Pesticide Active Ingredient terms — page 59 | HESTIA Glossary

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

Rape seed oil (pesticide AI)
Rapeseed oil, methylated (pesticide AI) Rape-oil Me esters fatty acids; Fatty acids, rape-oil, Me esters; EINECS 287-828-8; Rapeseed oil methylated; Canola oil methyl esters; Rape oil methylated
Rescalure (3S,6R)-3-Methyl-6-isopropenyl-9-decen-1-yl acetate; 3-Methyl-6-isopropenyl-9-decen-1-yl acetate, (3S,6R)-; CAS-67601-06-3
Reserpine Reserpine; 50-55-5; Serpalan; Serpasil; Serpivite; Apoplon; Hypersil; Alserin; Deserpine; Elserpine; Hiserpia; Raunervil; Raupasil; Rausedil; Rausedyl; Rauwasedin; Reserpin; Serpanray; Resine; Rivasin; Sandril; Serpate; (-)-Reserpine; Rau-Sed; Ascoserpina; Austrapine; Bioserpine; Enipresser; Eskaserpine; Helfoserpin; Hiposerpil; Maviserpin; Mayserpine; Mephaserpin; Purserpine; Rauserpine; Reserpamed; Reserpanca; Alkarau; Apsical; Banasil; Benazyl; Carditivo; Carrserp; Escaspere; Eserpine; Eskaserp; Hypersine; Idsoserp; Interpina; Lemiserp; Loweserp; Neoserfin; Neoserp; Quiescin; Raudiford; Raudixoid; Rauloydin; Raumorine; Raunorine; Raupoid; Raurine; Rausedan; Rauserpol; Rausingle; Rautrin; Rauvlid; Rauwilid; Rauwipur; Rauwoleaf; Rawilid; Resedrex; Reserbal; Resercaps; Resercen; Reserfia; Reserjen; Reserlor; Reserpal; Reserpene; Reserpex; Reserpil; Reserpina; Reserpoid; Respital; Restran; Riserpa; Roxinoid; Kitine; Raucap; Raugal; Raulen; Rausan; Reserp; Key-serpine; V-Serp; 3P Reserp; Crystoserpine; Carpacil; Gilucard; Hydropine; Hydroserp; Klimanosid; Mallopress; Resaltex; Resedril; Reserpidefe; Rauwita; Recipin; Serpine; Neo-antitensol; Rauserpin-Alk; Rese-lar; Reser-ar; Hydromox-R; Diurese-R; Metatensin #2; Metatensin #4; Hydropres 25; Hydropres 50; Hydrosine 25; Hydroserpalan; Sedaraupina; Temposerpine; Diupres 250; Diupres 500; Eberpine; Raudixin; Reserpur; Residine; Resocalm; Resperine; Rezerpin; Sandron; Sedaraupin; Sedserp; Serfolia; Serolfia; Serpaloid; Serpasol; Serpazol; Serpena; Serpentil; Serpentina; Serpicon; Serpiloid; Serpogen; Serpoid; Serpone; Sertabs; Sertens; Sertina; Triserpin; Unilord; Serfin; Serpen; Roxel; Ryser; Vio-Serpine; SK-Reserpine; Hydroserpine Plus; Hydroserpine #1; Renese R; T-Serp; Chloroserp-250; Chloroserp-500; Chloroserpin-250; Chloroserpine-500; 3,4,5-Trimethoxybenzoyl methyl reserpate; Hydro-Reserpine-25; Hydro-Reserpine-50; Hydro-Fluserpine #1; ENT 50146; Caswell No. 722A; R-e-s; Raunova; Residin; Serpivate; Tempo-Reserpina; Rcra waste number U200; Reserpina [INN-Spanish]; NCI-C50157; H 520; UNII-8B1QWR724A; CCRIS 550; HSDB 213; EINECS 200-047-9; CHEMBL772; RCRA waste no. U200; EPA Pesticide Chemical Code 123101; NSC 237659; Serpasil-Esidrix #1; Serpasil-Esidrix #2; BRN 0102014; HYDRO-RESERP; Brinderdin; Broserpine; Cardioserpin; Hypertensan; Neoslowten; Orthoserpina; Perskleran; Pressimedin; Reserpinum; Sederaupin; Serpaneurona; Tefaserpina; Tenserpinie; Tensionorme; Tepserpine; Transerpin; Adelfan; Adelphin; Alkaserp; Ascoserp; Banisil; Briserine; Darebon; Eberspine; Ebserpine; Elfanex; Hexaplin; Idoserp; Modenol; Rauserpin; Rauwiloid; Reserpka; Reserutin; Resiatric; Resperin; Rivased; Rolserp; Roxynoid; Salupres; Seominal; Serpazil; Serpedin; Serpentin; Serpilum; Serpipur; Serpyrit; Sertensin; Supergan; Tensanyl; Tensional; Terbolan; Tylandril; Veriloid; Abesta; Abicol; Serpil; AI3-50146; 8B1QWR724A; Hypercal B; C33H40N2O9; .gamma.-Serpine; CHEBI:28487; NSC59272; Methyl reserpate 3,4,5-trimethoxybenzoic acid ester; MFCD00005091; NSC-59272; component of Naquival; component of Regroton; NSC-237659; (3beta,16beta,17alpha,18beta,20alpha)-11,17-dimethoxy-18-[(3,4,5-trimethoxybenzoyl)oxy]yohimban-16-carboxylic acid methyl ester; Usaf cb-27; Yohimban-16-carboxylic acid, 11,17-dimethoxy-18-((3,4,5-trimethoxybenzoyl)oxy)-, methyl ester, (3beta,16beta,17alpha,18beta,20alpha)-; component of Renese R; component of Metatensin; NCGC00091250-04; Reserpic acid methyl ester 3,4,5-trimethoxybenzoate (ester); l-Carpserp; component of Butiserpazide; DSSTox_CID_1237; l"-Carpserp; 11,17-Dimethoxy-18-((3,4,5-trimethoxybenzoyl)oxy)yohimban-16-carboxylic acid methyl ester; DSSTox_RID_76029; DSSTox_GSID_21237; Bendigon; methyl (3beta,16beta,17alpha,18beta,20alpha)-11,17-dimethoxy-18-[(3,4,5-trimethoxybenzoyl)oxy]yohimban-16-carboxylate; Methyl 18beta-hydroxy-11,17alpha-dimethoxy-3beta,20alpha-yohimban-16beta-carboxylate 3,4,5-trimethoxybenzoate (ester); Hypertane forte; Serpasil premix; Solfo serpine; l -Carpserp; gammaserpine; nembuserpin; Butiserpazide-25; Marnitension simple; rese rpamed; esc aspere; HYDRO-SERP "25"; HYDRO-SERP "50"; loweser p; neose rfin; rau sedyl; Serp-AFD; neo-serp; se rpate; 3,5-Trimethoxybenzoyl methyl reserpate; 3-beta,20-alpha-Yohimban-16-beta-carboxylic acid, 18-beta-hydroxy-11,17-alpha-dimethoxy-, methyl ester, 3,4,5-trimethoxybenzoate (ester); methyl (1S,2R,3R,4aS,13bR,14aS)-2,11-dimethoxy-3-((3,4,5-trimethoxybenzoyl)oxy)-1,2,3,4,4a,5,7,8,13,13b,14,14a-dodecahydroindolo[2',3':3,4]pyrido[1,2-b]isoquinoline-1-carboxylate; methyl (3beta,16beta,17alpha,18beta,20alpha)-11,17-bis(methyloxy)-18-({[3,4,5-tris(methyloxy)phenyl]carbonyl}oxy)yohimban-16-carboxylate; SMR000059122; Apoplon (TN); Serpine (pharmaceutical); VIXO; Methyl reserpate 3,5-trimethyloxybenzoic acid; H.R.