Pesticide Active Ingredient terms — page 68 | HESTIA Glossary

Browse all 3,493 pesticide active ingredient terms HESTIA uses to describe agricultural data — with definitions and synonyms. Free and open.

Trolamine Triethanolamine; TRIETHANOLAMINE; Trolamine; 102-71-6; 2,2',2''-Nitrilotriethanol; Sterolamide; Tris(2-hydroxyethyl)amine; Daltogen; Nitrilotriethanol; Triethylolamine; Trihydroxytriethylamine; Thiofaco T-35; Triethanolamin; Sting-Kill; Tri(hydroxyethyl)amine; Tris(beta-hydroxyethyl)amine; Ethanol, 2,2',2''-nitrilotris-; Nitrilo-2,2',2''-triethanol; Sodium ISA; Alkanolamine 244; Teoa; TEA (amino alcohol); 2,2',2''-Nitrilotris(ethanol); Nitrilotris(ethanol); Tris(hydroxyethyl)amine; Triethanolamin-NG; H3tea; Triaethanolamin-NG; 2,2',2-Nitrilotriethanol; N(CH2CH2OH)3; Caswell No. 886; Mobisyl; 2,2',2''-Nitrilotrisethanol; Trola; Triethanolamine homopolymer; 2,2',2''-Trihydroxytriethylamine; Poly(triethanolamine) ether; 2-[bis(2-hydroxyethyl)amino]ethanol; Trihydroxyethylamine; Trolamine (NF); Trolamine [NF]; UNII-9O3K93S3TK; MFCD00002855; NSC 36718; CCRIS 606; Mobisy (TN); Triethylamine, 2,2',2''-trihydroxy-; HSDB 893; 2-[bis(2-hydroxyethyl)amino]ethan-1-ol; Triethanolamine condensate polymer; Ethanol, 2,2',2''-nitrilotri-; Ethanol, 2,2',2''-nitrilotris-, homopolymer; EINECS 203-049-8; EPA Pesticide Chemical Code 004208; NCIOpen2_004601; 2,2',2"-Nitrilotriethanol; 2,2',2'-Nitrilotriethanol; AI3-01140; 9O3K93S3TK; C6H15NO3; 2,2',2-Nitrilotris(ethanol); CHEBI:28621; GSEJCLTVZPLZKY-UHFFFAOYSA-N; 2,2',2''-Nitrilotris[ethanol]; Ethanol, 2,2',2'-nitrilotris-; NSC-36718; NCGC00159411-02; T-35; Triethanolamine, 99+%; DSSTox_CID_1392; tri-(2-hydroxyethyl)amine; Tri-beta-hydroxy Ethylamine; tris-(2-hydroxyethyl)amine; DSSTox_RID_76134; DSSTox_GSID_21392; Biafine; Tris(2-Hydroxyethyl) Amine; Trolamine [INN]; CAS-102-71-6; Cerumenex; Alkano; Mobisy; Triethanolamine 85%; Triethanolamine 99%; ACMC-20ajek; Mobisyl (Salt/Mix); Triethanolamine, USP; TRIETHANOL AMINE; Triethanolamine, 97%; Tris(b-hydroxyethyl)amine; 2,2''-Nitrilotriethanol; 2,2,2-Nitrilotriethanol; bmse000379; EC 203-049-8; N(EtOH)3; Nitrilo-2,2''-triethanol; SCHEMBL1146; Oprea1_614203; tris-(2-hydroxyethyl)-amine; WLN: Q2N2Q2Q; tris(beta -hydroxyethyl)amine; 64114-46-1; KSC492A8N; 2,2''-Nitrilotris[ethanol]; BIDD:ER0261; Ethanol,2',2''-nitrilotri-; Tris(.beta.-hydroxyethyl)amine; CHEMBL446061; Ethanol,2',2''-nitrilotris-; Triethanolamine, LR, >=99%; 2,2',2'-Nitrilotris-Ethanol; 2,2'2''-Nitrilotris-Ethanol; 2,2', 2''-Nitrilotriethanol; 2,2',2Quot -Nitrilotriethanol; DTXSID9021392; 2,2',2''-Nitrilotri-Ethanol; CTK3J2086; 2,2',2''-Nitrilotris-Ethanol; Nitrilo-2,2',2quot -triethanol; Triethanolamine, p.a., 99.0%; LS-84; Triethanolamine, AR, >=99.5%; ZINC896409; Triethanolamine 99% Reagent Grade; Triethylamine,2',2''-trihydroxy-; ADAL1017515; HY-B1809; NSC36718; Tox21_113166; Tox21_202062; Tox21_300527; Triethanolamine, >=99.0% (GC); 2,2',2''-Trihydroxy-Triethylamine; SBB058707; STL264185; Triethanolamine, reagent grade, 98%; AKOS000119997; CS-5859; DB13747; EBD2205814; MCULE-1846755153; RTR-032451; TRA0060771; 637-39-8 (unspecified hydrochloride); KS-00000X87; SMP2_000190; TEA, 0.2M buffer solution, pH 8.0; NCGC00159411-03; NCGC00159411-04; NCGC00159411-05; NCGC00159411-06; NCGC00254460-01; NCGC00259611-01; 7376-31-0 (unspecified sulfate salt); BP-21029; SC-47388; Triethanolamine, USP, 99.0-107.4%; 7376-31-0 (Unspecified sulphate salt); TR-032451; 135-EP2269610A2; 135-EP2269978A2; 135-EP2269985A2; 135-EP2269989A1; 135-EP2269990A1; 135-EP2269991A2; 135-EP2270002A1; 135-EP2270505A1; 135-EP2272516A2; 135-EP2272822A1; 135-EP2272832A1; 135-EP2272841A1; 135-EP2272848A1; 135-EP2272849A1; 135-EP2275401A1; 135-EP2275411A2; 135-EP2277848A1; 135-EP2280001A1; 135-EP2281563A1; 135-EP2281821A1; 135-EP2281823A2; 135-EP2281824A1; 135-EP2284150A2; 135-EP2284151A2; 135-EP2284152A2; 135-EP2284153A2; 135-EP2284155A2; 135-EP2284156A2; 135-EP2284157A1; 135-EP2284164A2; 135-EP2287140A2; 135-EP2287148A2; 135-EP2287150A2; 135-EP2287155A1; 135-EP2289510A1; 135-EP2289883A1; 135-EP2289890A1; 135-EP2289896A1; 135-EP2292592A1; 135-EP2292612A2; 135-EP2292613A1; 135-EP2295402A2; 135-EP2295406A1; 135-EP2295419A2; 135-EP2295426A1; 135-EP2295427A1; 135-EP2295429A1; 135-EP2295433A2; 135-EP2295438A1; 135-EP2298731A1; 135-EP2298742A1; 135-EP2298746A1; 135-EP2298768A1; 135-EP2298770A1; 135-EP2298772A1; 135-EP2298776A1; 135-EP2301936A1; 135-EP2302132A1; 135-EP2305219A1; 135-EP2305637A2; 135-EP2305643A1; 135-EP2305646A1; 135-EP2305685A1; 135-EP2308510A1; 135-EP2308562A2; 135-EP2308828A2; 135-EP2308839A1; 135-EP2308874A1; 135-EP2311806A2; 135-EP2311842A2; 135-EP2314295A1; 135-EP2314298A1; 135-EP2314574A1; 135-EP2314585A1; 135-EP2316457A1; 135-EP2316458A1; 135-EP2316459A1; 135-EP2316825A1; 135-EP2316826A1; 135-EP2316827A1; 135-EP2316828A1; 135-EP2316831A1; 135-EP2371809A1; 135-EP2371811A2; 135-EP2372017A1; 135-EP2379488A1; FT-0696523; S0377; ST50824158; Triethanolamine, BioUltra, >=99.5% (GC); Triethanolamine, analytical reference material; Triethanolamine, SAJ first grade, >=98.0%; C06771; D00215; Triethanolamine, JIS special grade, >=98.0%; Triethanolamine, puriss. p.a., >=99% (GC); Triethanolamine, Vetec(TM) reagent grade, 97%; 22211-EP2270010A1; 22211-EP2270018A1; 22211-EP2272537A2; 22211-EP2272825A2; 22211-EP2272972A1; 22211-EP2272973A1; 22211-EP2277872A1; 22211-EP2280008A2; 22211-EP2281563A1; 22211-EP2284157A1; 22211-EP2287165A2; 22211-EP2287166A2; 22211-EP2289879A1; 22211-EP2289883A1; 22211-EP2289894A2; 22211-EP2292589A1; 22211-EP2292619A1; 22211-EP2292620A2; 22211-EP2295402A2; 22211-EP2295432A1; 22211-EP2295434A2; 22211-EP2298742A1; 22211-EP2298744A2; 22211-EP2298770A1; 22211-EP2298779A1; 22211-EP2298780A1; 22211-EP2301922A1; 22211-EP2301928A1; 22211-EP2305648A1; 22211-EP2305652A2; 22211-EP2305660A1; 22211-EP2305679A1; 22211-EP2305689A1; 22211-EP2305695A2; 22211-EP2305696A2; 22211-EP2305697A2; 22211-EP2305698A2; 22211-EP2305769A2; 22211-EP2308812A2; 22211-EP2308861A1; 22211-EP2308867A2; 22211-EP2308870A2; 22211-EP2308873A1; 22211-EP2311808A1; 22211-EP2311825A1; 22211-EP2311829A1; 22211-EP2311830A1; 22211-EP2311840A1; 22211-EP2314593A1; 32132-EP2272834A1; 32132-EP2275420A1; 32132-EP2280008A2; 32132-EP2292228A1; 32132-EP2292615A1; 32132-EP2295415A1; 32132-EP2295416A2; 32132-EP2298748A2; 32132-EP2301928A1; 32132-EP2301929A1; 32132-EP2301933A1; 32132-EP2301935A1; 32132-EP2305674A1; 32132-EP2311827A1; 56753-EP2275408A1; 56753-EP2284166A1; 56753-EP2287158A1; 56753-EP2289483A1; 56753-EP2295436A1; 56753-EP2298769A1; 56753-EP2298773A1; 56753-EP2308878A2; 56753-EP2379488A1; 115480-EP2275420A1; 115480-EP2277875A2; 115480-EP2280008A2; 115480-EP2295416A2; 115480-EP2298748A2; 115480-EP2298764A1; 115480-EP2298765A1; 124788-EP2295426A1; 124788-EP2295427A1; Q424314; SR-01000944572; J-525067; SR-01000944572-1; F0001-0071; B886EF22-ACA3-4597-9C73-A087E02F54A7; Trolamine, European Pharmacopoeia (EP) Reference Standard; Trolamine, United States Pharmacopeia (USP) Reference Standard; InChI=1/C6H15NO3/c8-4-1-7(2-5-9)3-6-10/h8-10H,1-6H; Triethanolamine, puriss., meets analytical specification of NF, >=99% (GC); Trolamine, Pharmaceutical Secondary Standard; Certified Reference Material; Triethanolamine, PharmaGrade, USP, Manufactured under appropriate GMP controls for pharma or biopharmaceutical production.; Ethanol, 2,2',2''-nitrilotri-; AI3-01140
Trolnitrate Bentonite; Albagel Premium USP 4444
Tropolone Tropolone; 533-75-5; 2-Hydroxycyclohepta-2,4,6-trienone; Purpurocatechol; 2-Hydroxy-2,4,6-cycloheptatrien-1-one; 2,4,6-Cycloheptatrien-1-one, 2-hydroxy-; 2-hydroxycyclohepta-2,4,6-trien-1-one; 2-Hydroxytropone; 2-Hydroxy-2,4,6-cycloheptatrienone; UNII-7L6DL16P1T; MFCD00004158; Tropolone, 98%; CCRIS 6609; NSC89303; EINECS 208-577-2; NSC 89303; BRN 1904978; 7L6DL16P1T; CHEMBL121188; CHEBI:79966; MDYOLVRUBBJPFM-UHFFFAOYSA-N; 2-Hydroxy-2,4,6-cycloheptatriene-1-one; Tropomyosins; 0TR; PubChem6330; NCIMech_000829; DSSTox_CID_29376; DSSTox_RID_83491; DSSTox_GSID_49416; SCHEMBL42739; 4-08-00-00159 (Beilstein Handbook Reference); DTXSID8049416; SCHEMBL14016544; KS-00000KMJ; ZINC392003; HY-N7135; Tox21_202924; BDBM50236983; CCG-35867; CT-243; NSC-89303; s5688; 2-Hydroxy-cyclohepta-2,4,6-trienone; AKOS015900394; Tropolone, purum, >=98.0% (GC); CS-W013560; MCULE-1658872761; TRA0059482; 2,6-Cycloheptatrien-1-one, 2-hydroxy-; 2-hydroxy-1-cyclohepta-2,4,6-trienone; NCGC00260470-01; 2-oxidanylcyclohepta-2,4,6-trien-1-one; AC-25757; AK164435; AS-14018; CAS-533-75-5; LS-56180; NCI60_041986; SC-05125; SY009930; 2-hydroxy-2,4,6-cycloheptatrien -1-one; AB0015494; DB-052324; FT-0632328; ST50998276; 33T755; C15474; M-3527; (2E,4Z,6Z)-2-hydroxycyclohepta-2,4,6-trienone; A829552; W-105743; Q19952843; F0001-1377; Z1868163256; InChI=1/C7H6O2/c8-6-4-2-1-3-5-7(6)9/h1-5H,(H,8,9; Tropolone, PharmaGrade, Manufactured under appropriate controls for use as a raw material in pharma or biopharmaceutical production.; 4-08-00-00159 (Beilstein Handbook Reference)
