Pesticide Active Ingredient terms — page 10 | HESTIA Glossary

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

4-Aminopyridine 4-Pyridinamine; 4-aminopyridine; 504-24-5; pyridin-4-amine; 4-Pyridinamine; Fampridine; Dalfampridine; 4-Pyridylamine; p-Aminopyridine; Avitrol; gamma-Aminopyridine; 4-AP; Ampyra; Pyridine, 4-amino-; Amino-4 pyridine; Avitrol 200; Pimadin (free base); Compound 1861; Phillips 1861; FAMPYRA; Amaya; Fampridine-SR; Prc 1237; VMI 10-3; Caswell No. 038; Neurelan; VMI-103; 4-amino-pyridine; UNII-BH3B64OKL9; 4- Aminopyridine; pyridin-4-ylamine; Mi-W-3; EL-970; NSC 15041; C5H6N2; .gamma.-Aminopyridine; HSDB 6037; 4-AMINOPYRDINE; 4-Aminopyridine, 98%; EINECS 207-987-9; RCRA waste no. P008; EPA Pesticide Chemical Code 069201; BRN 0105782; BH3B64OKL9; AI3-52547; MLS000069400; CHEMBL284348; CHEBI:34385; N07XX07; NUKYPUAOHBNCPY-UHFFFAOYSA-N; MFCD00006439; NSC-15041; NCGC00015009-08; SMR000058211; 4 Aminopyridine; DSSTox_CID_3870; DSSTox_RID_77212; DSSTox_GSID_23870; Pymadine; 4AP; CAS-504-24-5; Ampyra (TN); 4(1H)-Pyridinimine; VMI 103; SR-01000075299; Fampridine [USAN:INN]; Dalfampridine [USAN:INN]; fampridifampridinum; Frampridine; Ampydin; BIIB041; Pymadin; BIIB 041; Fampridine-PR; Dalfampridine-ER; 4-pyridyl amine; para-aminopyridine; 4-amino pyridine; pyridine-4-amine; 3rxf; Neurelan (TN); pyridine-4-ylamine; Fampridine [INN]; Fampyra (TN); pyridin-4-yl-amine; 4-Aminopyridine 10; PubChem1281; Philips 1861; Dalfampridine (USAN); Spectrum_000155; Tocris-0940; Fampridine (JAN/INN); PYRIDINE,4-AMINO; Opera_ID_1768; Spectrum2_001413; Spectrum3_000914; Spectrum4_001013; Spectrum5_001501; Lopac-A-0152; UPCMLD-DP125; WLN: T6NJ DZ; 4-Aminopyridine (4-AP); 4-Pyridinamine; Fampridine; 4-Aminopyridine, >=99%; Lopac0_000032; BSPBio_001562; KBioGR_000282; KBioGR_001505; KBioSS_000282; KBioSS_000635; 4-imino-1,4-dihydropyridine; 5-22-09-00106 (Beilstein Handbook Reference); ARONIS25052; DivK1c_000572; SPECTRUM1501130; SPBio_001486; 4 AP; BIIB-041; GTPL2416; CL-COB-III-274-1; DTXSID0023870; UPCMLD-DP125:001; AMPD00207; BDBM10458; CTK0J1462; HMS501M14; KBio1_000572; KBio2_000282; KBio2_000635; KBio2_002850; KBio2_003203; KBio2_005418; KBio2_005771; KBio3_000563; KBio3_000564; KBio3_001888; NINDS_000572; Bio1_000353; Bio1_000842; Bio1_001331; Bio2_000282; Bio2_000762; HMS1361O04; HMS1791O04; HMS1921H15; HMS1989O04; HMS2092F05; HMS2234N24; HMS3260G05; HMS3267E21; HMS3370J03; HMS3402O04; HMS3414H15; HMS3678H13; KUC111877N; Pharmakon1600-01501130; ZINC599985; ACT05167; HY-B0604; KS-000046YS; NSC15041; VMI-10-3; Tox21_110065; Tox21_200793; Tox21_500032; ANW-75388; BBL009925; CCG-39031; HTS004685; NSC757845; RB8003; RW2023; s5028; SBB004393; STK298717; AKOS000119896; p-Aminopyridine [UN2671] [Poison]; Tox21_110065_1; BS-3729; CS-2822; DB06637; LP00032; LS20499; MCULE-6604546217; NSC-757845; QC-4324; SDCCGMLS-0066228.P001; SDCCGSBI-0050021.P004; VP10051; IDI1_000572; IDI1_034032; KS-0000057B; p-Aminopyridine [UN2671] [Poison]; NCGC00015009-01; NCGC00015009-02; NCGC00015009-03; NCGC00015009-04; NCGC00015009-05; NCGC00015009-06; NCGC00015009-07; NCGC00015009-09; NCGC00015009-10; NCGC00015009-11; NCGC00015009-12; NCGC00015009-13; NCGC00015009-14; NCGC00015009-16; NCGC00024890-01; NCGC00024890-02; NCGC00024890-03; NCGC00024890-04; NCGC00024890-05; NCGC00024890-06; NCGC00024890-07; NCGC00024890-08; NCGC00024890-09; NCGC00024890-10; NCGC00258347-01; NCGC00260717-01; 29212-32-6; BP-21343; HC150041; SC-04870; SBI-0050021.P003; AB1004971; DB-028705; LS-130202; TC-063856; TC-164133; A0414; AM20061261; B3530; EU-0100032; FT-0083754; FT-0617606; ST45053817; AZ0001-0464; A 