-50; HYDROCHLOROTHIAZIDE W/ RESERPINE; RESERPINE AND HYDROCHLOROTHIAZIDE; Methyl reserpate 3,5-trimethoxybenzoic acid ester; VI XO; RESERPINE AND HYDROCHLOROTHIAZIDE-50; Reserpine/; WLN: T F6 D5 C666 EM ON&&TTTJ HO1 SOVR CO1 DO1 EO1& TO1 UVO1; Reserpine [USP:INN:BAN:JAN]; CAS-50-55-5; Reserpine [USAN:INN:BAN:JAN]; Reserpine,(S); Serpalan (TN); 3-.beta., 18-.beta.-hydroxy-11,17-.alpha.-dimethoxy-,methyl ester, 3,4,5-trimethoxybenzoate (ester); 3.beta., 18.beta.-hydroxy-11,17.alpha.-dimethoxy- methyl ester 3,4,5-trimethoxybenzoate (ester); Benz[g]indolo[2, 1,2,3,4,4a,5,7,8,13,13b,14,14a-dodecahydro-3-hydroxy-2,11-dimethoxy-, methyl ester, 3,4,5-trimethoxybenzoate; methyl (3beta,16beta,17alpha,18beta,20alpha)-11,17-dimethoxy-18-{[(3,4,5-trimethoxyphenyl)carbonyl]oxy}yohimban-16-carboxylate; Yohimban-16-carboxylic acid,17-dimethoxy-18-[(3,4,5-trimethoxybenzoyl)oxy]-, methyl ester, (3.beta.,16.beta.,17.alpha.,18.beta.,20.alpha.)-; Prestwick_147; Reserpine, 99%; Methylreserpate 3,4,5-trimethoxybenzoic acid; Spectrum_000109; Methyl reserpate 3,4,5-trimethoxybenzoate (ester); 79 more names available; Methylreserpate 3,4,5-Trimethoxybenzoic acid ester; Prestwick0_000875; Prestwick1_000875; Prestwick2_000875; Prestwick3_000875; Spectrum3_000894; Spectrum4_000989; Spectrum5_001415; R 0875; SCHEMBL2589; Lopac0_000073; BSPBio_000949; KBioGR_001397; KBioSS_000549; 4-25-00-01319 (Beilstein Handbook Reference); methyl dimethoxy-(3,4,5-trimethoxybenzoyl)oxy-[?]carboxylate; MLS002154046; MLS006011754; DivK1c_000012; SPECTRUM1500526; SPBio_002870; Reserpine (JP17/USP/INN); BPBio1_001045; GTPL4823; MEGxp0_001904; DTXSID7021237; yohimban-16-carboxylic acid derivative of benz[g]indolo[2,3-a]quinolizine; ACon1_000086; HMS500A14; KBio1_000012; KBio2_000549; KBio2_003117; KBio2_005685; KBio3_001808; AOB5791; Trimethoxybenzoyl methyl reserpate; NINDS_000012; QEVHRUUCFGRFIF-MDEJGZGSSA-N; HMS1570P11; HMS1920P04; HMS2092G05; HMS2097P11; HMS2234E24; HMS3260O07; HMS3413D20; HMS3677D20; HMS3714P11; Pharmakon1600-01500526; HY-N0480; methyl (1R,15S,17R,18R,19S,20S)-6,18-dimethoxy-17-(3,4,5-trimethoxybenzoyl)oxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate; Reserpine, Vetec(TM) reagent grade; RKL10049; ZINC3938746; Tox21_111107; Tox21_202395; Tox21_300537; Tox21_500073; ABP000583; BBL028800; BDBM50017712; ENT-50146; NSC237659; NSC757309; STK801975; AKOS000277559; Tox21_111107_1; CCG-204168; CS-1913; DB00206; KS-5106; LP00073; LS-1306; MCULE-9131256292; MCULE-9946449258; NSC-757309; SDCCGSBI-0050061.P005; IDI1_000012; NCGC00091250-01; NCGC00091250-02; NCGC00091250-03; NCGC00091250-05; NCGC00091250-06; NCGC00091250-07; NCGC00091250-08; NCGC00091250-09; NCGC00091250-10; NCGC00091250-12; NCGC00091250-14; NCGC00254489-01; NCGC00259944-01; NCGC00260758-01; AC-13142; methyl (1R,15S,17R,18R,19S,20S)-6,18-dimethoxy-17-(3,4,5-trimethoxybenzoyloxy)-3,13-diazapentacyclo[11.8.0.0^{2,10}.0^{4,9}.0^{15,20}]henicosa-2(10),4,6,8-tetraene-19-carboxylate; NCI60_004446; SC-18569; SBI-0050061.P004; AB2000152; EU-0100073; methyl o-(3,4,5-trimethoxybenzoyl)reserpate; Reserpine, crystallized, >=99.0% (HPLC); SW196458-3; UNM000011053801; methyl o-(3,4,5-trimethoxybenzo yl)reserpate; C06539; D00197; J10192; 91098-EP2275420A1; 91098-EP2305219A1; AB01562943_01; 005R091; 146088-EP2287158A1; 146088-EP2292597A1; Q407841; Q-100566; BRD-K95921201-001-07-0; Methyl reserpate; 3,4,5-Trimethoxybenzoic acid ester; Reserpine, certified reference material, TraceCERT(R); Reserpine solution, 1 pg/muL in methanol: water (1:1); Reserpine, European Pharmacopoeia (EP) Reference Standard; Reserpine Standard for LC-MS, analytical standard, for LC-MS; Reserpine, United States Pharmacopeia (USP) Reference Standard; Reserpine, Pharmaceutical Secondary Standard; Certified Reference Material; (1S,2R,3R,4aS,13bR,14aS)-2,11-dimethoxy-3-(3,4,5-trimethoxybenzoyl)oxy-1,2,3,4,4a,5,7,8,13,13b,14,14a-dodecahydroisoquinolino[3,2-a]$b-carboline-1-carboxylic acid methyl ester; (1S,2R,3R,4aS,13bR,14aS)-methyl 2,11-dimethoxy-3-((3,4,5-trimethoxybenzoyl)oxy)-1,2,3,4,4a,5,7,8,13,13b,14,14a-dodecahydroindolo[2',3':3,4]pyrido[1,2-b]isoquinoline-1-carboxylate; (3?,16?,17?,18?,20?)