Undecanal UNDECANAL; 112-44-7; Undecanaldehyde; n-Undecanal; Undecyl aldehyde; Undecylic aldehyde; Undecylaldehyde; 1-Undecanal; Hendecanal; Hendecanaldehyde; n-Undecyl aldehyde; Aldehyde C-11; C11 aldehyde; C-11 aldehyde, undecylic; Aldehyde C-11, undecylic; Undecanone, alpha-; Undecanal (natural); UNII-B6P0A9PSHN; NSC 22578; FEMA No. 3092; EINECS 203-972-6; MFCD00007016; B6P0A9PSHN; BRN 1753213; AI3-05098; CHEBI:46202; KMPQYAYAQWNLME-UHFFFAOYSA-N; N-Indecyl aldehyde; Undecanal, 97%; 1gt4; aldehyde C11 undecylic; ACMC-1C9IB; DSSTox_CID_1688; EC 203-972-6; DSSTox_RID_76284; DSSTox_GSID_21688; SCHEMBL22333; KSC176I9N; Undecanal, FCC, >=96%; WLN: VH10; Undecanal, analytical standard; CHEMBL1236576; DTXSID4021688; CTK0H6496; FEMA 3092; KS-00000WJA; 1e02; NSC22578; ZINC1595727; Tox21_200538; ANW-16473; LMFA06000064; NSC-22578; SBB059873; AKOS009158017; API0004551; CS-W004300; DB04093; LS-3142; MCULE-2842613213; RTR-002436; TRA0160394; NCGC00248685-01; NCGC00258092-01; AK122349; CAS-112-44-7; CC-35541; TR-002436; FT-0631645; ST24031982; ST51046138; U0009; C-30889; J-002779; Q7883008; C11 aldehyde
Undecanoate Undecanoic acid; Hendecanoic acid; 4-02-00-01068 (Beilstein Handbook Reference)
Undecylenic acid 10-Undecenoic acid; Undecenoic acid; 4-02-00-01612 (Beilstein Handbook Reference)
Uniconazole (betaE)-beta-[(4-Chlorophenyl)methylene]-alpha-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol; Uniconazole; S 3307D
Uniconazole-P (alphaS,betaE)-beta-[(4-Chlorophenyl)methylene]-alpha-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol; Uniconazole-P [ISO]; (S)-S3307
Unii-944RJ2211X 1-Naphthalene acetic acid, Ammonium salt; Ammonium 1-naphthaleneacetate; Ammonium alpha-naphthaleneacetate
Urbacide Dimethylcarbamodithioic acid bis(anhydrosulfide) with methylarsonodithious acid; Urbacid; 4-04-00-03676 (Beilstein Handbook Reference)
Urea (pesticide AI) Carbamide; Carbonyl diamide
Urea sulphate Monocarbamide dihydrogen sulfate
Urease inhibitor, unspecified
Urtica spp. extract (pesticide AI) Nettle extract
Usnic acid 2,6-Diacetyl-7,9-dihydroxy-8,9b-dimethyl-1,3(2H,9bh)-dibenzofurandione; AI3-50457
Valeric acid Pentanoic acid; 4-02-00-00868 (Beilstein Handbook Reference)
Validamycin A [1S-(1-alpha, 4-alpha, 5-beta, 6-alpha)]-1,5,6-Trideoxy-3-O-beta-D-glucopyranosyl-5-(hydroxymethyl)-1-[[4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexene-1-yl]amino]-D-chiro inositol; Validamycin A; T-7545-A
Valifenalate Valifenalate; 283159-90-0; Valiphenal; C19H27ClN2O5; Valifenalate isomer 1; IR5885; Valiphenal; SCHEMBL1138368; DTXSID6058051; CHEBI:83610; DBXFMOWZRXXBRN-LWKPJOBUSA-N; EX-A3342; methyl 3-(4-chlorophenyl)-3-[[(2S)-3-methyl-2-(propan-2-yloxycarbonylamino)butanoyl]amino]propanoate; CV0020; CS-3304; HY-17518; X5974; Valifenalate, PESTANAL(R), analytical standard; Q19310729; methyl N-(isopropoxycarbonyl)-L-valyl-3-(4-chlorophenyl)-beta-alaninate; methyl N-(isopropoxycarbonyl)-L-valyl-3-(p-chlorophenyl)-beta-alaninate; methyl 3-(4-chlorophenyl)-3-{[N-(isopropoxycarbonyl)-L-valyl]amino}propanoate; methyl N-[(1-methylethoxy)carbonyl]-L-valyl-3-(4-chlorophenyl)-beta-alaninate; 3-[[(S)-2-[[(Isopropyloxy)carbonyl]amino]-3-methylbutyryl]amino]-3-(4-chlorophenyl)propanoic acid methyl ester
Valone 2-Isovaleryl-1,3-indandione; VALONE; 2-Isovaleryl-1,3-indanedione; Isoval; Isovaleryl indandione; 2-Isovalerylindan-1,3-dione; 83-28-3; Motomco tracking powder; 2-Isovaleryl-1,3-indandione; 2-Isopentanoyl-1,3-indanedione; Caswell No. 515; UNII-2V8VCY004E; NSC 404427; 2-Isovalerylindane-1,3-dione; 1,3-Indandione, 2-isovaleryl-; HSDB 7118; 1H-Indene-1,3(2H)-dione, 2-(3-methyl-1-oxobutyl)-; EINECS 201-464-9; EPA Pesticide Chemical Code 067702; BRN 2116374; AI3-00366; 2V8VCY004E; 2-(3-methylbutanoyl)-1H-indene-1,3(2H)-dione; 1, 2-isovaleryl-; WLN: L56 BV DV CHJ CV1Y1&1; 1H-Indene-1, 2-(3-methyl-1-oxobutyl)-; 2-(3-methylbutanoyl)indene-1,3-dione; DSSTox_CID_22509; DSSTox_RID_80045; DSSTox_GSID_42509; 2-Isovaleryl-1,3-indandion; SCHEMBL353367; 2-Isovaleryl-1.3-indanedione; CHEMBL3186888; DTXSID8042509; CTK3I9529; NSC5754; PVWMAOPFDINGAY-UHFFFAOYSA-N; KS-000028PS; NSC-5754; Tox21_301261; NSC404427; SBB062049; AKOS015994348; ZINC100682446; MCULE-9149823750; MS-6623; NSC-404427; CAS-83-28-3; NCGC00255947-01; LS-81212; Q27255646; 2-(3-methylbutanoyl)-2,3-dihydro-1H-indene-1,3-dione; 1H-Indene-1,3(2H)-dione, 2-(3-methyl-1-oxobutyl)- (9CI); 2,3-Dihydro-2-(3-methyl-1-oxobutyl)-1H-indene-1,3-dione; 2-(3-methylbutanoyl)-2-hydrocyclopenta[1,2-a]benzene-1,3-dione; Valone; 4-07-00-02791 (Beilstein Handbook Reference)
Vanillin (pesticide AI) 4-Hydroxy-3-methoxybenzaldehyde; vanillin; 4-Hydroxy-3-methoxybenzaldehyde; 121-33-5; Vanillaldehyde; Vanillic aldehyde; p-Vanillin; Vanilla; Vanilline; Lioxin; 2-Methoxy-4-formylphenol; 3-Methoxy-4-hydroxybenzaldehyde; 4-Hydroxy-m-anisaldehyde; 4-Hydroxy-3-methoxy-benzaldehyde; Benzaldehyde, 4-hydroxy-3-methoxy-; Zimco; p-Hydroxy-m-methoxybenzaldehyde; Vanilin; 4-Formyl-2-methoxyphenol; Methylprotocatechuic aldehyde; Vanillin (natural); 4-Hydroxy-5-methoxybenzaldehyde; m-Anisaldehyde, 4-hydroxy-; Protocatechualdehyde, methyl-; Vanillin (NF); Vanillin [USAN]; Protocatechualdehyde 3-methyl ether; vaniline; Vanillinum; Oleoresin vanilla; Vanilla oleoresin; NSC 15351; Vanillin [NF]; UNII-CHI530446X; FEMA No. 3107; CCRIS 2687; HSDB 1027; EINECS 204-465-2; BRN 0472792; CHEMBL13883; AI3-00093; m-Methoxy-p-hydroxybenzaldehyde; CHEBI:18346; MWOOGOJBHIARFG-UHFFFAOYSA-N; CHI530446X; MFCD00006942; 4-HYDROXY,3-METHOXY-BENZALDEHYDE; NCGC00091645-03; Vanillin, 99%, pure; 4-hydroxy-3-methoxybenzaldehyde (vanillin); DSSTox_CID_1969; WLN: VHR DQ CO1; DSSTox_RID_76433; DSSTox_GSID_21969; CAS-121-33-5; 4-Hydroxy-3-(methoxy-D3)benzaldehyde; Nat.Vanillin; 3-methoxy-4-hydroxy-benzaldehyde; Vanillinisobutyrate; oleo-Resins vanilla; V55; Vanillin sodium salt; ACMC-1BURM; oleo-Resins vanilla-bean; Resins, oleo-, vanilla; Vanillin inclusion complex; methyl-Protocatechualdehyde; bmse000343; bmse000597; bmse010006; Methylprotcatechuic aldehyde; EC 204-465-2; SCHEMBL1213; Resins, oleo-, vanilla-bean; 4-08-00-01763 (Beilstein Handbook Reference); KSC174M1D; MLS002303069; BIDD:ER0330; Vanillin, puriss., 99.5%; GTPL6412; SGCUT00016; 4-hydroxy 3-methoxybenzaldehyde; DTXSID0021969; CTK0H4611; Vanilla oleoresin (vanilla SPP); 3-methoxy-4-hydroxy benzaldehyde; 4-hydroxy-3-methoxy benzaldehyde; 3-methoxy-4-hydroxy benzoaldehyde; Vanillin, ReagentPlus(R), 99%; 4-hydroxy-3-(methoxy)benzaldehyde; HMS3651D20; Vanillin, >=97%, FCC, FG; 4-hydoxy-3-(methyloxy)benzaldehyde; HY-N0098; KS-000000NC; NSC15351; NSC48383; STR01001; to_000089; ZINC2567933; Tox21_113534; Tox21_201925; Tox21_300352; 4-hydoxy-3-(methyloxy)benz aldehyde; ANW-17588; BBL011956; BDBM50177405; LS-645; MFCD08702848; NSC-15351; NSC-48383; NSC403658; s3071; SBB000108; STK199262; AKOS000118929; Tox21_113534_1; CS-W020052; LS-2459; MCULE-1294709490; MP-2189; NSC-403658; RTR-003490; Vanillin, tested according to Ph.Eur.; NCGC00091645-01; NCGC00091645-02; NCGC00091645-04; NCGC00091645-05; NCGC00091645-07; NCGC00254468-01; NCGC00259474-01; Vanillin, natural, >=97%, FCC, FG; AC-10370; AK-32997; AT-15565; BP-10602; BR-32997; NCI60_001085; SC-19021; SMR000156285; ST052001; SY224451; Vanillin, JIS special grade, >=98.0%; Vanillin, Vetec(TM) reagent grade, 98%; VANILLA, OLEORESIN (VANILLA SPP.); 3-Methoxy-4-hydroxybenzaldehyde (vanillin); AB1002192; DB-003805; ST2411457; TR-003490; AM20060497; FT-0618639; SW219190-1; vanillin (3-methoxy-4-hydroxy- benzaldehyde); 3450-EP2287158A1; 3450-EP2295424A1; 3450-EP2295426A1; 3450-EP2295427A1; 3450-EP2301934A1; 3450-EP2311821A1; 3450-EP2311824A1; 3450-EP2316831A1; 3450-EP2374783A1; 3450-EP2377841A1; A19444; C00755; D00091; Q33495; 132287-EP2284157A1; 132287-EP2295418A1; 4-hydroxy-3-methoxy-Benzaldehyde-5-chlorovanillin; 4-hydroxy-3-methoxybenzaldehyde (ACD/Name 4.0); AC-907/21098004; Q-100102; Vanillin, TraceCERT(R), certified reference material; F2190-0587; Vanillin, European Pharmacopoeia (EP) Reference Standard; Vanillin, United States Pharmacopeia (USP) Reference Standard; Vanillin, Pharmaceutical Secondary Standard; Certified Reference Material; InChI=1/C8H8O3/c1-11-8-4-6(5-9)2-3-7(8)10/h2-5,10H,1H; Vanillin Melting Point Standard, United States Pharmacopeia (USP) Reference Standard; Mettler-Toledo Calibration substance ME 51143093, Vanillin, traceable to primary standards (LGC); Vanillin melting point standard, Pharmaceutical Secondary Standard; Certified Reference Material; Benzaldehyde, 4-hydroxy-3-methoxy-; 4-08-00-01763 (Beilstein Handbook Reference)