0152; C13728; D04127; M-6065; 68146-EP2269990A1; 68146-EP2284157A1; 68146-EP2289894A2; 68146-EP2298731A1; 68146-EP2308874A1; 68146-EP2380872A1; 79676-EP2305695A2; 79676-EP2305696A2; 79676-EP2305697A2; 79676-EP2305698A2; AB00052209_12; [J.Pharmacol.Exp.Ther. 275:864 (1995)]; Q372539; 4-Aminopyridine, PESTANAL(R), analytical standard; Q-200436; SR-01000075299-1; SR-01000075299-3; SR-01000075299-5; F2190-0487; Z955123498; Dalfampridine, United States Pharmacopeia (USP) Reference Standard; InChI=1/C5H6N2/c6-5-1-3-7-4-2-5/h1-4H,(H2,6,7; 4-Aminopyridine; 5-22-09-00106 (Beilstein Handbook Reference)
4-Bromo-2-cyano-N,N-dimethyl-6-(trifluoromethyl)benzimidazole-1-sulphonamide 4-Bromo-2-cyano-N,N-dimethyl-6-(trifluoromethyl)-1H-benzimidazole-1-sulfonamide; 113170-74-4; Demefluazole; Dimefluazole; 4-bromo-2-cyano-n,n-dimethyl-6-(trifluoromethyl)-1h-benzimidazole-1-sulfonamide; SCHEMBL74206; DTXSID80921007; 52232RP; RP 52232; 1H-Benzimidazole-1-sulfonamide, 4-bromo-2-cyano-N,N-dimethyl-6-(trifluoromethyl)-; 1H-Benzimidazole-1-sulfonamide, 4-bromo-2-cyano-N,N-dimethyl-6-(trifluoromethyl)-; RP 52232
4-Chloro-2-carboxyphenoxyacetic acid 2-(Carboxymethoxy)-4-chlorobenzoic acid; 4-Chloro-2-carboxyphenoxyacetic acid; UNII-ZFR0MNX8SB
4-Chloro-2-cyclopentylphenol 4-Chloro-2-cyclopentylphenol; Dowicide 9; 13347-42-7; Phenol, 4-chloro-2-cyclopentyl-; 4-Chloro-2-cyclopentyl phenol; Caswell No. 186; Dowicide 9 (Obs.); UNII-G68IT3QHT8; 2-Cyclopentyl-p-chlorophenol; Phenol,4-chloro-2-cyclopentyl-; EINECS 236-395-3; EPA Pesticide Chemical Code 064202; BRN 2050430; G68IT3QHT8; 2-Cyclopentyl-4-chlorophenol, Technical Grade; Dowicide-9; 2-CYCLOPENTYL-4-CHLOROPHENOL; DSSTox_CID_21506; DSSTox_RID_79754; DSSTox_GSID_41506; 3-06-00-02478 (Beilstein Handbook Reference); SCHEMBL560750; CHEMBL3185652; DTXSID1041506; CTK4B8554; LZUKCYHMVDGDBK-UHFFFAOYSA-N; ZINC1850412; Tox21_301228; AKOS006278725; NCGC00255674-01; CAS-13347-42-7; DB-123392; LS-104224; FT-0665382; J-006388; Q27278831; Dowicide 9; 3-06-00-02478 (Beilstein Handbook Reference)
4-Chloro-2-methylphenol 4-CHLORO-2-METHYLPHENOL; 1570-64-5; 4-Chloro-o-cresol; 2-Methyl-4-chlorophenol; 4-Chloro-2-cresol; Phenol, 4-chloro-2-methyl-; p-Chloro-o-cresol; o-Cresol, 4-chloro-; 4-chloro-2-methyl phenol; 4-chloro-2-methyl-phenol; 5-chloro-2-hydroxytoluene; UNII-297V63W9RI; CCRIS 1939; AI3-24520; HSDB 5841; NSC 2851; EINECS 216-381-3; BRN 1906684; CHEBI:1800; CHEMBL194121; RHPUJHQBPORFGV-UHFFFAOYSA-N; 297V63W9RI; MFCD00002321; DSSTox_CID_2510; DSSTox_RID_76605; DSSTox_GSID_22510; CAS-1570-64-5; 4-chloroo-cresol; PubChem3673; ACMC-209dfa; C03359; EC 216-381-3; WLN: QR DG B1; 4-06-00-01987 (Beilstein Handbook Reference); KSC497G8H; BIDD:ER0055; SCHEMBL171059; DTXSID5022510; 4-Chloro-2-methylphenol, 97%; CTK3J7383; KS-00000LLY; NSC2851; LABOTEST-BB LTBB002364; ZINC404328; ACT07557; NSC-2851; STR00698; Tox21_202018; Tox21_302888; ANW-21668; BDBM50410499; LS-902; SBB060653; STK399791; AKOS000120241; AM84513; AS02822; LS10662; MCULE-5116771906; PS-3359; RTR-006591; NCGC00090904-01; NCGC00090904-02; NCGC00256499-01; NCGC00259567-01; AK-49177; BP-12082; BR-49177; SC-01379; TR-006591; 4-Chloro-2-methylphenol, analytical standard; A3455; FT-0082805; FT-0618235; ST24032777; ST50586196; M-7122; W-108008; Q27105510; 4-Chloro-2-methylphenol 100 microg/mL in Acetonitrile; Z1262246169; 4-Chloro-2-methylphenol, PESTANAL(R), analytical standard; InChI=1/C7H7ClO/c1-5-4-6(8)2-3-7(5)9/h2-4,9H,1H; MZG; 4-Chloro-2-cresol; 4-06-00-01987 (Beilstein Handbook Reference)