-11,17-Dimethoxy-18-[(3,4,5-trimethoxybenzoyl)oxy]yohimban-16-carboxylic acid methyl ester; (3beta,16beta,17alpha,18beta,20alpha)-11,17-Dimethoxy-18- [(3,4,5-trimethoxybenzoyl)oxy]yohimban-16-carboxyl ic acid methyl ester; (3beta,16beta,17alpha,18beta,20alpha)-11,17-dimethoxy-18-[(3,4,5-trimethoxybenzoyl)oxy]yohimban-16- carboxylic acid methyl ester; 3-beta,20-alpha-yohimban-16-beta-carboxylic acid, 18-beta-hydroxy-11,17-alpha-dimethoxy-, methyl ester,3,4,5-trimethoxybenzoate (ester); 3beta,20alpha-Yohimban-16beta-carboxylic acid, 18beta-hydroxy-11,17alpha-dimethoxy- methyl ester 3,4,5-trimethoxybenzoate (ester); 3beta,20alpha-Yohimban-16beta-carboxylic acid, 18beta-hydroxy-11,17alpha-dimethoxy- methyl ester 3,4,5-trimethoxybenzoate (ester) (8CI); 3beta,20alpha-yohimban-16beta-carboxylic acid, 18beta-hydroxy-11,17alpha-dimethoxy-, methyl ester, 3,4,5-trimethoxybenzoate (ester); methyl (1R,15S,17R,18R,19S,20S)-6,18-dimethoxy-17-[(3,4,5-trimethoxyphenyl)carbonyloxy]-3,13-diazapentacyclo[11.8.0.0^{2,10}.0^{4,9}.0^{15,20}]henicosa-2(10),4,6,8-tetraene-19-carboxylate; methyl 11,17alpha-dimethoxy-18beta-(3,4,5-trimethoxybenzoyloxy)-3beta,20alpha-yohimbane-16beta-carboxylate; Yohimban-16-carboxylic acid,11,17-dimethoxy-18-[(3,4,5-trimethoxybenzoyl)oxy]-, methyl ester,(3b,16b,17a,18b,20a)-; H 520
Resin acids and Rosin acids, copper salts Caswell No. 254A
Resmethrin 2,2-Dimethyl-3-(2-methyl-1-propen-1-yl)cyclopropanecarboxylic acid [5-(phenylmethyl)-3-furanyl]methyl ester; Resmethrin; S.B. penick 1382
Resorcinol 1,3-Benzenediol; resorcinol; 108-46-3; 1,3-Benzenediol; Resorcin; benzene-1,3-diol; 1,3-Dihydroxybenzene; m-Hydroquinone; m-Hydroxyphenol; 3-Hydroxyphenol; m-Dihydroxybenzene; Resorcine; m-Dioxybenzene; m-Benzenediol; Dihydroxybenzol; Resorzin; Developer O; Developer R; Developer RS; Fouramine RS; Fourrine EW; Pelagol RS; Pelagol Grey RS; Resorcinolum; Fourrine 79; Nako TGG; Durafur developer G; Phenol, m-hydroxy-; C.I. Developer 4; Benzene, m-dihydroxy-; C.I. Oxidation Base 31; Rcra waste number U201; Acnomel; Benzene, 1,3-dihydroxy-; Rezamid; Sulforcin; 3-Hydroxycyclohexadien-1-one; 1,3-Benzenediol, homopolymer; Caswell No. 723; Resorcinol, homopolymer; FEMA No. 3589; UNII-YUL4LO94HK; NCI-C05970; RCRA waste no. U201; NSC 1571; C.I. 76505; .alpha.-Resorcinol; Resorcin (JAN); Resorcin (TN); Resorcinol (USP); Resorcinol [USP]; CCRIS 4052; HSDB 722; EINECS 203-585-2; UN2876; YUL4LO94HK; EPA Pesticide Chemical Code 071401; BRN 0906905; CHEMBL24147; AI3-03996; CHEBI:27810; GHMLBKRAJCXXBS-UHFFFAOYSA-N; Resorcinol [UN2876] [Poison]; Resorcinol, 98%; MFCD00002269; NCGC00091501-01; Resorcino; BENZENE,1,3-DIHYDROXY RESORCINOL; DSSTox_CID_1238; DSSTox_RID_76030; DSSTox_GSID_21238; RCO; Rezorsine; Resorcinol (1,3-Dihydroxybenzene); Rodol RS; CAS-108-46-3; Eskamel; Remazol; m-hydroxy-phenol; 3-hydroxy-phenol; 3aqt; 3-Hydroxy phenol; Resorcinol, 8CI; benzen-1,3-diol; 1,3-benzene diol; Resorcine, technical; 1,3-dihyroxybenzene; 1,3-Dihydroxybenzol; Acnomel (Salt/Mix); Eskamel (Salt/Mix); Rezamid (Salt/Mix); phenol derivative, 3; Benzene,3-dihydroxy-; Sulforcin (Salt/Mix); 1,3-dihydroxy-benzene; PubChem22214; Spectrum_000173; M-Dihydroxybenzene,(S); Spectrum2_001310; Spectrum3_000895; Spectrum4_000990; Spectrum5_001152; ACMC-1BUC4; WLN: QR CQ; bmse000415; EC 203-585-2; 1,3-Dihydroxybenzene, XII; NCIOpen2_003867; SCHEMBL15515; KBioGR_001399; KBioSS_000653; Resorcinol, >=98%, FG; Resorcinol, LR, >=99%; 26982-54-7; 4-06-00-05658 (Beilstein Handbook Reference); KSC174M8L; BIDD:ER0285; DivK1c_000041; SPECTRUM1500527; SPBio_001379; Resorcinol, BioXtra, >=99%; ZINC2028; DTXSID2021238; BDBM26189; CTK0H4685; FEMA 3589; HMS500C03; KBio1_000041; KBio2_000653; KBio2_003221; KBio2_005789; KBio3_001810; KS-00000WDP; Resorcinol, reagent grade, 98%; NSC1571; 4e49; NINDS_000041; Resorcinol [UN2876] [Poison]; HMS1920P06; HMS2092G07; Pharmakon1600-01500527; 1,3-Dihydroxybenzene (Resorcinol); HY-B0907; NSC-1571; Resorcinol, ReagentPlus(R), 99%; Tox21_111140; Tox21_202417; Tox21_300140; ANW-15944; CCG-39248; LS-464; NSC757310; Resorcinol 10 microg/mL in Methanol; SBB040843; STL185604; AKOS000119813; Resorcinol 100 microg/mL in Methanol; Resorcinol, ACS reagent, >=99.0%; Tox21_111140_1; DB11085; MCULE-7018276061; NSC-757310; RTR-001961; TRA0056209; UN 2876; 1,3-Dihydroxybenzene; 1,3-Benzenediol; IDI1_000041; NCGC00091501-02; NCGC00091501-03; NCGC00091501-04; NCGC00091501-05; NCGC00091501-06; NCGC00253918-01; NCGC00259966-01; Resorcinol, p.a., 99.0-100.5%; Resorcinol, tested according to Ph.Eur.; 4CN-0976; AC-14363; BP-21158; BR-79460; Resorcinol, SAJ first