Vegetable oil, unspecified (pesticide AI) Vegetable fat
Veratraldehyde 3,4-Dimethoxybenzaldehyde; 3,4-Dimethoxybenzaldehyde; VERATRALDEHYDE; 120-14-9; Veratric aldehyde; Methylvanillin; Vanillin methyl ether; Veratral; Benzaldehyde, 3,4-dimethoxy-; Veratryl aldehyde; Veratrum aldehyde; 3,4-Dimethoxy benzaldehyde; p-Veratric aldehyde; 4-O-Methylvanillin; 3,4-Dimethoxybenzenecarbonal; Protocatechualdehyde dimethyl ether; Protocatechuic aldehyde dimethyl ether; 3,4-DIMETHOXY-BENZALDEHYDE; Protocatechuecaldehyde dimethyl ether; MFCD00003363; UNII-UI88P68JZD; NSC 24521; FEMA No. 3109; CCRIS 6285; EINECS 204-373-2; 3, 4-Dimethoxybenzaldehyde; BRN 0473899; UI88P68JZD; AI3-08099; CHEBI:17098; FEMA 3109; WJUFSDZVCOTFON-UHFFFAOYSA-N; 3,4-dimethoxybenzaldehyde (veratraldehyde); Benzaldehyde,4-dimethoxy-; DSSTox_CID_6285; DSSTox_RID_78087; DSSTox_GSID_26285; WLN: VHR CO1 DO1; 3,4-Dimethoxybenzaldehyde, 99+%; CAS-120-14-9; Methyl vanillin; Veratrumaldehyde; Verapamil Impurity G; PubChem8238; VERATRYLALDEHYDE; 3,4dimethoxybenzaldehyde; 3,4-dimethoxybenzaldeyde; 3,4 dimethoxybenzaldehyde; 3,4-dimethoxybenzaidehyde; 4,3-dimethoxybenzaldehyde; 4,5-dimethoxybenzaldehyde; ACMC-209a6e; bmse010220; SCHEMBL25202; 3,4-Dimethoxy-benzaldehyde.; KSC175E8J; Veratraldehyde, >=98%, FG; CHEMBL1088937; DTXSID7026285; CTK0H5284; TIMTEC-BB SBB040236; NSC8500; 3,4-Dimethoxybenzaldehyde, 99%; OTAVA-BB 1180632; 3,4-DIMETHOXYBENZALDEHHYDE; ZINC155456; ACT06905; KS-00000AZ9; NSC-8500; NSC24521; AKOS BBS-00003208; Tox21_201566; Tox21_303074; ANW-17460; BBL010373; LABOTEST-BB LT00235863; LABOTEST-BB LT03331050; LS-628; NSC-24521; SBB040236; STK188425; Vanillin methyl ether; Veratraldehyde; AKOS000118989; ACN-051072; AS02987; CM13990; CS-W019906; MCULE-1202068347; NE10275; RTC-010113; TRA0003531; NCGC00091642-01; NCGC00091642-02; NCGC00091642-03; NCGC00257217-01; NCGC00259115-01; 4CN-0811; AC-10201; AK-46721; AS-11996; BR-46721; SC-00570; SY004136; Benzaldehyde, 3,4-dimethoxy-veratraldehyde; AB1000043; DB-014213; ST2410267; TC-010113; AM20050100; D0507; FT-0600118; ST45169641; C02201; 107052-EP2295423A1; 107052-EP2298744A2; 107052-EP2374783A1; 107052-EP2377841A1; AH-034/32845024; Q414395; W-108485; F2190-0618; InChI=1/C9H10O3/c1-11-8-4-3-7(6-10)5-9(8)12-2/h3-6H,1-2H; Verapamil Related Compound E, United States Pharmacopeia (USP) Reference Standard; 3,4-Dimethoxybenzaldehyde (Verapamil Related Compound E - USP), Pharmaceutical Secondary Standard; Certified Reference Material; Veratraldehyde; 4-08-00-01765 (Beilstein Handbook Reference)
Verbenol 4,6,6-Trimethylbicyclo[3.1.1]hept-3-en-2-ol; VERBENOL; Berbenol; d-Verbenol; 473-67-6; 4,6,6-Trimethylbicyclo[3.1.1]hept-3-en-2-ol; 2-Pinen-4-ol; trans-Verbenol; Verbenols; (E)-verbenol; Pinen-4-ol; FEMA No. 3594; EINECS 207-470-8; 4,6,6-Trimethylbicyclo(3.1.1)hept-3-en-2-ol; 2-Pinen-4-ol (8CI); PINEN-4-O1; 4-Hydroxy-2,6,6-trimethylbicyclo(3.1.1)hept-2-ene; WONIGEXYPVIKFS-UHFFFAOYSA-N; NSC44159; Bicyclo(3.1.1)hept-3-en-2-ol, 4,6,6-trimethyl-; 4,7,7-TRIMETHYLBICYCLO[3.1.1]HEPT-3-EN-2-OL; 5416-53-5; Bicyclo(3.1.1)hept-3-en-2-ol, 4,6,6-trimethyl- (9CI); (-)-Verbenol; (-)-cis-Verbenol; S-(-)-cis-Verbenol; (-)-(Z)-Verbenol; 4,6,6-trimethyl-bicyclo[3.1.1]hept-3-en-2-ol; 4,6,6-Trimethyl-Bicyclo(3.1.1)hept-3-en-2-ol; (+)-Verbenol; NCIOpen2_000769; SCHEMBL247526; DTXSID2042511; CTK4J9854; FEMA 3594; NSC6833; (1S-(1.alpha.,2.beta.,5.alpha.))-4,6,6-Trimethylbicyclo(3.1.1)hept-3-en-2-ol; Verbenzol,(1S)-(+)-cis(RG); 13040-03-4; NSC-6833; NSC74539; NSC-44159; NSC-74539; NSC408848; AKOS024365333; MCULE-2216758301; NSC-408848; DB-044683; LS-162075; ST50998243; 4,6,6-Trimethyl-bicyclo[3,1,1]hept-3-en-2-ol; J-525158; Q2514085; 4,6,6-Trimethylbicyclo[3.1.1]hept-3-en-2-ol, 9CI; Verbenol; Berbenol
Vernolate Dipropylcarbamothioic acid S-propyl ester; Vernolate; R-1607
Versalide Versalide; Polycyclic musk; AETT; Musk 36A; Acetylethyltetramethyltetralin; 88-29-9; UNII-BM2DT9GHFQ; NSC 15342; 7-Acetyl-6-ethyl-1,1,4,4-tetramethyltetralin; BM2DT9GHFQ; Ethanone, 1-(3-ethyl-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-; EINECS 201-817-7; 7-Acetyl-6-ethyl-1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalene; BRN 2126062; AI3-25436; 6-Acetyl-1,1,4,4-tetramethyl-7-ethyl-1,2,3,4-tetralin; KSEZPRJUTHMFGZ-UHFFFAOYSA-N; 7-Acetyl-6-ethyl-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene; 1-(3-Ethyl-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-ethanone; 3'-Ethyl-5',6',7',8'-tetrahydro-5',5',8',8'-tetramethyl-2'-acetonaphthone; 1-(3-ethyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone; 2'-ACETONAPHTHONE, 3'-ETHYL-5',6',7',8'-TETRAHYDRO-5',5',8',8'-TETRAMETHYL-; 1,1,4,4-tetramethyl-6-ethyl-7-acetyl-1,2,3,4-tetrahydronaphthalene; Ethanone,1-(3-ethyl-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-; 4-07-00-01125 (Beilstein Handbook Reference); SCHEMBL872423; DTXSID3041582; CTK5F9592; NSC15342; ZINC1706901; BBL018869; NSC-15342; STK024307; AKOS000621670; MCULE-2115718815; Acetylethyltetramethyltetralin (Related); LS-13167; DS-010883; H3040; 1,1,4,4-Tetramethyl-6-ethyl-7-acetyltetralin; 6-Acetyl-1,1,4,4-tetramethyl-7-ethyltetralin; BRD-K97825406-001-01-7; Q21099104; 1,4,4-tetramethyl-6-ethyl-7-acetyl-1,2,3,4-tetrahydronaphthalene; 2'-Acetonaphthone,6',7',8'-tetrahydro-5',5',8',8'-tetramethyl-; 1,2,3,4-Tetrahydronaphthalene, 6-acetyl-7-ethyl-1,1,4,4-tetramethyl-; 1-(3-Ethyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenyl)ethanone #; 1-(3-Ethyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethan-1-one; 3'-Ethyl-5',7',8'-tetrahydro-5',5',8',8',-tetramethyl-2'-acetonaphthone; 4-07-00-01125 (Beilstein Handbook Reference)
Vinblastine Vincaleukoblastine; vinblastine; Vinblastin; Vincaleucoblastin; Vincaleukoblastine; Vincoblastine; Rozevin; Nincaluicolflastine; Vinblastina [DCIT]; 865-21-4; Vinblastine [INN:BAN]; Vinblastinum [INN-Latin]; Velbe; VR-8; UNII-5V9KLZ54CY; CCRIS 9002; HSDB 3263; C46H58N4O9; NCI-C04842; NDC 0002-1452-01; EINECS 212-734-0; NSC 47842; CHEMBL159; Velban; 29060-LE; 5V9KLZ54CY; VinblastiVinblastinum; VLB; (3aR-(3aalpha,4beta,5beta,5abeta,9(3R*,5S*,7R*,9S*),10bR*,13aalpha))-methyl 4-(acetyloxy)-3a-ethyl-9-(5-ethyl-1,4,5,6,7,8,9,10-octahydro-5-hydroxy-9-(methoxycarbonyl)-2H-3,7-methanoazacycloundecino(5,4-b)indol-9-yl)-3a,4,5,5a,6,11,12,13a-octahydro-5-hydroxy-8-methoxy-6-methyl-1H-indolizino(8,1-cd)carbazole-5-carboxylate; 1H-Indolizino(8,1-cd)carbazole-5-carboxylic acid, 4-(acetyloxy)-3a-ethyl-9-(5-ethyl-1,4,5,6,7,8,9,10-octahydro-5-hydroxy-9-(methoxycarbonyl)-2H-3,7-methanoazacycloundecino(5,4-b)indol-9-yl)-3a,4,5,5a,6,11,12,13a-octahydro-5-hydroxy-8-methoxy-6-methyl-, methyl ester, (3aR-(3aalpha,4beta,5beta,5abeta,9(3R*,5S*,7R*,9S*),10bR*,13aalpha))-; (2ALPHA,2'BETA,3BETA,4ALPHA,5BETA)-VINCALEUKOBLASTINE; cid_5388983; 2'-Epivinblastine; [3H]-Vinblastine; 1z2b; (2xi,3beta,4'beta,19xi)-vincaleukoblastine; (2'R)-Vincaleukoblastine; SCHEMBL3628; BIDD:PXR0201; BSPBio_001228; GTPL6851; DTXSID8021430; JXLYSJRDGCGARV-CFWMRBGOSA-N; 72401-36-6; BDBM50012278; NSC-47842; ZINC85432544; AKOS015965500; CS-1336; DB00570; LS-1859; MCULE-9967454324; NCGC00022585-04; NCGC00022585-05; NCGC00485975-02; AC-24191; AS-15821; HY-17418; Q943; W-5281; 139299-EP2270008A1; 