4-Chloro-2-octyl-4-isothiazolin-3-one 4-Chloro-2-octyl-3(2H)-isothiazolone; 4-Chloro-2-octyl-4-isothiazolin-3-one; Caswell No. 202C
4-Chloro-5-(4-methylphenyl)-1H-imidazole-2-carbonitrile 5-Chloro-4-(4-methylphenyl)-1H-imidazole-2-carbonitrile; 120118-14-1; 4-Chloro-5-(p-tolyl)-1H-imidazole-2-carbonitrile; UNII-M8BF21M04D; 4-Chloro-5-(4-methylphenyl)-1H-imidazole-2-carbonitrile; 1H-Imidazole-2-carbonitrile, 4-chloro-5-(4-methylphenyl)-; 5-chloro-4-(4-methylphenyl)-1H-imidazole-2-carbonitrile; M8BF21M04D; 4-chloro-5-(4-tolyl)-imidazole-2-carbonitrile; 4-CHLOR-2-CYANO-5-(4-METHYLPHENYL)IMIDAZOL; 4-Chloro-5-(p-tolyl)imidazole-2-carbonitrile; 5-Chloro-4-(p-tolyl)-1H-imidazole-2-carbonitrile; Cyazofamid-dessulfonamide; EC 601-672-3; SCHEMBL6961083; DTXSID70869646; AHLIZUWPYRQFHY-UHFFFAOYSA-N; BCP30998; ZINC95830599; AKOS022173394; 4-chloro-5-p-tolylimidazole-2-carbonitrile; AX8242306; J3.595.694H; Q27283625; 1H-Imidazole-2-carbonitrile, 5-chloro-4-(4-methylphenyl)-; 1H-Imidazole-2-carbonitrile, 4-chloro-5-(4-methylphenyl)-; 4-Chloro-5-(p-tolyl)-1H-imidazole-2-carbonitrile; 4-Chloro-5-(4-methylphenyl)-1H-imidazole-2-carbonitrile; 4-Chloro-5-(4-methylphenyl)-1H-imidazole-2-carbonitrile; 4-Chloro-5-(p-tolyl)imidazole-2-carbonitrile
4-Chloroaniline 4-Chlorobenzenamine; 4-CHLOROANILINE; 106-47-8; p-Chloroaniline; 4-Chlorobenzenamine; Benzenamine, 4-chloro-; p-Chloraniline; para-Chloroaniline; p-Chlorophenylamine; 4-Chlorophenylamine; 1-Amino-4-chlorobenzene; p-Aminochlorobenzene; 4-Aminochlorobenzene; 4-Amino-1-chlorobenzene; 4-Chloro-1-aminobenzene; Aniline, p-chloro-; 4-Chloro-phenylamine; 4-Chloranilin; p-CA; 4-Chlorobenzeneamine; Aniline, 4-chloro-; Benzeneamine, 4-chloro; 4-chloro aniline; 4-Chlorobenzamine; RCRA waste number P024; NCI-C02039; Caswell No. 182; 4-Chloranilin [Czech]; NSC 36941; CCRIS 131; UNII-Z553SGH315; CHEBI:20331; HSDB 2047; 4-CHLORO-ANILINE; 4-Chloroaniline, 98%; EINECS 203-401-0; RCRA waste no. P024; EPA Pesticide Chemical Code 017203; AI3-14908; QSNSCYSYFYORTR-UHFFFAOYSA-N; Z553SGH315; MFCD00007835; NCGC00091468-02; 4chloroaniline; 4-chioroaniline; monochloroaniline; parachloroaniline; 4-chloraniline; para-choroaniline; 4-Choraniline; p-chloro-aniline; 4-chloro-anilin; para-chioroaniline; 4- chloroaniline; 4-chloranilin(czech); (4-chlorophenyl)amine; 4-Chloro-phenyl amine; 4-Chloro-phenyl-amine; 1,4-aminochlorobenzene; PubChem16666; (4-chlorophenyl)-amine; DSSTox_CID_295; ACMC-1BUH0; WLN: ZR DG; EC 203-401-0; DSSTox_RID_75495; DSSTox_GSID_20295; SCHEMBL27544; KSC174O4F; MLS001065589; BIDD:ER0279; BIDD:GT0259; CHEMBL15888; 4-CA; 4-Chloroaniline,p-Chloroaniline; DTXSID9020295; CTK0H4742; Aniline, 4-chloro-4-chloranilin; (4-Chlorophenylamine)radical anion; ZINC403225; NSC36941; 4-Chloroaniline, analytical standard; Tox21_400030; ANW-15353; BDBM50235880; LS-400; NSC-36941; SBB040490; STK301711; AKOS000119173; AS06958; MCULE-6515849225; PS-6272; RTR-032571; TRA0041209; NCGC00091468-01; NCGC00091468-03; BR-44461; CAS-106-47-8; L691; SC-11542; SMR000568489; 4-Chloroaniline 100 microg/mL in Methanol; AB1002528; ST2411352; TR-032571; FT-0618163; ST45061506; 4-Chloroaniline, technical, >=97.0% (GC); AZ0001-0096; 4-Chloroaniline 100 microg/mL in Acetonitrile; C14450; M-5888; 11641-EP2272509A1; 11641-EP2281563A1; 11641-EP2284157A1; 11641-EP2292593A2; 11641-EP2298768A1; 11641-EP2305652A2; 11641-EP2311829A1; 11641-EP2314585A1; 11641-EP2316827A1; 89299-EP2286811A1; 89299-EP2305652A2; 4-Chloroaniline, purified by sublimation, >=99%; Q413515; 4-Chloroaniline, PESTANAL(R), analytical standard; W-109393; F2190-0430; Z1245635719; 4-Chloroaniline, European Pharmacopoeia (EP) Reference Standard; InChI=1/C6H6ClN/c7-5-1-3-6(8)4-2-5/h1-4H,8H; p-Chloroaniline, United States Pharmacopeia (USP) Reference Standard; P-CHLOROANILINE (SEE ALSO: 20265-96-7, 108-42-9, & 95-51-2); p-Chloroaniline, Pharmaceutical Secondary Standard; Certified Reference Material; p-Chloroaniline; AI3-14908