grade, >=98.0%; SC-19106; SBI-0051505.P003; AB1009335; Resorcinol, JIS special grade, >=99.0%; ST2413782; TR-001961; FT-0606668; R0008; S4579; ST50214427; 1,3-BENZENEDIOL; 1,3-DIHYDROXYBENZENE; 3252-EP2270101A1; 3252-EP2280005A1; 3252-EP2289884A1; 3252-EP2298312A1; 3252-EP2311806A2; 3252-EP2314579A1; 6393-EP2289483A1; 6393-EP2371806A1; 6393-EP2372017A1; C01751; D00133; M-6074; TRANSGENIC MODEL EVALUATION (RESORCINOL); AB00052085_03; A801880; Q408865; SR-05000002092; Q-201666; SR-05000002092-1; BRD-K74190368-001-02-7; F1908-0097; Resorcinol, certified reference material, TraceCERT(R); Z955123646; Resorcinol, European Pharmacopoeia (EP) Reference Standard; TRANSGENIC LEP (RESORCINOL) (SEE ALSO RESORCINOL); Resorcinol, United States Pharmacopeia (USP) Reference Standard; InChI=1/C6H6O2/c7-5-2-1-3-6(8)4-5/h1-4,7-8; Hymecromone impurity A, European Pharmacopoeia (EP) Reference Standard; RESORCINOL (SEE ALSO TRANSGENIC MODEL EVALUATION (RESORCINOL)); Resorcinol, Pharmaceutical Secondary Standard; Certified Reference Material; Resorcinol, meets analytical specification of Ph.??Eur., BP, 98.5-100.5% (calc. to the dried substance); C.I. 76505
Reynoutria sachalinensis
Ricin
Rimsulphuron N-[[(4,6-Dimethoxy-2-pyrimidinyl)amino]carbonyl]-3-(ethylsulfonyl)-2-pyridine sulfonamide; Rimsulfuron [ANSI:ISO]; N-(((4,6-Dimethoxy-2-pyrimidinyl)amino)carbonyl)-3-(ethylsulfonyl)-2-pyridinesulfonamide
Rodenticide unspecified (AI) Rodenticide unknown; Rodenticide generic; Rodenticides unknown; Rodenticides unspecified; Rodenticides generic; Rodenticides
Rotenone [2R-(2-alpha, 6a-alpha, 12a-alpha)]-1,2,12,12a-Tetrahydro-8,9-dimethoxy-2-(1-methylethenyl)-[1]-benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one; Rotenone; AI3-00133
Ryanodine 1H-Pyrrole-2-carboxylic acid, (3S,4R,4aR,6S,6aS,7S,8R,8aS,8bR,9S,9aS)-dodecahydro-4,6,7,8a,8b,9a-hexahydroxy-3,6a,9-trimethyl-7-(1-methylethyl)-6,9-methanobenzo[1,2]pentaleno[1,6-bc]furan-8-yl ester; Ryania; Bonide ryatox
S-(2-Hydroxyethyl) dipropylcarbamothioate Dipropylcarbamothioic acid S-(2-hydroxyethyl)ester; S-(2-Hydroxyethyl) dipropylcarbamothioate; UNII-PC85B62UMD
S-(p-Tert-Butylphenyl) O-ethyl ethylphosphonodithioate Ethylphosphonodithioic acid S-[4-(1,1-dimethylethyl)phenyl] O-ethylester; Phosphonodithioic acid, ethyl-, S-(p-tert-butylphenyl) O-ethyl ester; N 3051
S-Bioallethrin (1R,3R)-2,2-Dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylic acid (1S)-2-methyl-4-oxo-3-(2-propenyl)-2-cyclopenten-1-yl ester; Bioallethrin; 4-09-00-00174 (Beilstein Handbook Reference)
S-Ethyl (2-hydroxypropyl)propylthiocarbamate (2-Hydroxypropyl)propylcarbamothioic acid S-ethyl ester; S-Ethyl (2-hydroxypropyl)propylthiocarbamate; UNII-LV617Y7436
S-Ethyl (3-hydroxypropyl)propylthiocarbamate (3-Hydroxypropyl)propylcarbamothioic acid S-ethyl ester; S-Ethyl (3-hydroxypropyl)propylthiocarbamate; UNII-5FR5U26MGK
S-Ethyl dipropylthiocarbamate N,N-dipropylcarbamothioic acid S-ethyl ester; Eptam; R-1608
S-Hydroprene (7S)-Hydroprene; S-Hydroprene; (7S)-Hydroprene; Hydroprene (S)-form; (S)-hydroprene; 65733-18-8; Zoecon RF-316; UNII-ZPY1YX719Z; Ethyl (2E,4E,7S)-trimethyl-2,4-dodecadienoate; EPA Pesticide Chemical Code 128966; ZPY1YX719Z; ethyl (2E,4E,7S)-3,7,11-trimethyldodeca-2,4-dienoate; CHEBI:32110; DSSTox_CID_15784; DSSTox_RID_79270; DSSTox_GSID_35784; 2,4-Dodecadienoic acid, 3,7,11-trimethyl-, ethyl ester, (S-(E,E))-; CAS-65733-18-8; NCGC00160417-02; S-Hydroprene (JAN); SCHEMBL8851930; 2,4-Dodecadienoic acid, 3,7,11-trimethyl-, ethyl ester, (2E,4E,7S)-; CHEMBL3184228; DTXSID6035784; HSDB 8317; ZINC2384338; Tox21_111800; Tox21_301066; AKOS024307562; NCGC00248275-01; NCGC00254968-01; LS-63396; D01814; S-Hydroprene, PESTANAL(R), analytical standard; Q27114784; UNII-3SS174B1Y9 component FYQGBXGJFWXIPP-OJROSNHMSA-N; Hydroprene (S)-form
S-Kinoprene 3,7,11-Trimethyl-2,4-dodecadienoic acid 2-propyn-1-yl ester; Kinoprene, (S)-; S-Kinoprene
S-Methoprene (2E,4E,7S)-11-Methoxy-3,7,11-trimethyl-2,4-dodecadienoic acid 1-methylethyl ester; Methoprene (7S)-form; (+)-Methoprene