139299-EP2292617A1; BRD-K01188359-001-02-0; BRD-K01188359-065-02-5; (2alpha,2'beta,3alpha,5beta,19beta)-vincaleukoblastine; (2ALPHA,2''''BETA,3BETA,4ALPHA,5BETA)-VINCALEUKOBLASTINE; methyl (3aR,3a1R,4R,5S,5aR,10bR)-4-acetoxy-3a-ethyl-9-((5S,7R,9S)-5-ethyl-5-hydroxy-9-(methoxycarbonyl)-1,4,5,6,7,8,9,10-octahydro-2H-3,7-methano[1]azacycloundecino[5,4-b]indol-9-yl)-5-hydroxy-8-methoxy-6-methyl-3a,3a1,4,5,5a,6,11,12-octahydro-1H-indolizino[8,1-cd]carbazole-5-carboxylate; vinblastine; 865-21-4; Vincaleukoblastine; CHEBI:27375; Vinblastina (TN); VLB; Vinblastine (INN); NCGC00181127-01; SCHEMBL6146; (2ALPHA,2'BETA,3BETA,4ALPHA,5BETA)-VINCALEUKOBLASTINE; CHEMBL22969; SCHEMBL17813675; BDBM227643; HMS2090K05; ZINC85555528; AKOS015969678; MCULE-7852064208; NCGC00181127-02; NCGC00263548-07; NCI60_004200; SC-74619; LS-187263; N2256; C07201; D08675; AB01273959-01; AB01273959-02; 865V214; Q282629; Q-100868; methyl (1R,9R,10S,11R,12R,19R)-11-(acetyloxy)-12-ethyl-4-[(13S,15S,17S)-17-ethyl-17-hydroxy-13-(methoxycarbonyl)-1,11-diazatetracyclo[13.3.1.0^{4,12}.0^{5,10}]nonadeca-4(12),5,7,9-tetraen-13-yl]-10-hydroxy-5-methoxy-8-methyl-8,16-diazapentacyclo[10.6.1.0^{1,9}.0^{2,7}.0^{16,19}]nonadeca-2(7),3,5,13-tetraene-10-carboxylate; methyl acetoxy-ethyl-(ethyl-hydroxy-methoxycarbonyl-[?]yl)-hydroxy-methoxy-methyl-[?]carboxylate; vinblastine; Vincaleukoblastine; LSM-36946; 865-21-4; Neuro_000020; CHEBI:125454; JXLYSJRDGCGARV-UHFFFAOYSA-N; 72401-36-6; STL453006; DB-050310; BRD-A85648045-001-01-6; Q27216072; Vinblastine; EINECS 212-734-0
Vinclozolin 3-(3,5-Dichlorophenyl)-5-ethenyl-5-methyl-2,4-oxazolidinedione; VINCLOZOLIN; Ronilan; Vinclozoline; 50471-44-8; Ornalin; Vorlan; Vinchlozoline; Vinclozolin [German]; Caswell No. 323C; BAS 352 F; Vinclozolin [BSI:ISO]; BAS 35204F; Vinclozoline [ISO-French]; 2,4-Oxazolidinedione, 3-(3,5-dichlorophenyl)-5-ethenyl-5-methyl-; CCRIS 9141; 3-(3,5-Dichlorophenyl)-5-ethenyl-5-methyl-2,4-oxazolidinedione; HSDB 6747; EINECS 256-599-6; EPA Pesticide Chemical Code 113201; N-3,5-Dichlorophenyl-5-methyl-5-vinyl-1,3-oxazolidine-2,4-dione; 3-(3,5-Dichlorophenyl)-5-methyl-5-vinyl-1,3-oxazolidine-2,4-dione; BRN 1080192; C12H9Cl2NO3; CHEBI:83732; FSCWZHGZWWDELK-UHFFFAOYSA-N; 3-(3,5-dichlorophenyl)-5-ethenyl-5-methyl-1,3-oxazolidine-2,4-dione; 2,4-Oxazolidinedione, 3-(3,5-dichlorophenyl)-5-methyl-5-vinyl-; 3-(3,5-Dichlorphenyl)-5-methyl-5-vinyl-1,3-oxazolidin-2,4-dion; DSSTox_CID_2361; (+ or -)-3-(3,5-dichlorophenyl)-5-ethenyl-5-methyl-2,4-oxazolidinedione; 3-(3,5-Dichlorphenyl)-5-methyl-5-vinyl-1,3-oxazolidin-2,4-dion [German]; DSSTox_RID_76557; DSSTox_GSID_22361; W-109230; Ronilan 50WP; CAS-50471-44-8; Vinclozalin; Vinclozlin; Ronilon; zolidine-2,4-dione; Ronilan FL (Salt/Mix); Oprea1_496886; Oprea1_674584; SCHEMBL21851; Mascot contact turf fungicide; CHEMBL513221; DTXSID4022361; CTK8E6884; PUBERTAL VINCLOZOLIN STUDY; HMS1698A06; 3-(3,5-dichlorophenyl)-5-methyl-5-vinyloxazolidine-2,4-dione; Tox21_202160; Tox21_301101; MFCD00055511; AKOS000545958; LS-1312; MCULE-2071869001; Vinclozolin 10 microg/mL in Isooctane; Vinclozolin 100 microg/mL in n-Hexane; NCGC00163961-01; NCGC00163961-02; NCGC00163961-03; NCGC00163961-04; NCGC00163961-05; NCGC00163961-06; NCGC00255001-01; NCGC00259709-01; VINCLOZOLIN (ENDOCRINE DISRUPTER); CC-34285; SC-22209; Vinclozolin 100 microg/mL in Cyclohexane; DB-051781; TR-018034; FT-0630633; C10981; Vinclozolin, PESTANAL(R), analytical standard; C-18008; Q412907; Oxazolidinedione, 3-(3,5-dichlorophenyl)-5-ethenyl-5-methyl-; 3-(3,5-dichlorophenyl)-5-methyl-5-vinyl-oxazolidine-2,4-dione; 3-(3,5-Dichlorophenyl)-5-methyl-5-vinyl-1,3-oxazolidine-2,4-dione #; ENDOCRINE DISRUPTOR (VINCLOZOLIN) (SEE ALSO VINCLOZOLIN (50471-44-8)); Vinclozolin; (+ or -)-3-(3,5-dichlorophenyl)-5-ethenyl-5-methyl-2,4-oxazolidinedione
Vinegar (pesticide AI) acetic acid; ethanoic acid; 64-19-7; Ethylic acid; Glacial acetic acid; Acetic acid, glacial; Methanecarboxylic acid; Acetic acid glacial; Vinegar acid; Acetasol; Essigsaeure; Acide acetique; Aci-jel; Azijnzuur; Vinegar; Acido acetico; Kyselina octova; Octowy kwas; Pyroligneous acid; HOAc; Azijnzuur [Dutch]; Ethanoic acid monomer; acetyl alcohol; Essigsaeure [German]; ethoic acid; Caswell No. 003; Otic Tridesilon; Octowy kwas [Polish]; Otic Domeboro; Acetic acid (natural); Acide acetique [French]; Acido acetico [Italian]; Kyselina octova [Czech]; AcOH; Acetic acid, water solutions; FEMA No. 2006; FEMA Number 2006; acetic acid-; ethanoate; UN2789; UN2790; MeCOOH; HSDB 40; EPA Pesticide Chemical Code 044001; NSC 132953; UNII-Q40Q9N063P; BRN 0506007; CCRIS 5952; AI3-02394; methane carboxylic acid; CH3COOH; CH3-COOH; EINECS 200-580-7; CH3CO2H; MFCD00036152; CHEMBL539; CHEBI:15366; QTBSBXVTEAMEQO-UHFFFAOYSA-N; Q40Q9N063P; Ethanoat; Shotgun; Acetic acid, diluted; Acetic acid, of a concentration of more than 10 per cent, by weight, of acetic acid; Acetic acid [JAN]; NSC-132953; NSC-406306; Perchloric acid solution; Orlex; Vosol; E 260; E-260; WLN: QV1; Acetic acid solution, not less than 50% but more than 80% acid, by mass [UN2790] [Corrosive]; Acetic acid solution, with more than 10% and less than 50% acid, by mass [UN2790] [Corrosive]; Acetic acid, glacial or acetic acid solution, >80% acid, by mass [UN2789] [Corrosive]; Acetic acid, >=99.7%; Acetic acid, aqueous solution; Acetic acid, 99.5%, pure; aceticacid; Acetic acid, 99+%, extra pure; Aceticum acidum; Acetic acid, 99.6%, for analysis; Acetic acid, 99.8%, for analysis; Carboxylic acids, C2-3; Acetic acid, 25%, solution in water; Acetic acid, 50%, solution in water; Acetic acid, 99.8%, for biochemistry; Acetic acid, ACS reagent, >=99.7%; ACY; Acetic acid, 80% vol., solution in water; NSC-111201; NSC-112209; NSC-115870; NSC-127175; Acetic acid 0.25% in plastic container; Ethylate; acetic aicd; acetic-acid; Glacial acetate; acetic cid; actic acid; Aceticacidglacial; acetic -acid; Methanecarboxylate; Acetic acid, glacial [USP:JAN]; Nat. Acetic Acid; Acetasol (TN); Acetic acid, glacial [USAN:JAN]; Acetic Acid Natural; Vinegar (Salt/Mix); Acetic acid, propionic acid distillate; MeCO2H; Undiluted Acetic Acid; 68475-71-8; 3,3'-(1,4-phenylene)dipropiolic acid; HOOCCH3; PubChem22173; Acetic Acid (Recovered); 10.Methanecarboxylic acid; Acetic acid, ACS reagent; DSSTox_CID_4394; Acetic Acid Solution, 1N; bmse000191; bmse000817; bmse000857; Otic Domeboro (Salt/Mix); EC 200-580-7; Acetic acid (JP17/NF); ACMC-1B1E4; DSSTox_RID_77386; NCIOpen2_000659; NCIOpen2_000682; DSSTox_GSID_24394; Acetic acid, glacial (USP); Buffer Solution, pH 4.64; 4-02-00-00094 (Beilstein Handbook Reference); Glacial acetic acid (JP17); KSC491S8N; UN 2790 (Salt/Mix); INS No. 260; GTPL1058; INS NO.260; Acetic Acid Glacial HPLC Grade; Acetic acid solution, for HPLC; Acetic acid, analytical standard; DTXSID5024394; Acetic acid, Environmental Grade; CTK3J1986; KS-00000XBD; Acetic acid, puriss., >=80%; INS-260; Acetic acid, 99.8%, anhydrous; Acetic acid, AR, >=99.8%; Acetic acid, LR, >=99.5%; Acetic Acid, Glacial Reagent ACS; Acetic acid solution, 1 N, 1 M; Acetic acid, extra pure, 99.8%; Acetic acid, 99.5-100.0%; Acetic acid, Glacial, ACS Reagent; STR00276; ZINC5224164; Acetic acid, puriss., 99-100%; Tox21_301453; Acetic acid, glacial, >=99.85%; ANW-41557; ANW-44008; BDBM50074329; LMFA01010002; NSC132953; NSC406306; STL264240; TCLP extraction fluid 2 (Salt/Mix); Acetic acid, 99.7+%, ACS reagent; Acetic acid, for HPLC, >=99.8%; AKOS000268789; Buffer Solution (Acetate), pH 4.01; DB03166; FA(2:0); LS-1541; LS-2535; MCULE-8295936189; RTR-021046; Sodium acetate, anhydrous or trihydrate; UN 2789; Acetic acid, >=99.5%, FCC, FG; Acetic acid, natural, >=99.5%, FG; Acetic acid, ReagentPlus(R), >=99%; CAS-64-19-7; TRA-0196378; Acetic acid, USP, 99.5-100.5%; NCGC00255303-01; 4843-45-2; C2:0; Acetic acid, SAJ first grade, >=99.0%; Buffer Solution (Acetate), pH 4.0-4.6; DB-085748; TR-021046; TR-021753; 612-EP0930075A1; 612-EP1441224A2; 612-EP2269610A2; 612-EP2269977A2; 612-EP2269978A2; 612-EP2269985A2; 612-EP2269986A1; 612-EP2269988A2; 612-EP2269989A1; 612-EP2269990A1; 612-EP2269991A2; 612-EP2269992A1; 612-EP2269993A1; 612-EP2269994A1; 612-EP2269998A2; 612-EP2270001A1; 612-EP2270002A1; 612-EP2270006A1; 612-EP2270008A1; 612-EP2270010A1; 612-EP2270011A1; 612-EP2270012A1; 612-EP2270013A1; 612-EP2270014A1; 612-EP2270015A1; 612-EP2270016A1; 612-EP2270018A1; 