4-Chlorophenoxyacetic acid 2-(4-Chlorophenoxy)acetic acid; 4-Chlorophenoxyacetic acid; 4CPA
4-Chlorophenoxyacetic acid diethanolamine salt (4-Chlorophenoxy)acetic acid compd. with 2,2'-iminobis[ethanol] (1:1); 4-Chlorophenoxyacetic acid diethanolamine salt; Acetic acid, (p-chlorophenoxy)-, compd. with 2,2'-iminodiethanol
4-Chlorophenyl phenyl sulphone p-Chlorophenyl phenyl sulfone; Sulphenone; R-242
4-Chloropyridine N-oxide 4-Chloropyridine 1-oxide; 4-Chloropyridine N-oxide; Caswell No. 215A
4-Cyclopropyl-6-methyl-2-pyrimidinamine 92238-61-4; 4-cyclopropyl-6-methylpyrimidin-2-amine; 4-Cyclopropyl-6-methyl-2-pyrimidinamine; UNII-85B3PPX8R1; 85B3PPX8R1; Cyprodinil-TP CGA 249287; 2-Pyrimidinamine, 4-cyclopropyl-6-methyl-; 2-Pyrimidinamine, 4-cyclopropyl-6-methyl- (9CI); SCHEMBL8817791; DTXSID30896938; KPMMRZPKAYBHME-UHFFFAOYSA-N; ZINC34121575; AKOS011771334; CGA 249287; MCULE-8173630214; NE29579; 2-amino-4-cyclopropyl-6-methylpyrimidine; AS-44111; 4-cyclopropyl-6-methyl-pyrimidine-2-ylamine; Q27269628; Z1834265850; UNII-85B3PPX8R1
4-Dodecylbenzenesulphonic acid C10-16-alkyl derivs. Benzenesulfonic acid; Benzenesulfonic acid, C10-16-alkyl derivs.; (C10-C16) Alkylbenzenesulfonic acid
4-Hydroxyphenylacetamide 4-Hydroxybenzeneacetamide; 4-Hydroxyphenylacetamide; 17194-82-0; 2-(4-Hydroxyphenyl)acetamide; p-Hydroxyphenylacetamide; 4-Hydroxybenzeneacetamide; Benzeneacetamide, 4-hydroxy-; p-(Carbamoylmethyl)phenol; (p-Hydroxyphenyl)acetamide; 2-(p-Hydroxyphenyl)acetamide; 4-(Hydroxyphenyl)acetamide; UNII-0HY0N4ITN4; MFCD00017145; Acetamide, 2-(p-hydroxyphenyl)-; 4-hydroxy phenylacetamide; EINECS 241-235-0; BRN 2085984; P-HYDROXY BENZYLAMIDE; 0HY0N4ITN4; CHEMBL447310; 4-Hydroxyphenylacetamide, 99%; YBPAYPRLUDCSEY-UHFFFAOYSA-N; (4-Hydroxyphenyl)acetamide; 2-(4-Hydroxyphenyl)-ethylamide; PubChem17532; P-Hydroxyphenyl-acetamide; 4-hydroxy phenyl acetamide; ACMC-209e3m; Oprea1_206241; 3-10-00-00434 (Beilstein Handbook Reference); 4-Hydroxyphenylacetamide,(S); KSC490G9J; SCHEMBL661973; 2-(4-hydroxyphenyl)ethanamide; alpha-(p-Hydroxyphenyl)acetamide; DTXSID4066171; CTK3J0394; KS-00000ZIK; YBPAYPRLUDCSEY-UHFFFAOYSA-; ZINC157085; ANW-22544; BBL012281; BDBM50339587; CH0056; NSC187193; SBB028300; STL163593; AKOS005716492; AC-6787; LS-9738; LS11370; MCULE-9884834100; NSC-187193; PS-4609; RTR-007567; TRA0095993; SC-17262; ST088608; SY001683; DB-043877; TR-007567; FT-0618730; FT-0618731; ST24027558; S-8011; A811367; W-107869; Q27236794; InChI=1/C8H9NO2/c9-8(11)5-6-1-3-7(10)4-2-6/h1-4,10H,5H2,(H2,9,11); 4-(Hydroxyphenyl)acetamide; 3-10-00-00434 (Beilstein Handbook Reference)