S-Metolachlor 2-Chloro-N-(2-ethyl-6-methylphenyl)-N-[(1S)-2-methoxy-1-methylethyl]acetamide; S-Metolachlor; (S)-Metolachlor; 87392-12-9; (S)-Metolachor; S-Metolachlor [ISO]; UNII-1O4NMK7I6H; 1O4NMK7I6H; CHEBI:83647; 2-Chloro-N-(2-ethyl-6-methylphenyl)-N-[(1S)-2-methoxy-1-methylethyl]acetamide; Acetamide, 2-chloro-N-(2-ethyl-6-methylphenyl)-N-(2-methoxy-1-methylethyl)-, (S)-; alpha-Metolachlor; 2-chloro-N-(2-ethyl-6-methylphenyl)-N-[(2S)-1-methoxypropan-2-yl]acetamide; Smmetolachlor; Brawl; Pennant Magnum; S-Metholachlor; Dual Gold; metolachlor (S); Dual II Magnum; DSSTox_CID_12431; DSSTox_RID_78946; DSSTox_GSID_32431; US9144538, Metolachlor; SCHEMBL118065; CHEMBL2251445; DTXSID6032431; 2-CHLORO-N-(2-ETHYL-6-METHYLPHENYL)-N-[(1R)-2-METHOXY-1-METHYLETHYL]ACETAMIDE; WVQBLGZPHOPPFO-LBPRGKRZSA-N; BDBM181791; ACT05630; ZINC1532074; Tox21_301577; AKOS015899745; NCGC00255344-01; ACM178961201; R530; S-Metolachlor 10 microg/mL in Cyclohexane; S-Metolachlor 100 microg/mL in n-Hexane; CAS-87392-12-9; HY-117279; LS-181885; CS-0064875; 392S129; C-58437; S-Metolachlor, PESTANAL(R), analytical standard; Q27157051; UNII-X0I01K05X2 component WVQBLGZPHOPPFO-LBPRGKRZSA-N; (S)-N-chloroacetyl-N-(1-methoxyprop-2-yl)-2-methyl-6-ethylphenylamine; Acetamide, 2-chloro-N-(2-ethyl-6-methylphenyl)-N-((1S)-2-methoxy-1-methylethyl)-; N-[(1S)-1-Methyl-2-methoxyethyl]-N-[(aS)-2-ethyl-6-methylphenyl]-2-chloroacetamide; S-Metolachlor [ISO]; S-Metolachlor
S-Phenyl indole-3-thiolobutyrate 1H-Indole-3-butanethioic acid, S-Phenyl ester; S-Phenyl indole-3-thiolobutyrate; S-Phenyl indole-3-thiolobutyrate
S-Seven P-Phenylphosphonothioic acid, O-(2,4-Dichlorophenyl) O-ethyl ester; Phosphonothioic acid, phenyl-, O-(2,4-dichlorophenyl) O-ethyl ester; S-7
Saflufenacil 2-Chloro-5-[3,6-dihydro-3-methyl-2,6-dioxo-4-(trifluoromethyl-1(2H)-pyrimidinyl]-4-fluoro-N-[[methyl(1-methylethyl)amino]sulfonyl]benzamide; Saflufenacil [ISO]; Saflufenacil
Safrole 5-(2-Propenyl)-1,3-benzodioxole; safrole; 94-59-7; 5-Allyl-1,3-benzodioxole; Shikimole; Safrol; Shikomol; Safrene; Sassafras; Rhyuno oil; Safrole MF; 1,3-Benzodioxole, 5-(2-propenyl)-; 5-(2-Propenyl)-1,3-benzodioxole; Allylcatechol methylene ether; Shikimol; m-Allylpyrocatechin methylene ether; Allylpyrocatechol methylene ether; 4-Allylpyrocatechol formaldehyde acetal; 3,4-(Methylenedioxy)allylbenzene; 4-Allyl-1,2-methylenedioxybenzene; Allyldioxybenzene methylene ether; RCRA waste number U203; 1,2-Methylenedioxy-4-allylbenzene; 1-Allyl-3,4-methylenedioxybenzene; Caswell No. 729; 1,3-Benzodioxole, 5-allyl-; Benzene, 4-allyl-1,2-(methylenedioxy)-; NSC 11831; CCRIS 553; UNII-RSB34337V9; Benzene, 1,2-methylenedioxy-4-allyl-; 5-allylbenzo[d][1,3]dioxole; HSDB 2653; EINECS 202-345-4; RCRA waste no. U203; EPA Pesticide Chemical Code 097901; BRN 0136380; 3-(3,4-Methylenedioxyphenyl)prop-1-ene; 1,3-Benzodioxole, 5-(2-propen-1-yl)-; AI3-00514; CHEBI:8994; 3,4-methylenedioxy-allylbenzene; 5-(prop-2-en-1-yl)-2H-1,3-benzodioxole; ZMQAAUBTXCXRIC-UHFFFAOYSA-N; RSB34337V9; (Allyldioxy)benzene methylene ether; 1-Allyl-3,4-(methylenedioxy)benzene; 4-Allyl-1,2-(methylenedioxy)benzene; (1,2-(Methylenedioxy)-4-allyl)benzene; 3-[(3,4-Methylenedioxy)phenyl]-1-propene; DSSTox_CID_1254; DSSTox_RID_76041; DSSTox_GSID_21254; CAS-94-59-7; [1,2-(Methylenedioxy)-4-allyl]benzene; 5-prop-2-enyl-1,3-benzodioxole; Rhyuno; 4-Allyl-procatecol; Spectrum_001446; Safrole, >=97%; 1, 5-allyl-; Spectrum2_000775; Spectrum3_001105; Spectrum4_001939; Spectrum5_000843; 5-Allylbenzo[1,3]dioxole; 1, 5-(2-propenyl)-; 5-allyl-1,3-benzodiox ole; 5-allyl-benzo-1,3-dioxole; 5-allyl-benzo[1,3]dioxole; SCHEMBL56828; BSPBio_002810; KBioGR_002319; KBioSS_001926; 5-19-01-00553 (Beilstein Handbook Reference); MLS001056251; DivK1c_001022; SPECTRUM1503620; SPBio_000850; 3,4-Methylenedioxy-allybenzene; 4-allylcatechol methylene ether; CHEMBL242273; ZINC2050; 5-?Allyl-?1,3-?benzodioxole; DTXSID0021254; SCHEMBL13045858; Benzodioxole, 5-(2-propenyl)-; CTK5H6850; HMS503M05; KBio1_001022; KBio2_001926; KBio2_004494; KBio2_007062; KBio3_002030; NINDS_001022; 5-prop-2-enylbenzo[1,3]dioxole; HMS1922E22; 3, 4-(Methylenedioxy)allylbenzene; 4-allylpyrocatechol methylene ether; NSC11831; 1,2-methylenedioxy-4-allyl-Benzene; 1-Allyl,3,4-methylenedioxy benzene; Tox21_202439; Tox21_300520; MFCD00005841; NSC-11831; 1,2-(Methylenedioxy)-4-allylbenzene; 3-Allyl-1,2-(methylenedioxy)benzene; WLN: T56 BO DO CHJ G2U1; (E)5-1-Propenyl]-1,3-benzodioxole; AKOS016017163; 1, 2-(Methylenedioxy)-4-allylbenzene; 4-?Allyl-?1,2-?methylenedioxybenzene; 4-Allyl-1, 2-(methylenedioxy)benzene; 4-Allyl-1,2-(methylenedioxy)-benzene; 5-Allyl-1,3-benzodioxolerlet DS Base; CCG-214763; FCH3411428; FS-3451; LS-1965; SDCCGMLS-0066708.P001; 3-(3,4-methylendioxyphenyl)-1-propene; IDI1_001022; 4-Allyl-1,2-(methylened ioxy)-benzene; NCGC00091122-01; NCGC00091122-02; NCGC00091122-03; NCGC00091122-04; NCGC00091122-05; NCGC00091122-06; NCGC00254416-01; NCGC00259988-01; CC-34344; SC-75261; SMR001216599; 5-(2-Propenyl)-1,3-benzodioxole, 9CI; 4-Allyl-1,2-(methylenedioxy)benzene, 8CI; DB-057512; FT-0606467; S0002; ST50406117; 10024-001a; C10490; C-30422; Q412424; SR-05000002392; Safrole, certified reference material, TraceCERT(R); SR-05000002392-1; BENZENE,1-ALLYL,3,4-METHYLENEDIOXY SAFROLE; F0000-0021; InChI=1/C10H10O2/c1-2-3-8-4-5-9-10(6-8)12-7-11-9/h2,4-6H,1,3,7H; Safrole; 5-19-01-00553 (Beilstein Handbook Reference)