612-EP2270113A1; 612-EP2270505A1; 612-EP2272509A1; 612-EP2272516A2; 612-EP2272517A1; 612-EP2272537A2; 612-EP2272813A2; 612-EP2272817A1; 612-EP2272822A1; 612-EP2272825A2; 612-EP2272827A1; 612-EP2272831A1; 612-EP2272832A1; 612-EP2272834A1; 612-EP2272835A1; 612-EP2272841A1; 612-EP2272842A1; 612-EP2272847A1; 612-EP2272848A1; 612-EP2272849A1; 612-EP2272935A1; 612-EP2272972A1; 612-EP2272973A1; 612-EP2274983A1; 612-EP2275102A1; 612-EP2275105A1; 612-EP2275401A1; 612-EP2275403A1; 612-EP2275404A1; 612-EP2275407A1; 612-EP2275409A1; 612-EP2275410A1; 612-EP2275411A2; 612-EP2275412A1; 612-EP2275413A1; 612-EP2275414A1; 612-EP2275417A2; 612-EP2275420A1; 612-EP2275421A1; 612-EP2275469A1; 612-EP2277507A1; 612-EP2277622A1; 612-EP2277848A1; 612-EP2277858A1; 612-EP2277861A1; 612-EP2277862A2; 612-EP2277864A1; 612-EP2277866A1; 612-EP2277867A2; 612-EP2277871A1; 612-EP2277872A1; 612-EP2277874A1; 612-EP2277875A2; 612-EP2277877A1; 612-EP2277878A1; 612-EP2277880A1; 612-EP2277881A1; 612-EP2279750A1; 612-EP2280000A1; 612-EP2280001A1; 612-EP2280003A2; 612-EP2280004A1; 612-EP2280006A1; 612-EP2280008A2; 612-EP2280009A1; 612-EP2280010A2; 612-EP2280012A2; 612-EP2280013A1; 612-EP2280020A1; 612-EP2280021A1; 612-EP2281563A1; 612-EP2281813A1; 612-EP2281815A1; 612-EP2281817A1; 612-EP2281818A1; 612-EP2281819A1; 612-EP2281820A2; 612-EP2281821A1; 612-EP2281823A2; 612-EP2281824A1; 612-EP2284146A2; 612-EP2284147A2; 612-EP2284149A1; 612-EP2284150A2; 612-EP2284151A2; 612-EP2284152A2; 612-EP2284153A2; 612-EP2284155A2; 612-EP2284156A2; 612-EP2284157A1; 612-EP2284159A1; 612-EP2284160A1; 612-EP2284161A1; 612-EP2284162A2; 612-EP2284163A2; 612-EP2284164A2; 612-EP2284167A2; 612-EP2284168A2; 612-EP2284169A1; 612-EP2284170A1; 612-EP2284174A1; 612-EP2284178A2; 612-EP2284179A2; 612-EP2284920A1; 612-EP2286795A1; 612-EP2286811A1; 612-EP2287140A2; 612-EP2287147A2; 612-EP2287148A2; 612-EP2287150A2; 612-EP2287152A2; 612-EP2287153A1; 612-EP2287155A1; 612-EP2287156A1; 612-EP2287160A1; 612-EP2287161A1; 612-EP2287162A1; 612-EP2287163A1; 612-EP2287165A2; 612-EP2287166A2; 612-EP2287167A1; 612-EP2287940A1; 612-EP2289509A2; 612-EP2289510A1; 612-EP2289518A1; 612-EP2289868A1; 612-EP2289876A1; 612-EP2289879A1; 612-EP2289883A1; 612-EP2289885A1; 612-EP2289890A1; 612-EP2289892A1; 612-EP2289893A1; 612-EP2289894A2; 612-EP2289897A1; 612-EP2289965A1; 612-EP2292088A1; 612-EP2292227A2; 612-EP2292228A1; 612-EP2292231A1; 612-EP2292233A2; 612-EP2292234A1; 612-EP2292576A2; 612-EP2292586A2; 612-EP2292589A1; 612-EP2292590A2; 612-EP2292592A1; 612-EP2292593A2; 612-EP2292595A1; 612-EP2292596A2; 612-EP2292597A1; 612-EP2292599A1; 612-EP2292602A1; 612-EP2292603A1; 612-EP2292604A2; 612-EP2292606A1; 612-EP2292610A1; 612-EP2292611A1; 612-EP2292615A1; 612-EP2292617A1; 612-EP2292619A1; 612-EP2292620A2; 612-EP2292621A1; 612-EP2292622A1; 612-EP2292628A2; 612-EP2295053A1; 612-EP2295055A2; 612-EP2295401A2; 612-EP2295402A2; 612-EP2295406A1; 612-EP2295409A1; 612-EP2295411A1; 612-EP2295412A1; 612-EP2295413A1; 612-EP2295414A1; 612-EP2295415A1; 612-EP2295416A2; 612-EP2295417A1; 612-EP2295418A1; 612-EP2295419A2; 612-EP2295421A1; 612-EP2295423A1; 612-EP2295425A1; 612-EP2295426A1; 612-EP2295427A1; 612-EP2295430A2; 612-EP2295431A2; 612-EP2295432A1; 612-EP2295433A2; 612-EP2295434A2; 612-EP2295437A1; 612-EP2295438A1; 612-EP2295439A1; 612-EP2295441A2; 612-EP2295503A1; 612-EP2298312A1; 612-EP2298729A1; 612-EP2298731A1; 612-EP2298734A2; 612-EP2298735A1; 612-EP2298742A1; 612-EP2298743A1; 612-EP2298744A2; 612-EP2298745A1; 612-EP2298746A1; 612-EP2298747A1; 612-EP2298748A2; 612-EP2298750A1; 612-EP2298754A1; 612-EP2298755A1; 612-EP2298756A1; 612-EP2298757A2; 612-EP2298758A1; 612-EP2298759A1; 612-EP2298761A1; 612-EP2298763A1; 612-EP2298766A1; 612-EP2298767A1; 612-EP2298768A1; 612-EP2298770A1; 612-EP2298771A2; 612-EP2298772A1; 612-EP2298775A1; 612-EP2298776A1; 612-EP2298777A2; 612-EP2298778A1; 612-EP2298779A1; 612-EP2298780A1; 612-EP2298828A1; 612-EP2301533A1; 612-EP2301534A1; 612-EP2301536A1; 612-EP2301538A1; 612-EP2301544A1; 612-EP2301912A2; 612-EP2301916A2; 612-EP2301918A1; 612-EP2301922A1; 612-EP2301923A1; 612-EP2301928A1; 612-EP2301929A1; 612-EP2301931A1; 612-EP2301933A1; 612-EP2301934A1; 612-EP2301935A1; 612-EP2301937A1; 612-EP2301938A1; 612-EP2301939A1; 612-EP2301940A1; 612-EP2301983A1; 612-EP2302382A2; 612-EP2302383A2; 612-EP2305219A1; 612-EP2305248A1; 612-EP2305250A1; 612-EP2305254A1; 612-EP2305257A1; 612-EP2305260A1; 612-EP2305627A1; 612-EP2305633A1; 612-EP2305636A1; 612-EP2305637A2; 612-EP2305640A2; 612-EP2305641A1; 612-EP2305643A1; 612-EP2305646A1; 612-EP2305647A1; 612-EP2305648A1; 612-EP2305649A1; 612-EP2305650A1; 612-EP2305651A1; 612-EP2305652A2; 612-EP2305653A1; 612-EP2305654A1; 612-EP2305655A2; 612-EP2305657A2; 612-EP2305659A1; 612-EP2305660A1; 612-EP2305662A1; 612-EP2305663A1; 612-EP2305664A1; 612-EP2305666A1; 612-EP2305667A2; 612-EP2305668A1; 612-EP2305670A1; 612-EP2305671A1; 612-EP2305672A1; 612-EP2305673A1; 612-EP2305674A1; 612-EP2305675A1; 612-EP2305676A1; 612-EP2305678A1; 612-EP2305679A1; 612-EP2305681A1; 612-EP2305682A1; 612-EP2305683A1; 612-EP2305684A1; 612-EP2305687A1; 612-EP2305689A1; 612-EP2305695A2; 612-EP2305696A2; 612-EP2305697A2; 612-EP2305698A2; 612-EP2305769A2; 612-EP2305808A1; 612-EP2305825A1; 612-EP2308479A2; 612-EP2308492A1; 612-EP2308510A1; 612-EP2308562A2; 612-EP2308812A2; 612-EP2308828A2; 612-EP2308831A1; 612-EP2308833A2; 612-EP2308838A1; 612-EP2308839A1; 612-EP2308841A2; 612-EP2308842A1; 612-EP2308847A1; 612-EP2308848A1; 612-EP2308849A1; 612-EP2308850A1; 612-EP2308851A1; 612-EP2308854A1; 612-EP2308855A1; 612-EP2308857A1; 612-EP2308858A1; 612-EP2308861A1; 612-EP2308864A1; 612-EP2308865A1; 612-EP2308867A2; 612-EP2308869A1; 612-EP2308870A2; 612-EP2308872A1; 612-EP2308873A1; 612-EP2308874A1; 612-EP2308875A1; 612-EP2308877A1; 612-EP2308879A1; 612-EP2308880A1; 612-EP2308882A1; 612-EP2308883A1; 612-EP2308960A1; 612-EP2309584A1; 612-EP2311451A1; 612-EP2311453A1; 612-EP2311455A1; 612-EP2311494A1; 612-EP2311796A1; 612-EP2311797A1; 612-EP2311798A1; 612-EP2311799A1; 612-EP2311801A1; 612-EP2311802A1; 612-EP2311803A1; 612-EP2311805A1; 612-EP2311806A2; 612-EP2311807A1; 612-EP2311808A1; 612-EP2311809A1; 612-EP2311810A1; 612-EP2311811A1; 612-EP2311814A1; 612-EP2311816A1; 612-EP2311817A1; 612-EP2311818A1; 612-EP2311820A1; 612-EP2311821A1; 612-EP2311822A1; 612-EP2311823A1; 612-EP2311824A1; 612-EP2311825A1; 612-EP2311826A2; 612-EP2311827A1; 612-EP2311829A1; 612-EP2311830A1; 612-EP2311831A1; 612-EP2311834A1; 612-EP2311835A1; 612-EP2311837A1; 612-EP2311838A1; 612-EP2311839A1; 612-EP2311840A1; 612-EP2311842A2; 612-EP2311850A1; 612-EP2314295A1; 612-EP2314571A2; 612-EP2314574A1; 612-EP2314575A1; 612-EP2314576A1; 612-EP2314577A1; 612-EP2314578A1; 612-EP2314579A1; 612-EP2314581A1; 612-EP2314582A1; 612-EP2314583A1; 612-EP2314585A1; 612-EP2314586A1; 612-EP2314587A1; 612-EP2314588A1; 612-EP2314589A1; 612-EP2314590A1; 612-EP2314593A1; 612-EP2315303A1; 612-EP2316450A1; 612-EP2316452A1; 612-EP2316457A1; 612-EP2316458A1; 612-EP2316459A1; 612-EP2316824A1; 612-EP2316825A1; 612-EP2316826A1; 612-EP2316827A1; 612-EP2316828A1; 612-EP2316829A1; 612-EP2316831A1; 612-EP2316834A1; 612-EP2316835A1; 612-EP2316836A1; 612-EP2316837A1; 612-EP2316905A1; 612-EP2316906A2; 612-EP2316937A1; 612-EP2371797A1; 612-EP2371798A1; 612-EP2371799A1; 612-EP2371800A1; 612-EP2371802A1; 612-EP2371803A1; 612-EP2371804A1; 612-EP2371810A1; 612-EP2371811A2; 612-EP2371814A1; 612-EP2372017A1; 612-EP2374454A1; 612-EP2374526A1; 612-EP2374538A1; 612-EP2374786A1; 612-EP2374895A1; 612-EP2377510A1; 612-EP2377842A1; 612-EP2377843A1; 612-EP2380568A1; 612-EP2380661A2; 612-EP2380867A1; 612-EP2380874A2; Acetic acid, >=99.99% trace metals basis; Acetic acid, JIS special grade, >=99.7%; Acetic acid, purified by double-distillation; FT-0621735; Y1308; Acetic acid, UV HPLC spectroscopic, 99.9%; 8426-EP2269978A2; 8426-EP2269985A2; 8426-EP2269991A2; 8426-EP2270001A1; 8426-EP2270006A1; 8426-EP2272509A1; 8426-EP2272825A2; 8426-EP2272848A1; 8426-EP2275102A1; 8426-EP2275105A1; 8426-EP2275403A1; 8426-EP2275413A1; 8426-EP2275421A1; 8426-EP2277848A1; 8426-EP2277867A2; 8426-EP2277874A1; 8426-EP2280003A2; 8426-EP2280008A2; 8426-EP2281819A1; 8426-EP2284150A2; 8426-EP2284151A2; 8426-EP2284152A2; 8426-EP2284153A2; 8426-EP2284155A2; 8426-EP2284156A2; 8426-EP2284157A1; 8426-EP2284164A2; 8426-EP2286811A1; 