4-Isopropylbenzaldehyde 4-(1-Methylethyl)benzaldehyde; 4-isopropylbenzaldehyde; cuminaldehyde; 122-03-2; cuminic aldehyde; cumaldehyde; cuminal; p-cumic aldehyde; Cumic aldehyde; Cuminyl aldehyde; Benzaldehyde, 4-(1-methylethyl)-; P-ISOPROPYLBENZALDEHYDE; p-Isopropylbenzenecarboxaldehyde; 4-(1-Methylethyl)benzaldehyde; Benzaldehyde, p-isopropyl-; P-isopropyl benzaldehyde; p-Cuminic aldehyde; 4-(Propan-2-Yl)Benzaldehyde; 4-(Methylethyl)benzaldehyde; 4-Isopropylbenzenecarboxylate; 4-Isopropyl-benzaldehyde; NSC 4886; MFCD00006953; UNII-O0893NC35F; FEMA No. 2341; EINECS 204-516-9; BRN 0636547; AI3-01853; CHEMBL161577; CHEBI:28671; WTWBUQJHJGUZCY-UHFFFAOYSA-N; O0893NC35F; 4-Isopropylbenzaldehyde, 98%; 4-propan-2-ylbenzaldehyde; Cuminadlehyde; Cuminaldehyd; Cumal; Cumin aldehyde; 4-iPr-Benzaldehyde; 4isopropylbenzaldehyde; Cuminaldehyde, 98%; p-iso-Propylbenzaldehyde; p-isopropyl-Benzaldehyde; 4(isopropyl)benzaldehyde; 4-isopropyl benzaldehyde; ACMC-1BVEJ; 4-(isopropyl)benzaldehyde; DSSTox_CID_1974; p-Isopropylbenzaldehyde, f; 4(2-propyl)-benzaldehyde; bmse000508; EC 204-516-9; DSSTox_RID_76435; DSSTox_GSID_21974; SCHEMBL87226; 4-07-00-00723 (Beilstein Handbook Reference); KSC176K3D; p-(1-methylethyl)benzaldehyde; 4-Isopropylphenylcarboxaldehyde; (4-isopropyl-phenyl)-methanone; DTXSID9021974; WLN: VHR DY1 & 1; CTK0H6531; NSC4886; Cuminaldehyde, analytical standard; ZINC968248; HY-Y0790; NSC-4886; Cuminaldehyde, >=98%, FCC, FG; Tox21_300712; ANW-17932; BDBM50139366; s5089; SBB040237; STL194065; AKOS000119738; AC-2430; Cuminal p-(1-methylethyl)benzaldehyde; LS-2642; MCULE-4415970320; RTR-030618; NCGC00248148-01; NCGC00257518-01; AS-12957; CAS-122-03-2; DB-041645; ST2418438; TR-030618; CS-0015770; FT-0624115; I0168; ST50213395; C06577; Q419952; W-108440; F2190-0632; InChI=1/C10H12O/c1-8(2)10-5-3-9(7-11)4-6-10/h3-8H,1-2H; Cuminaldehyde; 4-07-00-00723 (Beilstein Handbook Reference)
4-Methyl-2-pentanol 4-METHYL-2-PENTANOL; 4-Methylpentan-2-ol; 108-11-2; 2-Pentanol, 4-methyl-; Isobutylmethylcarbinol; 2-Methyl-4-pentanol; Methyl amyl alcohol; Methyl isobutyl carbinol; Methylisobutylcarbinol; MIBC; 1,3-Dimethylbutanol; 4-Methylpentanol-2; Isobutylmethylmethanol; MAOH; Metilamil alcohol; Alcool methyl amylique; 4-Metilpentan-2-olo; Methylisobutyl carbinol; 3-MIC; dl-Methylisobutylcarbinol; 4-Methyl-2-amyl alcohol; 4-Pentanol, 2-methyl-; 4-Methyl-2-pentyl alcohol; Methyl-isobutylkarbinol; 4-methyl-pentan-2-ol; NSC 9384; Metilamil alcohol [Italian]; (+-)-4-Methyl-2-pentanol; CCRIS 2304; Methyl-isobutylkarbinol [Czech]; Alcool methyl amylique [French]; 4-Metilpentan-2-olo [Italian]; Alcohol methyl amylique [French]; HSDB 1154; EINECS 203-551-7; UN2053; BRN 1098268; WVYWICLMDOOCFB-UHFFFAOYSA-N; DSSTox_CID_6781; DSSTox_RID_78212; DSSTox_GSID_26781; 4-Methyl-2-pentanol, 99+%; CAS-108-11-2; MIC [Alcohol]; Alcohol methyl amylique; Isobutyl methyl carbinol; 4-methyl2-pentanol; MFCD00004550; ACMC-20apge; ACMC-20apky; methyl-isobutylcarbinol; 1,3-dimethyl-butanol; 2-Methanol-4-pentanol; methyl-isobutyl-carbinol; ACMC-1BDBN; 1,3-Dimethyl-1-butanol; EC 203-551-7; 4-methyl-2-hydroxy-pentane; SCHEMBL15658; M.I.B.C; 4-01-00-01717 (Beilstein Handbook Reference); KSC174Q5P; (r/s)-4-methyl-2-pentanol; 4-Methyl-2-pentanol, 97%; 4-Methyl-2-pentanol, 98%; CHEMBL448896; SCHEMBL1507393; (2R/S)-4-methyl-2-pentanol; DTXSID2026781; CTK0H4857; NSC9384; Methyl Amyl Alcohol Reagent Grade; (.+/-.)-4-Methyl-2-pentanol; KS-00000UX2; NSC-9384; Tox21_200436; Tox21_300083; 1625AA; ANW-15893; SBB061337; AKOS000121379; AKOS016843909; MCULE-9223768698; RTR-001907; UN 2053; WLN: QY1 & 1Y1 & 1; NCGC00247899-01; NCGC00247899-02; NCGC00253966-01; NCGC00257990-01; DB-016695; DB-064520; LS-101901; TR-001907; FT-0619016; M0386; ST24043927; ST51047361; 2-Methyl-4-pentanol 100 microg/mL in Methanol; 4-Methyl-2-pentanol, purum, >=97.5% (GC); 89676-EP2305033A1; 89676-EP2380568A1; J-002060; J-515714; Q2528979; Methyl isobutyl carbinol [UN2053] [Flammable liquid]; Methyl isobutyl carbinol [UN2053] [Flammable liquid]; Isobutylmethylcarbinol; M.I.B.C.