Salannin (2aR,3R,5S,5aR,6R,6aR,8R,9aR,10aS,10bR,10cR)-3-(Acetyloxy)-8-(3-furanyl)-2a,4,5,5a,6,6a,8,9,9a,10a,10b,10c-dodecahydro-2a,5a,6a,7-tetramethyl-5-[[(2E)-2-methyl-1-oxo-2-butenyl]oxy]-2H,3H-cyclopenta; Salannin; Azadriactin
Salicylaldehyde SALICYLALDEHYDE; 2-Hydroxybenzaldehyde; 90-02-8; o-Hydroxybenzaldehyde; o-Formylphenol; Salicylal; 2-Formylphenol; Benzaldehyde, 2-hydroxy-; Salicylic aldehyde; Salicyladehyde; 2-HYDROXY-BENZALDEHYDE; Benzaldehyde, o-hydroxy-; Salicylaldehyd; Salizylaldehyd; Benzaldehyde, hydroxy-; salicyl aldehyde; NSC 49178; UNII-17K64GZH20; FEMA No. 3004; CCRIS 7451; HSDB 721; 2-hydroxy benzaldehyde; EINECS 201-961-0; MFCD00003317; BRN 0471388; AI3-02174; CHEMBL108925; CHEBI:16008; SMQUZDBALVYZAC-UHFFFAOYSA-N; 17K64GZH20; Salicylaldehyde, 99%; DSSTox_CID_1792; DSSTox_RID_76329; 2,4-Cyclohexadien-1-one, 6-(hydroxymethylene)-; DSSTox_GSID_21792; 28777-87-9; Hydroxybenzaldehyde; CAS-90-02-8; 111268-93-0; NK; salicylylaldehyde; hydroxylbenzaldehyde; hydroxy benzaldehyde; hydroxyl benzaldehyde; 2-hyroxy-benzaldehyde; 2-oxidanylbenzaldehyde; o-hydroxy benzaldehyde; Salicylaldehyde, 8CI; 2- hydroxybenzaldehyde; ACMC-20me6q; WLN: VHR BQ; bmse000677; EC 201-961-0; SCHEMBL15395; 4-08-00-00176 (Beilstein Handbook Reference); KSC204S9R; Salicylaldehyde, >=98%, FG; DTXSID1021792; CTK0D4077; CTK1A4998; FEMA 3004; Salicylaldehyde, p.a., 99.0%; ZINC896073; ACMC-209783; CS-D1188; NSC49178; Salicylaldehyde, analytical standard; Tox21_201737; Tox21_302929; ANW-13633; BBL027432; BDBM50139367; NSC-49178; NSC187662; RW2543; Salicylaldehyde, reagent grade, 98%; SBB040225; STL194289; AKOS000119187; 2-hydroxybenzaldehyde (salicylaldehyde); AS03003; EBD2205190; LS-3090; MCULE-8965879140; NSC-187662; RTR-038301; TRA0028440; KS-0000005P; NCGC00249108-01; NCGC00256460-01; NCGC00259286-01; AS-13997; K615; SC-18113; ST2410040; TR-038301; FT-0648915; S0004; S0275; Salicylaldehyde, redist., >=99.0% (GC); ST50213374; 7293-EP2270014A1; 7293-EP2281563A1; 7293-EP2301933A1; 7293-EP2308872A1; 7293-EP2311807A1; 7293-EP2311827A1; 7293-EP2316459A1; 7293-EP2316829A1; 90S028; C06202; H-3700; 96428-EP2295429A1; 96428-EP2305629A1; 116358-EP2374783A1; 116358-EP2377841A1; A843413; Q414492; F2190-0607; InChI=1/C7H6O2/c8-5-6-3-1-2-4-7(6)9/h1-5,9; 27761-48-4; 4-08-00-00176 (Beilstein Handbook Reference)
Salicylanilide 2-Hydroxy-N-phenylbenzamide; SALICYLANILIDE; 87-17-2; 2-Hydroxy-N-phenylbenzamide; N-Phenylsalicylamide; Salinide; Salicylanilid; Salifebrin; Salinidol; Ansadol; Salicylic acid anilide; Salnide; Benzamide, 2-hydroxy-N-phenyl-; Aseptolan; Hyanilid; Shirlan; o-Hydroxybenzanilide; Shirlan Extra; Sherstat SLN; Shirlan AG; 2-Hydroxybenzanilide; 2-N-Phenylcarboxamidophenol; Shirlan (VAN); Caswell No. 730; Anilid kyseliny salicylove; UNII-LHP8NEY345; NSC 14881; 2-Hydroxy-N-phenyl-benzamide; WR 10019; Anilid kyseliny salicylove [Czech]; EINECS 201-727-8; EPA Pesticide Chemical Code 077407; BRN 1108135; LHP8NEY345; AI3-08114; ASK; CHEBI:239133; WKEDVNSFRWHDNR-UHFFFAOYSA-N; MFCD00002212; (2-hydroxyphenyl)-N-benzamide; Salicylanilide [NF]; Salicylanilide [NF XIII]; Salicylanilide, 98%; PubChem22916; ACMC-209qib; SpecPlus_000935; WLN: QR BVMR; Spectrum5_000937; CBMicro_016731; DSSTox_CID_1784; 2-Phenylaminocarbonylphenol; Cambridge id 5305868; DSSTox_RID_76325; DSSTox_GSID_21784; Oprea1_853375; 4-12-00-00906 (Beilstein Handbook Reference); KSC490G4P; MLS000105638; CHEMBL82970; DivK1c_007031; SCHEMBL152221; ZINC2057; DTXSID7021784; SCHEMBL14051034; CTK3J0347; KBio1_001975; 2-Hydroxy-N-phenylbenzamide (1); BDBM234300; HMS2091A21; HMS2401B23; HMS3652N07; Pharmakon1600-00300618; CCG-5616; HY-B1408; NSC14881; Tox21_301301; ANW-38625; NSC-14881; NSC755836; s4187; SBB056703; STL477629; AKOS000119673; CS-7965; MCULE-5347120160; NE10154; NSC-755836; RTR-031112; TRA0061215; CAS-87-17-2; KS-0000172L; NCGC00076924-01; NCGC00257535-01; AK112784; S359; SMR000102616; BIM-0016643.P001; SBI-0016643.P004; LS-144182; TR-031112; FT-0690167; FT-0690183; S0007; ST24022263; ST50308512; SW219188-1; C18915; AB00053159_10; AB00053159_11; Q3469751; W-104040; BRD-K83036479-001-04-3; Z68084595; InChI=1/C13H11NO2/c15-12-9-5-4-8-11(12)13(16)14-10-6-2-1-3-7-10/h1-9,15H,(H,14,16; SLI; Salicylanilide; 4-12-00-00906 (Beilstein Handbook Reference)
Salicylic acid 2-Hydroxybenzoic acid; Benzoic acid, 2-hydroxy-; 4-10-00-00125 (Beilstein Handbook Reference)
Salix spp. cortex (pesticide AI) Willow extract; Willow bark extract
Salor-int
Saponin Saponins; beta-Aescin; beta-Escin; Aescin; beta Escin; Flogencyl; beta-Aescinu; Sapogenins Glycosides; 6805-41-0; 11072-93-8; s4690; AKOS037514636; Caswell No. 731A
Saponins, Quinoa