8426-EP2286812A1; 8426-EP2287140A2; 8426-EP2287148A2; 8426-EP2287150A2; 8426-EP2287156A1; 8426-EP2289893A1; 8426-EP2292589A1; 8426-EP2292593A2; 8426-EP2292603A1; 8426-EP2292604A2; 8426-EP2295409A1; 8426-EP2295410A1; 8426-EP2295412A1; 8426-EP2295413A1; 8426-EP2295419A2; 8426-EP2295428A2; 8426-EP2295432A1; 8426-EP2295433A2; 8426-EP2295437A1; 8426-EP2295503A1; 8426-EP2298312A1; 8426-EP2298743A1; 8426-EP2298762A2; 8426-EP2298770A1; 8426-EP2298775A1; 8426-EP2298776A1; 8426-EP2298780A1; 8426-EP2298783A1; 8426-EP2301928A1; 8426-EP2301930A1; 8426-EP2301933A1; 8426-EP2301940A1; 8426-EP2305250A1; 8426-EP2305637A2; 8426-EP2305640A2; 8426-EP2305660A1; 8426-EP2305682A1; 8426-EP2305689A1; 8426-EP2305695A2; 8426-EP2305696A2; 8426-EP2305697A2; 8426-EP2305698A2; 8426-EP2308840A1; 8426-EP2308841A2; 8426-EP2308861A1; 8426-EP2308867A2; 8426-EP2308870A2; 8426-EP2308879A1; 8426-EP2311806A2; 8426-EP2311807A1; 8426-EP2311808A1; 8426-EP2311818A1; 8426-EP2311826A2; 8426-EP2311829A1; 8426-EP2311831A1; 8426-EP2311840A1; 8426-EP2311842A2; 8426-EP2314295A1; 8426-EP2314576A1; 8426-EP2314586A1; 8426-EP2316824A1; 8426-EP2316831A1; 8426-EP2316834A1; Acetic acid, Vetec(TM) reagent grade, >=99%; Bifido Selective Supplement B, for microbiology; C00033; D00010; Q47512; 12812-EP2295402A2; 12812-EP2316470A2; 12812-EP2316831A1; A834671; Acetic acid, >=99.7%, SAJ super special grade; SR-01000944354; SR-01000944354-1; Acetic acid solution, SAJ first grade, 27.0-33.0%; Glacial acetic acid, meets USP testing specifications; InChI=1/C2H4O2/c1-2(3)4/h1H3,(H,3,4; Acetic acid, >=99.7%, suitable for amino acid analysis; Acetic acid, >=99.7%, for titration in non-aqueous medium; Acetic acid, for luminescence, BioUltra, >=99.5% (GC); UNII-00IBG87IQW component QTBSBXVTEAMEQO-UHFFFAOYSA-N; UNII-2AY78S427U component QTBSBXVTEAMEQO-UHFFFAOYSA-N; UNII-4U092XZF0K component QTBSBXVTEAMEQO-UHFFFAOYSA-N; UNII-726I6TE06G component QTBSBXVTEAMEQO-UHFFFAOYSA-N; UNII-EGV6V52K6N component QTBSBXVTEAMEQO-UHFFFAOYSA-N; UNII-F6R2N217HS component QTBSBXVTEAMEQO-UHFFFAOYSA-N; UNII-IEU56G3J9C component QTBSBXVTEAMEQO-UHFFFAOYSA-N; UNII-LGW5H38VE3 component QTBSBXVTEAMEQO-UHFFFAOYSA-N; UNII-N4G9GAT76C component QTBSBXVTEAMEQO-UHFFFAOYSA-N; UNII-NSF067KU1M component QTBSBXVTEAMEQO-UHFFFAOYSA-N; UNII-T2I226K69M component QTBSBXVTEAMEQO-UHFFFAOYSA-N; Acetic acid, glacial or acetic acid solution, >80% acid, by mass; Acetic acid solution, not less than 50% but more than 80% acid, by mass; Acetic acid solution, with more than 10% and less than 50% acid, by mass; Acetic acid, p.a., ACS reagent, reag. ISO, reag. Ph. Eur., 99.8%; Acetic acid, semiconductor grade MOS PURANAL(TM) (Honeywell 17926); Glacial acetic acid, United States Pharmacopeia (USP) Reference Standard; Acetic acid, Acculute Standard Volumetric Solution, Final Concentration 1.0N; Acetic acid, glacial or acetic acid solution, >80% acid, by mass [UN2789] [Corrosive]; Acetic acid, puriss. p.a., ACS reagent, reag. ISO, reag. Ph. Eur., >=99.8%; Glacial Acetic Acid, Pharmaceutical Secondary Standard; Certified Reference Material; 158461-04-2; Acetic acid, glacial, PharmaGrade, USP, JP, Ph Eur, Manufactured under appropriate GMP controls for pharma or biopharmaceutical production.; Acetic acid, puriss., meets analytical specification of Ph. Eur., BP, USP, FCC, 99.8-100.5%; NA; NA
Vinylene bisthiocyanate Thiocyanic acid, 1,2-Ethenediyl ester; Vinylene bisthiocyanate; Caswell No. 902A
Vinylidene chloride 1,1-Dichloroethene; Vinylidene chloride; 1,1-DICHLOROETHYLENE; 1,1-Dichloroethene; 75-35-4; Vinylidene dichloride; 1,1-Dce; Ethene, 1,1-dichloro-; Vinylidine chloride; Ethylene, 1,1-dichloro-; as-Dichloroethylene; RCRA waste number U078; asym-Dichloroethylene; Chlorure de vinylidene; Vinylidene chloride (II); NCI-C54262; Vinylidene chloride, monomer; CCRIS 622; UNII-21SK105J9D; Vinylidene chloride (inhibited); Chlorure de vinylidene [French]; 1,1-Dichloro-Ethene; HSDB 1995; EINECS 200-864-0; UN1303; RCRA waste no. U078; Vinylidene chloride, inhibited; AI3-28804; 1,1-Dichloroethylene, inhibited; CHEBI:34031; LGXVIGDEPROXKC-UHFFFAOYSA-N; 21SK105J9D; VDC; 1,1-dichloroeth-2-yl; Vinylidene chloride, 99.9%, stabilized; Polyvinylidene chloride; 1,1-Dichloroethene 100 microg/mL in Methanol; Ethene, 1,1-dichloro-, homopolymer; 1,1-Dichloroethene homopolymer; 1,1,-dichloroethene; 9002-85-1; vinylidene chloride(II); ACMC-1CAKJ; CH2=CCl2; DSSTox_CID_1438; EC 200-864-0; Vinylidene chloride, stabil; Ethene, dichloro- (9CI); DSSTox_RID_76159; DSSTox_GSID_21438; 1,1-Dichloroethene (9CI); CHEMBL156455; DTXSID8021438; CTK1A2372; ZINC8437654; Tox21_200357; 6815AF; ANW-42304; AKOS000120591; LS-1663; MCULE-1430323756; RTR-031624; 1,1-Dichloroethene, analytical standard; CAS-75-35-4; NCGC00091090-01; NCGC00091090-02; NCGC00091090-03; NCGC00257911-01; 1,1-Dichloroethylene, analytical standard; SC-81453; InChI=1/C2H2Cl2/c1-2(3)4/h1H; TR-031624; D0366; 1,1-Dichloroethene 10 microg/mL in Methanol; C14039; 23286-EP2270113A1; 23286-EP2272849A1; 23286-EP2272935A1; 23286-EP2275417A2; 23286-EP2284162A2; 23286-EP2284163A2; 23286-EP2314584A1; 23286-EP2374786A1; 72047-EP2308849A1; 72047-EP2308850A1; 72047-EP2308867A2; 72047-EP2308870A2; 90080-EP2301929A1; 90080-EP2301935A1; 90080-EP2305674A1; Q161284; F0001-1900; Vinylidene chloride, inhibited [UN1303] [Flammable liquid]; Vinylidene chloride, inhibited [UN1303] [Flammable liquid]; 1,1-Dichloroethylene, contains 200 ppm MEHQ as inhibitor, 99%; 1,1-Dichloroethylene; AI3-28804
Vitamin K EINECS 234-408-7
Voriconazole (alphaR,betaS)-alpha-(2,4-Difluorophenyl)-5-fluoro-beta-methyl-alpha-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol; Voriconazole; 137234-62-9; Vfend; (2R,3S)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol; UK-109496; UK 109496; Voriconazole [USAN:INN:BAN]; UNII-JFU09I87TR; DRG-0301; UK-109,496; (2R,3S)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol; VCZ; CHEMBL638; JFU09I87TR; CPD000466350; (R-(R*,S*))-alpha-(2,4-difluorophenyl)-5-fluoro-beta-methyl-alpha-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol; C16H14F3N5O; CHEBI:10023; (alphaR,betaS)-alpha-(2,4-Difluorophenyl)-5-fluoro-beta-methyl-alpha-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol; VRC; Voriconazol; DSSTox_CID_26485; DSSTox_RID_81656; DSSTox_GSID_46485; (alphaR,betaS)-alpha-(2,4-difluorophenyl)-5-fluoro-beta-methyl-alpha(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol; 4-Pyrimidineethanol, alpha-(2,4-difluorophenyl)-5-fluoro-beta-methyl-alpha-(1H-1,2,4-triazol-1-ylmethyl)-, (alphaR,betaS)-; 4-Pyrimidineethanol, alpha-(2,4-difluorophenyl)-5-fluoro-beta-methyl-alpha-(1H-1,2,4-triazol-1-ylmethyl)-, (R-(R*,S*))-; Voriconazolum; Vorikonazole; (2R,3S)-2-(2,4-Difluorophenyl)-3-(5-fluoro-4-pyrimidinyl)-1-((1H)-1,2,4-triazol-1-yl)-butan-2-ol; SMR000466350; CAS-137234-62-9; Vfend (TN); 188416-29-7; Voriconazole related compound A; VFEND I.V.; Pfizer; NCGC00164622-01; Voriconazole, 98%; Voriconazole - Vfend; (+/-)-Voriconazole; Voriconazole in combination with MGCD290; Voriconazole, (+/-)-; SCHEMBL36233; 2R,3S-2-(2,4-Difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol; MLS000759464; MLS001424082; MLS006010028; DTXSID5046485; CTK8E9205; ZINC14864; SYN3012; Voriconazole (JP17/USAN/INN); Voriconazole, >=98% (HPLC); BCEHBSKCWLPMDN-MGPLVRAMSA-N; BCPP000019; HMS2051N09; HMS3260M22; HMS3713F12; Pharmakon1600-01502346; Tox21_112241; Tox21_500150; Voriconazole 2.0 mg/ml in Methanol; AC-823; BDBM50333117; MFCD00905717; NSC759888; s1442; AKOS005145705; Tox21_112241_1; CCG-100941; CS-1227; DB00582; KS-1157; NC00191; NSC-759888; SB17419; KS-0000001W; NCGC00164622-02; NCGC00164622-04; NCGC00260835-01; HY-76200; I992; SAM001246664; SC-25806; Voriconazole related compound A RS [USP]; AB0013963; LS-181799; RT-016239; FT-0082604; FT-0631154; SW197571-2; C07622; D00578; J10329; W-5208; AB00639948-04; AB00639948-06; AB00639948_07; AB00639948_08; Voriconazole, VETRANAL(TM), analytical standard; 234V629; Q412236; J-006986; Z2616414875; UNII-USG4B1CD29 component BCEHBSKCWLPMDN-MGPLVRAMSA-N; Voriconazole, European Pharmacopoeia (EP) Reference Standard; Voriconazole, United States Pharmacopeia (USP) Reference Standard; (2R,3S)-2,3-bis(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol; 2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl) butan-2-ol; Voriconazole, Pharmaceutical Secondary Standard: Certified Reference Material; (2R,3S)-2-(2,4-Difluoro-phenyl)-3-(5-fluoro-pyrimidin-4-yl)-1-[1,2,4]triazol-1-yl-butan-2-ol; (2R,3S)-2-(2,4-difluorophenyl)-3-(5-fluoro-4-pyrimidinyl)-1-(1H-1,2,4-triazol-1-yl) butan-2-ol; (2R,3S)-2-(2,4-Difluorophenyl)-3-(5-fluoro-4-pyrimidinyl)-1-(1H-1,2,4-triazol-1-yl)-2-butanol; (2r,3s)-2-(2,4-difluorophenyl)-3-(5-fluoro-4-pyrimidinyl)-1-(1h-1,2,4-triazol-1-yl)butan-2-ol; 4-Pyrimidineethanol, alpha-(2,4-difluorophenyl)-5-fluoro-beta-methyl-alpha-(1H-1,2,4-triazol-1-ylmethyl)-, (alphaR,betaS)-rel-; Voriconazole [USAN:INN:BAN]; Voriconazole