4-Methyl-3-heptanol 4-Methyl-3-heptanol; 14979-39-6; 4-Methylheptan-3-ol; 3-HEPTANOL, 4-METHYL-; Caswell No. 570A; UNII-L4RU749510; EINECS 239-058-9; NSC 93808; EPA Pesticide Chemical Code 571200; BRN 1733008; L4RU749510; NSC93808; 4-Methyl-5-heptanol; 4-methyl-heptan-3-ol; ACMC-1BQFJ; Ethyl 2-pentyl carbinol; DSSTox_CID_21519; DSSTox_RID_79763; DSSTox_GSID_41519; SCHEMBL276456; CHEMBL3184526; DTXSID0041519; CTK4C6363; BKQICAFAUMRYLZ-UHFFFAOYSA-N; 3-Heptanol, 4-methyl- (VAN8C; Tox21_300692; MFCD00004568; NSC-93808; AKOS009159273; 4-Methyl-3-Heptanol, Erythro + Threo; 4-Methyl-3-heptanol,mixture of isomers; 4-Methyl-3-heptanol, mixture of isomers; NCGC00248142-01; NCGC00254600-01; 3-Heptanol, 4-methyl- (VAN) (8CI); AS-57601; LS-74453; CAS-14979-39-6; RT-003077; FT-0619029; 3-Heptanol, 4-methyl- (VAN) (8CI)(9CI); 4-Methyl-3-heptanol, mixture of isomers, >=99%; J-008624; Q27282706; 4-01-00-01789 (Beilstein Handbook Reference)
4-Methylimidazolidine-2-thione 4-Methyl-2-imidazolidinethione; 4-Methylimidazolidine-2-thione; 2122-19-2; 2-Imidazolidinethione, 4-methyl-; Propilentiourea; PROPYLENE THIOUREA; Propylenthioharnstoff; PLTU; 4-Methylethylenethiourea; 2-Imidazoline-2-thiol, 4-methyl-; 4-Methyl-2-imidazolidinethione; NGZJXCFNBVJLQN-UHFFFAOYSA-N; N,N'-(1,2-Propylene)-thiourea; NSC 31254; NSC 68394; N,2-Propylene)-thiourea; NSC68394; 4-methylimidazoline-2-thione; 4-methylimidazolidin-2-thione; SCHEMBL534626; DTXSID3052694; 2-Imidazolidinethione,4-methyl-; CTK4E6127; N,N'-(1,2-Propylene)thiourea; NSC31254; 7200AD; NSC-31254; NSC-68394; SBB055856; AKOS006222114; AKOS021982308; 4-Methyl-1,3-diazacyclopentan-2-thione; 2-mercapto-4-methyl-4,5-dihydroimidazole; DB-015391; FT-0694315; Propylene thiourea, PESTANAL(R), analytical standard; Q27263578; 4-Methylimidazolidine-2-thione; 2-Imidazoline-2-thiol, 4-methyl-
4-Nitro-3-trifluoromethylphenol 4-Nitro-3-(trifluoromethyl)phenol; 4-Nitro-3-(trifluoromethyl)phenol; 88-30-2; Lamprecide; 3-TRIFLUOROMETHYL-4-NITROPHENOL; 5-Hydroxy-2-nitrobenzotrifluoride; Lamprecid; Dowlap F; Phenol, 4-nitro-3-(trifluoromethyl)-; USAF MA-6; 4-Nitro-3-trifluoromethylphenol; Caswell No. 890; Phenol, m-trifluoromethyl-; UNII-96W52A3IFS; NSC 59758; TFM; alpha,alpha,alpha-Trifluoro-4-nitro-m-cresol; EINECS 201-818-2; EPA Pesticide Chemical Code 036201; BRN 2053698; AI3-26208; 96W52A3IFS; TMF; m-Cresol, 4-nitro-alpha,alpha,alpha-trifluoro-; ZEFMBAFMCSYJOO-UHFFFAOYSA-N; 3-(Trifluoromethyl)-4-nitrophenol; 2-nitro-5-hydroxy(trifluoromethyl)benzene; m-Cresol, alpha,alpha,alpha-trifluoro-4-nitro-; 4-Nitro-3-(trifluoromethyl)phenol, 99%; 88-30-2 4-nitro-3-(trifluoromethyl)phenol; Dowlap-F; HSDB 7506; MFCD00014714; PubChem4153; ACMC-209qsa; DSSTox_CID_1788; WLN: WNR DQ BXFFF; DSSTox_RID_76326; DSSTox_GSID_21788; 3-06-00-01328 (Beilstein Handbook Reference); KSC495M0L; SCHEMBL213627; CHEMBL1878174; DTXSID7021788; CTK3J5605; 2-nitro-5-hydroxybenzotrifluoride; 3-Trifluoromethyl-4-nitro-phenol; 4-nitro-3-trifluoromethyl phenol; 4-nitro-a,a,a-trifluoro-m-cresol; WT444; ACT09717; NSC59758; 4-nitro-3-(trifluoromethyl)-phenol; Tox21_300905; ANW-38984; CN-487; NSC-59758; SBB064502; WT2201; ZINC35052112; AKOS015890067; Phenol, m-trifluoromethyl-, p-nitro-; 2-trifiuoromethyl-4-hydroxynitrobenzene; AC-3816; AM62128; AS00181; CM11802; MCULE-3758130383; RTR-027715; CAS-88-30-2; NCGC00164224-01; NCGC00164224-02; NCGC00254809-01; AS-33043; LS-55449; SC-07149; 1-Nitro-4-hydroxy-2-trifluromethylbenzene; 1-Nitro-4-hydroxy-2-trifluoromethylbenzene; DB-057055; TR-027715; .alpha.,.alpha.