Sarin P-Methylphosphonofluoridic acid, 1-Methylethyl ester; Sarin; T-144
Schradan Octamethylphosphoramide; Octamethyl pyrophosphoramide; 4-04-00-00288 (Beilstein Handbook Reference)
Schultenite Arsenic acid (H3AsO4), Lead(2+) salt (1:1); Lead arsenate; Acid lead arsenate
Sclareol [1R-[1 alpha(R*),2 beta, 8a alpha]]-2-Ethenyldecahydro-2-hydroxy-alpha, 2,5,5,8a-1-naphthalenepropanol; Sclareol; 4-06-00-05554 (Beilstein Handbook Reference)
Scopolamine hydrobromide (alphaS)-alpha-(Hydroxymethyl)benzeneacetic acid (1alpha,2beta,4beta,5alpha,7beta)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, Hydrobromide (1:1); Benzeneacetic acid, alpha-(hydroxymethyl)-, 9-methyl-3-oxa-9-azatricyclo(3.3.1.02,4)non-7-yl ester, hydrobromide, (7(S)-(1alpha,2beta,4beta,5alpha,7beta))- (9CI); Beldavrin
Sea algae extract (pesticide AI) Laminara japonica extract
Sebuthylazine 6-Chloro-N2-ethyl-N4-(1-methylpropyl)-1,3,5-triazine-2,4-diamine; Sebuthylazine; 2-Aethylamino-4-sek.butylamino-6-chlor-1,3,5-triazin [German]
Sec-butylamine 2-Butanamine; SEC-BUTYLAMINE; 2-Butanamine; butan-2-amine; 13952-84-6; 2-Aminobutane; 2-Butylamine; 1-Methylpropylamine; Butafume; Tutane; 1-Methylpropanamine; Deccotane; Frucote; 2-Aminobutane base; s-butylamine; (RS)-sec-Butylamine; Secondary butylamine; 2-AB; sec-butyl amine; (+-)-sec-butylamine; (+/-)-2-Aminobutane; Butylamine [ISO]; Caswell No. 125; Propylamine, 1-methyl; sec-Butanamine; sec.-butylamine; NSC 8030; 2-AB (VAN); CCRIS 4757; (S)-2-Aminobutane; (Rs)-2-aminobutane; HSDB 6312; sec-Butylamine, 99%; Propylamine, 1-methyl-; EINECS 237-732-7; EPA Pesticide Chemical Code 004214; AI3-35093; CHEBI:74526; BHRZNVHARXXAHW-UHFFFAOYSA-N; 2-Butanamine, hydrochloride; sec-Butylamine, (S)-; 2-BUTANAMINE, (S)-; Mono-sec-butylamine; 2-Butanamine, (R)-; (+/-)-sec-Butylamine; sec butylamine; sec-butylamin; sec.butylamine; sec- butylamine; EINECS 208-164-7; s-butyl amine; Sec. Butylamine; 2-amino-butane; monosec.butylamine; secondarybutylamine; DL-2-Butylamine; methyl-1-propanamine; MFCD00008094; racemic 2-butylamine; 1-Methyl-Propylamine; (-)-sec-Butylamine; ACMC-209bpa; ACMC-209kta; sec-C4H9NH2; .+/-.-sec-Butylamine; (+/-)-2-Butylamine; (rs)-1-methylpropylamine; (+/-)-sec-butyl amine; ACMC-1ARF0; DSSTox_CID_2284; (.+/-.)-sec-Butylamine; DSSTox_RID_76535; NCIOpen2_009269; DSSTox_GSID_22284; 33966-50-6; KSC178C3F; Butylamine (sec) Reagent Grade; C4H11N; WLN: ZY2&1; 2-Butanamine, (.+/-.)-; CHEMBL3186956; DTXSID4022284; CTK0H8132; KS-00000VFE; (+/-)-sec-Butylamine, 99%; NSC8030; sec-Butylamine, analytical standard; NSC-8030; STR00953; Tox21_301321; 7115AF; BBL027676; LS-815; STL194265; AKOS000119064; AKOS016352717; MCULE-8165681721; RTR-005181; TRA0071490; NCGC00255387-01; LS-47360; SC-46389; CAS-13952-84-6; DB-062902; TR-005181; B0708; FT-0656930; FT-0691583; C18706; 46877-EP2292606A1; 46877-EP2311804A2; 132343-EP2287141A1; 132343-EP2292606A1; 132343-EP2295418A1; A806444; A828547; Q288208; J-007288; F2190-0361; Z1245664644; InChI=1/C4H11N/c1-3-4(2)5/h4H,3,5H2,1-2H; 1-sec-Butylamine, salt with d-3-bromo-x-camphorsulfonic acid; SEC-BUTYLAMINE (SEE ALSO: N-BUTYLAMINE (CAS 109-73-9) & TERT-BUTYLAMINE (CAS 75-64-9)); sec-Butylamine; 2-AB
Secbumeton N-Ethyl-6-methoxy-N'-(1-methylpropyl)-1,3,5-triazine-2,4-diamine; SECBUMETON; 26259-45-0; Isobumeton; Etazine; Ezitan; Sumitol; sec-Bumetone; sec-Bumeton; Sumitol 80W; Secumbeton; Terbut; Geigy G.S. 14254; Caswell No. 125C; Secbumeton [ANSI:BSI:ISO]; GS 14254; EINECS 247-554-1; EPA Pesticide Chemical Code 331300; 1,3,5-Triazine-2,4-diamine, N-ethyl-6-methoxy-N'-(1-methylpropyl)-; s-Triazine, 2-(sec-butylamino)-4-(ethylamino)-6-methoxy-; CHEBI:83786; 2-N-butan-2-yl-4-N-ethyl-6-methoxy-1,3,5-triazine-2,4-diamine; 2-sec-Butylamino-4-ethylamino-6-methoxy-s-triazine; 2-sec-Butylamino-4-ethylamino-6-methoxy-1,3,5-triazine; 2-Methoxy-4-sec-butylamino-6-aethylamino-s-triazin [German]; N2-sec-Butyl-N4-ethyl-6-methoxy-1,3,5-triazine-2,6-diamine; 1,3,5-Triazine-2,4-diamine, N2-ethyl-6-methoxy-N4-(1-methylpropyl)-; Secbumetone; Etazin; DSSTox_CID_17594; DSSTox_RID_79346; DSSTox_GSID_37594; SCHEMBL134198; 2-Methoxy-4-sec-butylamino-6-aethylamino-s-triazin; CHEMBL1894841; DTXSID8037594; ZJMZZNVGNSWOOM-UHFFFAOYSA-N; Tox21_301419; 1,3,5-Triazine-2,4-diamine, N-ethyl-6-methoxy-N'-(1-methylpropyl)- (9CI); N-Ethyl-6-methoxy-N'-(1-methylpropyl)-1,3,5-triazine-2,4-diamine (9CI); Secbumeton 100 microg/mL in Methanol; NCGC00163848-01; NCGC00255673-01; Secbumeton 10 microg/mL in Acetonitrile; Secbumethon 100 microg/mL in Acetonitrile; BC4157434; CAS-26259-45-0; LS-155170; FT-0727278; Secbumeton, PESTANAL(R), analytical standard; C19106; C-56164; J-016354; Q27157217; N2-sec-butyl-N4-ethyl-6-methoxy-1,3,5-triazine-2,4-diamine; N-(butan-2-yl)-N'-ethyl-6-methoxy-1,3,5-triazine-2,4-diamine; N-Ethyl-6-methoxy-N'-(1-methylpropyl)-1,3,5-triazine-2,4-diamine; Secbumeton [ANSI:BSI:ISO]; sec-Bumeton