Warfarin 4-Hydroxy-3-(3-oxo-1-phenylbutyl)-2H-1-benzopyran-2-one; warfarin; 81-81-2; Coumadin; Coumafen; Coumafene; Prothromadin; Coumarins; Zoocoumarin; Vampirinip II; Coumefene; Panwarfin; Warfarine; Brumolin; Dethmor; Dethnel; Kumader; Kypfarin; Maveran; Solfarin; Kumadu; Rosex; Athrombine-K; Frass-Ratron; Mar-Frin; Rattentraenke; Rattunal; Rodafarin; Temus W; Warfarat; Kumatox; Ratorex; Ratron; Vampirinip iii; D-Con; Rats-no-more; Tox-hid; Ratten-Koederrohr; Rat-Gard; Rat-Kill; Rat-Trol; Rat-Mix; Rat-Ola; Ro-Deth; Coumaphene; Rat-a-way; Rat & mice bait; Ratoxin; Martin's mar-frin; Rat-B-gon; Maag Rattentod Cum; Warfarin plus; Rodex blox; CO-Rax; Fasco fascrat powder; Liqua-tox; Mouse pak; Place-pax; Twin light rat away; Warfarin Q; Dicusat E; Ratron G; Eastern states duocide; Compound 42; Ratox; Cov-R-Tox; rac-Warfarin; Rodafarin C; Rough & ready mouse mix; WARF compound 42; Rat-o-cide #2; Latka 42; Arab Rat Death; Spray-trol brand roden-trol; Warf 42; 4-Hydroxy-3-(3-oxo-1-phenylbutyl)-2H-chromen-2-one; 200 coumarin; Rattenstreupulver Neu Schacht; Coumaphen; Warficide; Sorexa plus; Arab rat deth; 2H-1-Benzopyran-2-one, 4-hydroxy-3-(3-oxo-1-phenylbutyl)-; Coumafene [French]; Zoocoumarin [Russian]; Latka 42 [Czech]; Rattenstreupulver new schacht; Warfarin [INN:BAN]; W.A.R.F. 42; Warfarine [INN-French]; Warfarine [ISO-French]; Warfarinum [INN-Latin]; 4-Hydroxy-3-(3-oxo-1-phenylbutyl)coumarin; 4-Hydroxy-3-(3-oxo-1-phenylbutyl)-2H-1-benzopyran-2-one; Rcra waste number P001; Warfarina [INN-Spanish]; Warfarin plus [discontinued]; Athrombin-K; Caswell No. 903; Sakarat; Sewarin; Warfarin [BSI:ISO]; Warfarin (and salts of); 3-(1'-Phenyl-2'-acetylethyl)-4-hydroxycoumarin; Zoocoumarin [Netherlands and USSR]; 4-Hydroxy-3-(3-oxo-1-fenyl-butyl) cumarine; 4-Hydroxy-3-(3-oxo-1-phenyl-butyl)-cumarin; Waran; 4OH-Coumarin deriv.; RAX; 1-(4'-Hydroxy-3'-coumarinyl)-1-phenyl-3-butanone; Rat-o-cide No. 2; HSDB 1786; 2-hydroxy-3-(3-oxo-1-phenylbutyl)-4h-chromen-4-one; 3-(alpha-Acetonylbenzyl)-4-hydroxycoumarin; PJVWKTKQMONHTI-UHFFFAOYSA-N; 4-Idrossi-3-(3-oxo-1-fenil-butil)-cumarine; C19H16O4; DL-3-(alpha-Acetonylbenzyl)-4-hydroxycoumarin; EINECS 201-377-6; NSC 59813; 4-hydroxy-3-(3-oxo-1-phenylbutyl)chromen-2-one; RCRA waste no. P001; EPA Pesticide Chemical Code 086002; (Phenyl-1 acetyl-2 ethyl) 3-hydroxy-4 coumarine; 3-(alpha-Phenyl-beta-acetylethyl)-4-hydroxycoumarin; BRN 1293536; CHEMBL1464; 3-(.alpha.-Acetonylbenzyl)-4-hydroxycoumarin; CHEBI:87732; Coumarin, 3-(alpha-acetonylbenzyl)-4-hydroxy-; NSC59813; Rcr grey squirrel killer concentrate; 3-(Acetonylbenzyl)-4-hydroxycoumarin; 3-(alpha-Phenyl-beta-acetylaethyl)-4-hydroxycumarin; NSC-59813; 4-Hydroxy-3-(3-oxo-1-fenyl-butyl) cumarine [Dutch]; 4-Hydroxy-3-(3-oxo-1-phenyl-butyl)-cumarin [German]; 4-Idrossi-3-(3-oxo-1-fenil-butil)-cumarine [Italian]; 951658-59-6; NCGC00094810-01; (Phenyl-1 acetyl-2 ethyl) 3-hydroxy-4 coumarine [French]; 3-(alpha-Phenyl-beta-acetylaethyl)-4-hydroxycumarin [German]; Warfarina; Warfarinum; DSSTox_CID_3742; 4-Idrossi-3-(3-oxo-)-fenil-butil)-cumarine; DSSTox_RID_77177; (Phenyl-1 acetyl-2 ethyl) 3-hydroxy-4 coumarin; Coumarin, 3-(.alpha.-acetonylbenzyl)-4-hydroxy-; DSSTox_GSID_23742; Warfarin, analytical standard; 3-(.alpha.-Phenyl-.beta.-acetylethyl)-4-hydroxycoumarin; Warfarin and salts, when present at concentration greater than 0.3%; CAS-81-81-2; Warfarin (INN); 2H-1-Benzopyran-2-one, 4-hydroxy-3-(3-oxo-1-phenylbutyl)-, & salts, when present at concentrations greater than 0.3%; (R)-(+)-Warfarin; Choice (TN); SR-01000195154; NCGC00094810-04; CBKinase1_000192; CBKinase1_012592; wafarin; delta-con; Athrombine K; Rat-alpha-way; Rat-beta-gon; Killgerm sewarin p; Rat and mice bait; (RS)-Warfarin; 2-hydroxy-3-(3-oxo-1-phenylbutyl)chromen-4-one; 2-HYDROXY-3-(3-OXO-1-PHENYL-BUTYL)CHROMEN-4-ONE; Rattentraenke (German); Spectrum_000194; Warfarin titrated to an INR of 2.5-3.0; (.+/-.)-Warfarin; Spectrum2_000935; Spectrum3_000583; Spectrum4_000381; Spectrum5_001751; Rough and ready mouse mix; EC 201-377-6; Ratten-Koederrohr (German); SCHEMBL3689; CHEMBL7252; BSPBio_002026; CBDivE_002127; CBDivE_013236; KBioGR_000901; KBioSS_000674; 5-18-04-00162 (Beilstein Handbook Reference); MLS001304042; DivK1c_000444; SCHEMBL136434; SPECTRUM1500613; SPBio_000870; BEN360; GTPL6853; DTXSID5023742; CTK5A5361; HMS501G06; KBio1_000444; KBio2_000674; KBio2_003242; KBio2_005810; KBio3_001526; NINDS_000444; HMS1921K07; HMS2092C20; HMS2233L10; HMS3372L19; HMS3648B15; HMS3714G21; Pharmakon1600-01500613; EBD16262; HY-B0687; Tox21_113185; Tox21_202182; Tox21_300531; Warfarin 1.0 mg/ml in Acetonitrile; BBL027615; BDBM50343352; CCG-39672; MFCD00272376; NSC757385; s4545; SBB058124; STK364490; WLN: T66 BOVJ DYR&1V1 EQ; AKOS005430103; AKOS026749956; CS-2926; DB00682; MCULE-1618253893; NSC-757385; Rattenstreupulver Neu Schacht (German); VC30411; 3-(a-acetonylbenzyl)-4-hydroxycoumarin; IDI1_000444; SMP1_000316; Warfarin 100 microg/mL in Acetonitrile; NCGC00094810-02; NCGC00094810-03; NCGC00094810-05; NCGC00094810-06; NCGC00159398-03; NCGC00178855-01; NCGC00188986-01; NCGC00188986-02; NCGC00254457-01; NCGC00259731-01; AC-15978; CPD000718754; LS-55083; SAM002564190; SC-16139; SMR000718754; SBI-0051556.P002; AB0015503; AB1009569; DB-052729; DB-052730; DL-3-(a-Acetonylbenzyl)-4-hydroxycoumarin; R-(+)-3-Acetonybenzyl)-4-hydroxycoumarin; FT-0631369; ST50308693; Warfarin, PESTANAL(R), analytical standard; 4-Hydroxy-3- (3-oxo-1-fenyl-butyl) cumarine; 4-Hydroxy-3- (3-oxo-1-phenyl-butyl)-cumarin; 4-Idrossi-3- (3-oxo-)-fenil-butil)-cumarine; C01541; D08682; AB00052125_02; AB00876255-06; 006W854; 4-Hydroxy-3-(3-oxo-1-phenylbutyl)coumarin, 97%; A830639; Q407431; 4-Hydroxy-3-(3-oxo-1-phenyl-butyl)-chromen-2-one; 4-hydroxy-3-(3-oxo-1-phenyl-butyl)chromen-2-one; SR-01000195154-3; SR-01000195154-4; BRD-A24514565-001-02-2; BRD-A24514565-236-01-6; SR-01000195154-10; 2-hydroxy-3-(3-oxo-1-phenylbutyl)-1-benzopyran-4-one; 3-(.alpha.-Phenyl-.beta.-acetylaethyl)-4-hydroxycumarin; 4-hydroxy-3-(3-oxo-1-phenylbutyl)-1-benzopyran-2-one; Warfarin, British Pharmacopoeia (BP) Reference Standard; Z1692482575; 4-(4-hydroxy-2-oxo-2H-3-chromenyl)-4-phenyl-2-butanone; 4-Hydroxy-3-(3-oxo-1-phenylbutyl)-2H-chromen-2-one #; Warfarin4-Hydroxy-3-(3-oxo-1-phenyl-butyl)-chromen-2-one; 2-oxidanyl-3-(3-oxidanylidene-1-phenyl-butyl)chromen-4-one; Warfarin, United States Pharmacopeia (USP) Reference Standard; 2-Hydroxy-3-(alpha-(2-oxopropyl)benzyl)-4H-1-benzopyran-4-one; 2H-1-Benzopyran-2-one,4-hydroxy-3-[(1S)-3-oxo-1-phenylbutyl]-; R-(+)-4-Hydroxy-3-(3-oxo-1-phenybutyl)-2H-1-benzopyran-2-one; 4-Hydroxy-3-(3-oxo-1-phenylbutyl)coumarin; 3-(1'-Phenyl-2'-acetylethyl)-4-hydroxycoumarin; 56573-89-8; Warfarin; W.A.R.F. 42
Warfarin sodium 4-Hydroxy-3-(3-oxo-1-phenylbutyl)-2H-1-benzopyran-2-one, Sodium salt; Warfarin sodium [USP]; 3-(alpha-Acetonylbenzyl)-4-hydroxycoumarin sodium salt
Wax, unspecified (pesticide AI) Vegetable fat
Waxes and Waxy substances, Jojoba Hydrogenated jojoba oil; Jojoba bean oil
Wheat germ oil (pesticide AI) Wheat germ fats and glyceridic oils; Wheat germ oil
Whey (pesticide AI)
White mineral oil (petroleum) Mineral oil; EINECS 232-455-8
Wood creosote Creosote; Beechwood creosote