-Trifluoro-4-nitro-m-cresol; BB 0258866; FT-0619193; N0279; ST24043942; ST50306974; X4268; 1-Nitro-4-hydroxy-2-(trifluoromethyl)benzene; m-Cresol,.alpha.,.alpha.-trifluoro-4-nitro-; C-5350; 4-Nitro-3-(trifluoromethyl)phenol, 99% (GC); W-109321; .alpha.,.alpha.,.alpha.-Trifluoro-4-nitro-m-cresol; Q10860679; m-Cresol, .alpha.,.alpha.,.alpha.-trifluoro-4-nitro-; m-Cresol, 4-nitro-.alpha.,.alpha.,.alpha.-trifluoro-; 3-Trifluoromethyl-4-nitrophenol; 3-06-00-01328 (Beilstein Handbook Reference)
4-Nitrophenol 4-Nitrophenol; p-nitrophenol; 100-02-7; Phenol, 4-nitro-; Paranitrophenol; Niphen; 4-Hydroxynitrobenzene; p-Hydroxynitrobenzene; Phenol, p-nitro-; para-nitrophenol; Mononitrophenol; Paranitrofenol; Paranitrofenolo; p-Nitrofenol; 4-Nitrofenol; RCRA waste number U170; Caswell No. 603; NCI-C55992; p-Nitrofenol [Czech]; Paranitrofenol [Dutch]; 4-Nitrofenol [Dutch]; Paranitrofenolo [Italian]; PNP; Paranitrophenol [French,German]; 1-Hydroxy-4-nitrobenzene; 4-nitro-phenol; RCRA waste no. U170; NSC 1317; UNII-Y92ZL45L4R; UN1663; EPA Pesticide Chemical Code 056301; CCRIS 2316; CHEBI:16836; AI3-04856; HSDB 1157; EINECS 202-811-7; Y92ZL45L4R; BTJIUGUIPKRLHP-UHFFFAOYSA-N; MFCD00007331; p-Nitrophenol [UN1663] [Poison]; 4-Nitrophenol, 99%; 4-Nitrophenol-15N; p-nitrophenolate ion; DSSTox_CID_1834; DSSTox_RID_76356; 4-nitrophenolate anion; DSSTox_GSID_21834; p-nitrophenolate(1-); 4-nitrobenzen-1-olate; 4-nitrophenolate(1-); CAS-100-02-7; NPO; p-nitro phenol; 4-Notrophenol; 4-nitryl phenol; 4- nitrophenol; 4-nitro phenol; 4-nitrophenol-; 4-Nitrophenol,; 3qvu; RPN; P-Nitrophenolic acid; HONP; 4-Nitrophenolic acid; 103427-15-2; p-Nitrophenol solution; PubChem19727; PHENOL,4-NITRO; P-Nitrophenolic acid ion; PARA NITRO PHENOL; WLN: WNR DQ; P-Nitrophenolic acid anion; 4-Nitrophenolic acid anion; bmse000223; Epitope ID:161303; O2NC6H4OH; EC 202-811-7; P-Nitrophenolic acid(1-); 4-Nitrobenzen-1-olic acid; 4-Nitrophenolic acid(1-); SCHEMBL1839; 4-NITROPHENOL IMP F; KSC177I3R; CHEMBL14130; PARAGOS 330264; SGCUT00249; SR-1C2; 1-HYDROXY-4-NITROBENZOL; 4-Nitrophenol solution, 10 mM; 4-Nitrophenol, puriss., 99%; DTXSID0021834; SCHEMBL13906248; SCHEMBL14501907; BDBM31678; CTK0H7438; TIMTEC-BB SBB040875; NSC1317; 4-Nitrophenol, Reference Material; LABOTEST-BB LTBB002356; KS-000001OG; NSC-1317; to_000002; AKOS BBS-00004351; Tox21_202444; Tox21_300117; 4-Nitrophenol, reagent grade, 98%; ANW-14127; LS-292; p-Nitrophenol [UN1663] [Poison]; s6196; SBB040875; STL281865; ZINC34828682; AKOS000118985; 4-Nitrophenol, spectrophotometric grade; AS00220; DB04417; MCULE-5860903209; NE10482; TRA0058037; NCGC00247904-01; NCGC00247904-02; NCGC00254220-01; NCGC00259993-01; 4-Nitrophenol 100 microg/mL in Methanol; 4-Nitrophenol, ReagentPlus(R), >=99%; AS-13146; BP-20405; H447; 4-Nitrophenol 10 microg/mL in Acetonitrile; AB1002879; DS-005476; TC-102872; FT-0600022; N0161; N0162; N0220; ST50214472; 1986-EP2275404A1; 1986-EP2280282A1; 1986-EP2289887A2; 1986-EP2289888A2; 1986-EP2298776A1; 1986-EP2301536A1; 1986-EP2301538A1; 1986-EP2302382A2; 1986-EP2302383A2; 1986-EP2305825A1; 1986-EP2311455A1; 1986-EP2314586A1; 4-Nitrophenol, JIS special grade, >=99.0%; C00870; N-3600; N-3610; 47175-EP2281563A1; 47175-EP2298312A1; 47175-EP2308833A2; 47175-EP2311822A1; 197894-EP2269975A2; 197894-EP2269997A2; 197894-EP2275415A2; 4-Nitrophenol, PESTANAL(R), analytical standard; A800004; AE-562/40217722; Q656269; Z57127483; F9995-1636; 4-Nitrophenol, certified reference