Sedaxane N-(2-[1,1'-Bicyclopropyl]-2-ylphenyl)-3-(difluoromethyl)-1-methyl-1H-pyrazole-4-carboxamide; Sedaxane [ISO]; Sedaxane
Selenium disulphide Selenium sulfide (SeS2); Selenium disulfide; Caswell No. 732A
Selenium, elemental Selenium; 7782-49-2; Se; Selenium; SELENIUM ATOM; Selane; Selenium hydride; Selenium and compounds; Selenium elemental; Selenium, elemental; Vandex; Selen; Selenium alloy; Gray selenium; Selenium base; Selenium dust; Colloidal selenium; Elemental selenium; SELENIUM COMPOUNDS; Selenium dihydride; Selen [Polish]; Selenium, metallic; Selenium homopolymer; Selenium, colloidal; Caswell No. 732; Hydrogen selenide (H2Se); Selenium anhydride; Electronic E-2; UNII-H6241UJ22B; CCRIS 4250; SELENIUM POWDER; HSDB 4493; EINECS 231-957-4; UN2658; UNII-V91P54KPAM; EPA Pesticide Chemical Code 072001; CI 77805; HSDB 548; C.I. 77805; H6241UJ22B; EINECS 231-978-9; UN2202; Selenium, 99+%, powder; selenio; MFCD00011224; Selenium metallicum; Selenium, 99.5+%, powder, 200 mesh; Selenium compounds, n.o.s.; Selenium standard solution, for AAS, 1 mg-ml Se in 10% HCl; Selenium and selenium compounds; Selenium, powder; MFCD00134090; UN3283; ACMC-20ajqt; Dihydrogen monoselenide; selenium (iv) hydride; Selenium hydride (SeH2); 34Se; EC 231-957-4; Selenium compound, n.o.s.; Hydrogen selenide, anhydrous; Selenium, p.a., 99.5%; CHEMBL1235891; DTXSID9021261; CHEBI:27568; CTK2H9168; HSDB 6909; DTXSID20872822; BUGBHKTXTAQXES-UHFFFAOYSA-N; KS-00000W0F; 8988AF; DB11135; LS-7696; RTR-037799; TRA0074145; LS-77258; Selenium, pellets, < 5mm, >=99.999%; TR-037799; C01529; Selenium powder [UN2658] [Keep away from food]; Selenium powder [UN2658] [Keep away from food]; Selenium, foil, 25x25mm, thickness 3mm, 99.95%; Hydrogen selenide, anhydrous [UN2202] [Poison gas]; Hydrogen selenide, anhydrous [UN2202] [Poison gas]; S008000000; Selenium, plasma standard solution, Specpure, Se 10g/ml; Selenium, pellets, <5 mm, >=99.99% trace metals basis; Selenium, powder, -100 mesh, >=99.5% trace metals basis; Selenium, powder, -100 mesh, 99.99% trace metals basis; Selenium compound, n.o.s. [UN3283] [Poison, Keep away from food]; Selenium, lump, 3 mm max. lump size, weight 100 g, high purity 99.999%; Selenium, lump, 3 mm max. lump size, weight 20 g, high purity 99.999%; Selenium, lump, 3 mm max. lump size, weight 50 g, high purity 99.999%; Selenium, pellets, <5 mm particle size, >=99.999% trace metals basis; Selenium, powder, 250 max. part. size (micron), purity 99.95%, weight 100 g; Selenium, powder, 250 max. part. size (micron), weight 50 g, purity 99.95%; Selenium, powder, max. particle size 250 micron, weight 200 g, purity 99.95%; Selenium atomic spectroscopy standard concentrate 1.00 g Se, 1.00 g/L, for 1L standard solution, analytical standard; C.I. 77805
Semiamitraz hydrochloride N-(2,4-Dimethylphenyl)-N'-methylmethanimidamide hydrochloride (1:1); Semiamitraz hydrochloride; EINECS 257-274-1
Sesamex 5-[1-[2-(2-Ethoxyethoxy)ethoxy]ethoxy]-1,3-benzodioxole; SESAMEX; Sesoxane; 51-14-9; ENT 20871; NSC 123456; 2(3,4-Methylenedioxyphenoxy) 3,6,9-trioxaundecane; BRN 0278013; 2-(3,4-Methylenedioxyphenoxy)-3,6,9-trioxoundecane; AI3-20871; 3,6,9-Trioxaundecane, 2-(3,4-(methylenedioxy)phenoxy)-; 2-(2-Aethoxy-aethoxy)-aethy-3,6,9-trioxa-undecan; ENT 20,871; 5-[1-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-1,3-benzodioxole; 2-(2-Aethoxy-aethoxy)-aethy-3,6,9-trioxa-undecan [German]; 5-(1-(2-(2-Ethoxyethoxy)ethoxy)ethoxy)-1,3-benzodioxole; 1,3-Benzodioxole, 5-(1-(2-(2-ethoxyethoxy)ethoxy)ethoxy)-; 1,3-Benzodioxole, 5-[1-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-; AI 3-20871; Acetaldehyde, 2-(2-ethoxyethoxy)ethyl 3,4-(methylenedioxy)phenyl acetal; 2-(2-Ethoxyethoxy)ethyl-3,4-(methylenedioxy)phenyl acetal of acetaldehyde; 1-(2-Ethoxyethoxy)-2-(1-(3,4-(methylenedioxy)phenoxy)ethoxy)ethane; 2(3,6,9-trioxaundecane; SCHEMBL73240; 4-19-00-00724 (Beilstein Handbook Reference); DTXSID5042376; CHEBI:82266; WABPPBHOPMUJHV-UHFFFAOYSA-N; ACM51149; NSC123456; LS-7916; NSC-123456; Acetaldehyde,4-(methylenedioxy)phenyl acetal; C19146; 1, 5-[1-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-; Q2800151; 5-(1-[2-(2-Ethoxyethoxy)ethoxy]ethoxy)-1,3-benzodioxole #; 2-(2-Ethoxyethoxy)ethyl 3,4-(methylenedioxy)phenyl acetal acetaldehyde; 2-(2-Ethoxyethoxy)ethyl 3,4-(methylenedioxy)phenyl acetal of acetaldehyde; Sesamex; 4-19-00-00724 (Beilstein Handbook Reference)
Sesone 2-(2,4-Dichlorophenoxy)ethanol, 1-(hydrogen sulfate), Sodium salt; Disul-sodium; Caswell No. 319