Xanthine 3,7-Dihydro-1H-purine-2,6-dione; xanthine; 69-89-6; 2,6-Dihydroxypurine; Isoxanthine; Xanthin; 2,6-dioxopurine; Pseudoxanthine; Xanthic oxide; 1H-Purine-2,6(3H,7H)-dione; 1H-Purine-2,6-diol; 9H-Purine-2,6-diol; Purine-2,6-diol; 3,7-Dihydro-1H-purine-2,6-dione; 1H-Purine-2,6-dione, 3,7-dihydro-; 3,7-dihydropurine-2,6-dione; 2,6(1,3)-Purinedion; USAF CB-17; XAN; Purine-2(3H),6(1H)-dione; 2,6-Dioxo-1,2,3,6-tetrahydropurine; 3,9-dihydro-1H-purine-2,6-dione; 9H-Purine-2,6-(1H,3H)-dione; 1H-Purine-2,6-dione, 3,9-dihydro-; Purine-2,6-(1H,3H)-dione; 9H-xanthine; UNII-1AVZ07U9S7; NSC 14664; CCRIS 994; EPA Pesticide Chemical Code 116900; Xanthine, 98%; CHEBI:17712; AI3-52268; EINECS 200-718-6; MFCD00078453; Xanthine (VAN) (8CI); CHEMBL1424; 1AVZ07U9S7; Purine-2,6(1H,3H)-dione; 2,3,6,9-tetrahydro-1H-purine-2,6-dione; xanthine (2,6-dihydroxypurine); LRFVTYWOQMYALW-UHFFFAOYSA-N; 9H-Purine-2,6(1H,3H)-dione; 1,3-dihydropurine-2,6-dione; 1H-purine-2,6(3H,9H)-dione; Dioxopurine; Dioxypurin; 7H-xanthine; 3H-Purine-2,6-diol (9CI); 7H-Purine-2,6-diol (9CI); 2-Oxohypoxanthine; 2,6-dioxypurine; Xanthine (VAN); Xanthine,(S); 2,6-Dihydroxypurin; PubChem9186; Purine-2,3H)-dione; Xanthine, >=99%; 2uz9; 2H-Purin-2-one, 1,3-dihydro-6-hydroxy-; 2H-Purin-2-one, 3,9-dihydro-6-hydroxy-; 6H-Purin-6-one, 1,9-dihydro-2-hydroxy-; ACMC-209vj5; bmse000127; MolMap_000070; Xanthine, p.a., 99%; 9H-Purine-2,3H)-dione; Cambridge id 5126190; SCHEMBL4965; 2,2,3,6-tetrahydropurine; Oprea1_474175; 2H-Purin-2-one, 3,7-dihydro-6-hydroxy- (9CI); KSC353G8R; Xanthine, BioUltra, >=99%; 3,9-dihydropurine-2,6-dione; ARONIS008606; GTPL4557; DTXSID4035120; 3,7-dihydro-purine-2,6-dione; 3,9-Dihydro-purine-2,6-dione; BDBM82009; CHEBI:48517; CTK1G3698; CTK2F3388; KS-00000NMZ; LRFVTYWOQMYALW-UHFFFAOYSA-; HMS1659G11; HMS3604G12; BCP15189; CAS_1188; KS-000040EQ; NSC_1188; NSC14664; 1H-purine-2,6(3H, 7H)-dione; ANW-35790; ANW-45135; BBL028159; BDBM50227193; NSC-14664; SBB004054; STL064827; STL453051; ZINC13517187; AKOS000498219; AKOS005208756; AKOS015896921; AC-8422; AM83905; CS-W018105; DB02134; FS-3231; HY-W017389; MCULE-6687728468; SDCCGMLS-0065805.P001; 2,6-Dioxo-1,2,3, 6-tetrahydropurine; NCGC00164338-01; 173793-02-7; 173793-03-8; 173793-05-0; 173793-06-1; 173793-08-3; 51953-16-3; 51953-25-4; 51953-27-6; AK-73122; BR-73122; K177; SY030113; AB0014073; DB-015929; LS-162511; 2,3,6,7-tetrahydro-1H-purine-2,6-dione; FT-0631300; S3693; ST45045352; 7117-EP2269989A1; 7117-EP2272832A1; 7117-EP2272835A1; 7117-EP2272844A1; 7117-EP2272848A1; 7117-EP2292227A2; 7117-EP2295406A1; 7117-EP2295434A2; 7117-EP2295435A1; 7117-EP2298312A1; 7117-EP2298769A1; 7117-EP2298772A1; 7117-EP2301937A1; 7117-EP2305684A1; 7117-EP2308562A2; 7117-EP2308839A1; 7117-EP2308878A2; 7117-EP2311806A2; 7117-EP2311832A1; 7117-EP2311833A1; 7117-EP2316974A1; C00385; M-3938; Q50980; X-0950; AB00171825-02; 108079-EP2287164A1; 108079-EP2298769A1; A836687; 6H-Purin-6-one, 1,7-dihydro-2-hydroxy- (9CI); Z57825360; 92AB342E-6550-4B2B-AD76-E75AC1C2EB45; Xanthine, >=99.5% (HPLC), purified by recrystallization; 51953-26-5; InChI=1/C5H4N4O2/c10-4-2-3(7-1-6-2)8-5(11)9-4/h1H,(H3,6,7,8,9,10,11); Xanthine; AI3-52268
Xanthone Xanthen-9-one; XANTHONE; 9H-Xanthen-9-one; 90-47-1; Xanthen-9-one; 9-Xanthenone; Benzophenone oxide; 9-Oxoxanthene; Genicide; Xanthenone; 9-Xanthone; Diphenylene ketone oxide; Dibenzo-gamma-pyrone; Xanthene, 9-oxo-; 9H-Xanthene, 9-oxo-; Caswell No. 905; UNII-9749WEV0CA; NSC 14978; Dibenzo-.gamma.-pyrone; EINECS 201-997-7; EPA Pesticide Chemical Code 086503; AI3-00077; 9749WEV0CA; CHEMBL186784; E 6; CHEBI:37647; JNELGWHKGNBSMD-UHFFFAOYSA-N; NSC14978; ST024714; diphenyline ketone oxide; xanthene-9-one; MFCD00005060; Xanthone (Genicide); Xanthone, 97%; Spectrum2_000052; Spectrum3_001884; DSSTox_CID_1795; ACMC-209r6d; DSSTox_RID_76331; DSSTox_GSID_21795; SCHEMBL41161; BSPBio_003388; SPECTRUM200523; KSC486O8J; MLS002207109; SPBio_000203; ghl.PD_Mitscher_leg0.1212; DTXSID6021795; CTK3I6784; KBio3_002891; KS-00000UQW; WLN: T C666 BO IVJ; HMS3651G22; BCP21155; HY-N0126; STR05546; ZINC3860823; Tox21_301151; ANW-39491; BDBM50155411; CCG-38356; NSC-14978; s2372; SBB069491; STK372481; AKOS001213782; MCULE-8122570588; NE10375; RTR-028437; SDCCGMLS-0066462.P001; TRA0014485; CAS-90-47-1; NCGC00095484-01; NCGC00095484-02; NCGC00095484-03; NCGC00255049-01; R895; SC-75486; SMR000112239; LS-162426; TR-028437; CS-0007833; FT-0645039; SW219800-1; A10993; A843557; AC-907/21098006; Q421789; SR-05000002437; SR-05000002437-1; W-100331; F8889-9282; Xanthone, United States Pharmacopeia (USP) Reference Standard; InChI=1/C13H8O2/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1-8; N-methyl-1-[5-({[(4-methylbenzyl)amino]carbonyl}amino)pyridin-2-yl]piperidine-4-carboxamide; Xanthone; E 6
Xylachlor 2-Chloro-N-(2,3-dimethylphenyl)-N-(1-methylethyl)acetamide; Xylachlor; 63114-77-2; UNII-9J19F5321S; 9J19F5321S; Caswell No. 194AB; EPA Pesticide Chemical Code 111101; 2-Chloro-N-isopropyl-2',3'-acetoxylidide; Acetamide, 2-chloro-N-(2,3-dimethylphenyl)-N-(1-methylethyl)-; AC 206,784; CL 206,784; SCHEMBL134547; DTXSID2042513; CTK5D8222; 2-Chloro-N-(2,3-dimethylphenyl)-N-(1-methylethyl)acetamide; Q27272608; Acetamide,2-chloro-N-(2,3-dimethylphenyl)-N-(1-methylethyl)-; 73560-72-2; Xylachlor; AC 206,784
Xylene (pesticide AI)
Xylitol xylitol; ribitol; adonitol; 87-99-0; Xylite; 488-81-3; D-Xylitol; Adonite; Adonit; D-ribitol; Eutrit; Klinit; Xyliton; Xylit; Xylite (sugar); Kannit; Newtol; 1,2,3,4,5-pentanepentol; Xylisorb; L-ribitol; meso-ribitol; meso-xylitol; L-xylitol; D-Adonitol; UNII-353ZQ9TVDA; UNII-VCQ006KQ1E; NSC 25283; (2R,3R,4S)-Pentane-1,2,3,4,5-pentaol; (2R,3S,4S)-Pentane-1,2,3,4,5-pentaol; BRN 1720523; CHEBI:15963; CHEBI:17151; 1,2,3,4,5-Pentahydroxypentane; (2R,3s,4S)-pentane-1,2,3,4,5-pentol; EINECS 201-788-0; 353ZQ9TVDA; VCQ006KQ1E; HEBKCHPVOIAQTA-ZXFHETKHSA-N; MFCD00064291; MFCD00064292; Adonitol, 99+%; Xylitol, 99+%; (2S,4R)-pentane-1,2,3,4,5-pentol; (2R,3r,4S)-pentane-1,2,3,4,5-pentol; 4-01-00-02832 (Beilstein Handbook Reference); C5H12O5; EINECS 207-685-7; NSC 16868; BRN 1720524; Xylitol [USAN]; Adonito; Fluorette; Kylit; xylo-Pentitol; Xylitol [INN:BAN:JAN:NF]; NSC-25283; DL-Arabinit; Xylitol C; HSDB 7967; Xylitab DC; Xylooligosaccharide; Wood sugar alcohol; RB0; Xylitol,(S); Ribitol (Adonitol); Adonitol (7CI); Xylisorb 300; Xylisorb 700; Xylitab 100; Xylitab 300; D-ribitol (incorrect); L-ribitol (incorrect); Adonitol, >=99%; (2R,4S)-pentane-1,2,3,4,5-pentol; Xylitol, >=99%; bmse000062; bmse000129; bmse000886; Epitope ID:114702; Epitope ID:114703; EC 201-788-0; SCHEMBL4250; Xylitol, analytical standard; DSSTox_CID_22514; DSSTox_RID_80046; DSSTox_GSID_42514; SCHEMBL15318; MLS002695898; CHEMBL96783; Ribitol (6CI,8CI,9CI); INS NO.967; QSPL 191; SCHEMBL1924966; CHEMBL1865120; CHEMBL3137744; DTXSID7042514; INS-967; HEBKCHPVOIAQTA-NGQZWQHPSA-N; HEBKCHPVOIAQTA-SCDXWVJYSA-N; Ribitol, Adonite, 488-81-3; HY-N0538; Tox21_201056; s2612; s4546; ZINC18068098; AKOS015903403; AKOS015915193; ZINC100014205; ZINC100018612; CCG-214167; CS-2987; CS-6043; DB01904; DB11195; DB14704; CAS-87-99-0; KS-00000Y00; (2S,4R)pentane-1,2,3,4,5-pentaol; NCGC00165982-01; NCGC00165982-02; NCGC00258609-01; Adonitol, BioXtra, >=99.0% (HPLC); AS-55964; DS-11416; E967; K573; SMR001562099; HY-100582; LS-162656; Xylitol, Vetec(TM) reagent grade, >=99%; A0171; E-967; FT-0631414; FT-0656634; N1725; ST50411707; SW220290-1; 2088-EP2272822A1; 2088-EP2275417A2; 2088-EP2284162A2; 2088-EP2284163A2; 2088-EP2292234A1; 2088-EP2292612A2; 2088-EP2301938A1; 2088-EP2305254A1; 2088-EP2311842A2; 2088-EP2314584A1; 2088-EP2371811A2; 2088-EP2377849A2; Adonitol, BioReagent, suitable for cell culture; C00379; C00474; K-9195; X-7000; WURCS=2.0/1,1,0/[h212h]/1/; WURCS=2.0/1,1,0/[h222h]/1/; 127873-EP2275398A1; 127873-EP2295402A2; 127873-EP2374783A1; 127873-EP2377841A1; Q212093; Q416534; Xylitol, European Pharmacopoeia (EP) Reference Standard; UNII-YFV05Y57M9 component HEBKCHPVOIAQTA-SCDXWVJYSA-N; UNII-YFV05Y57M9 component HEBKCHPVOIAQTA-ZXFHETKHSA-N; 5DCF4F57-E023-469A-B4F3-91E8349A6705; Xylitol, United States Pharmacopeia (USP) Reference Standard; 6684F574-C267-40CB-8828-12F2550E58D0; Xylitol, Pharmaceutical Secondary Standard; Certified Reference Material; 4-01-00-02832 (Beilstein Handbook Reference)
Ylang ylang oil (pesticide AI)
Zarilamid 4-Chloro-N-(cyanoethoxymethyl)benzamide; Zarilamid; Zarilamide; 84527-51-5; ICI-A 0001; PP 001; 4-Chloro-N-(cyanoethoxymethyl)benzamide; SCHEMBL68374; DTXSID60868820; 4-chloro-N-[cyano(ethoxy)methyl]benzamide; (RS)-4-Chloro-N-(cyano(ethoxy)methyl)benzamide; Q27260190; Zarilamid [ISO]; Zarilamid
Zeatin
Zeolites (pesticide AI) Zeolites, Ag; Silver zeolite
Zinc (pesticide AI)