material, TraceCERT(R); UNII-UV7XKM40LO component BTJIUGUIPKRLHP-UHFFFAOYSA-N; 4-Nitrophenol solution, stock solution, for mass spectrometry; 4-Nitrophenol solution, working solution, for mass spectrometry; InChI=1/C6H5NO3/c8-6-3-1-5(2-4-6)7(9)10/h1-4,8; 4-Nitrophenol solution, certified reference material, 5000 mug/mL in methanol; Acetaminophen Related Compound F, United States Pharmacopeia (USP) Reference Standard; 4-NITROPHENOL (Acetaminophen Related Compound F)(Paracetamol Impurity F), Pharmaceutical Secondary Standard; Certified Reference Material; p-Nitrophenol; AI3-04856
4-Nitropyridine N-oxide 4-Nitropyridine 1-oxide; AI3-25256
4-Nitroquinoline N-oxide 4-Nitroquinoline 1-oxide; 4-Nitroquinoline-N-oxide; 4NQO
4-Nonylphenol 4-nonylphenol; 4-n-Nonylphenol; p-Nonylphenol; 104-40-5; Phenol, 4-nonyl-; para-Nonylphenol; p-n-Nonylphenol; 4-nonyl phenol; Phenol, p-nonyl-; Phenol, nonyl derivs.; Nonylphenol (mixed); p-nonyl phenol; para Nonyl phenol; p -n -Nonylphenol; 4-Nonyl-Phenol; 4-n-Nonyl phenol; CCRIS 1251; HSDB 5359; EINECS 203-199-4; BRN 2047450; DTXSID5033836; CHEBI:34440; IGFHQQFPSIBGKE-UHFFFAOYSA-N; MFCD00002396; 68081-86-7; P-NONYLPHENOL (ENDOCRINE DISRUPTER); DSSTox_CID_1857; DSSTox_RID_79098; DSSTox_GSID_33836; 4-NP; CAS-104-40-5; C9-Alkylated phenol; (C9)Alkylated phenol; UNII-I03GBV4WEL; 1-(4-Hydroxyphenyl)nonane; nonyl-phenol; p-nonyl-phenol; Para-nonyl phenol; EINECS 268-359-8; 211947-56-7; Spectrum_001973; SpecPlus_000624; Spectrum2_001832; Spectrum3_000872; Spectrum4_000712; Spectrum5_002066; 4-Nonyl Phenol-13C6; 4-n-Nonylphenol, 85%; 4-n-Nonylphenol, 98%; I03GBV4WEL; BIDD:PXR0002; SCHEMBL15887; BSPBio_002543; KBioGR_001263; KBioSS_002539; SPECTRUM330085; 3-06-00-02067 (Beilstein Handbook Reference); KSC180Q2T; BIDD:ER0006; DivK1c_006720; SPBio_001903; CHEMBL153062; CTK0I0829; KBio1_001664; KBio2_002530; KBio2_005098; KBio2_007666; KBio3_002043; 4-Nonylphenol, analytical standard; ZINC1850497; Tox21_201241; Tox21_303647; BDBM50410532; CCG-39613; LMPK15010001; LS-375; SBB059316; STL453644; AKOS015888197; MCULE-5930378829; RTR-000982; TRA0078987; NCGC00090918-01; NCGC00090918-02; NCGC00090918-03; NCGC00090918-05; NCGC00090918-06; NCGC00090918-07; NCGC00090918-08; NCGC00257420-01; NCGC00258793-01; CC-20192; TR-000982; 4-n-Nonylphenol 100 microg/mL in Methanol; FT-0619310; ST50827096; 4-n-Nonylphenol 10 microg/mL in Acetonitrile; 4-n-Nonylphenol 10 microg/mL in Cyclohexane; 4-n-Nonylphenol 100 microg/mL in Cyclohexane; C14550; 4-Nonylphenol, PESTANAL(R), analytical standard; C-33468; SR-05000002459; J-001167; Q4545806; SR-05000002459-1; 4-Nonylphenol, certified reference material, TraceCERT(R); 3-06-00-02067 (Beilstein Handbook Reference)
4-Phenylphenol [1,1'-Biphenyl]-4-ol; 4-Phenylphenol; 92-69-3; Biphenyl-4-ol; 4-HYDROXYBIPHENYL; [1,1'-Biphenyl]-4-ol; 4-Biphenylol; p-Phenylphenol; p-Hydroxybiphenyl; 4-Hydroxydiphenyl; p-Hydroxydiphenyl; p-Biphenylol; 4-Diphenylol; Paraxenol; para-Phenylphenol; para-Hydroxydiphenyl; Tetrasin P 300; Phenol p-phenyl; 1-Hydroxy-4-phenylbenzene; Tetrosin P 300; 4-phenyl phenol; (1,1'-Biphenyl)-4-ol; Biphenyl, 4-hydroxy-; p-phenyl phenol; UNII-50LH4BZ6MD; NSC 1858; CCRIS 1836; HSDB 5277; 4-Phenylphenol, 97%; EINECS 202-179-2; MFCD00002347; 4-HYDROXY-BIPHENYL; 4-Hydroxy-1,1'-biphenyl; 50LH4BZ6MD; CHEMBL73380; AI3-00080; CHEBI:34422; YXVFYQXJAXKLAK-UHFFFAOYSA-N; 4-HYDROXYBIPHENYL (4-PHENYLPHENOL); DSSTox_CID_1152; DSSTox_RID_75979; DSSTox_GSID_21152; 4-Phenylphenol, analytical standard; CAS-92-69-3; (1,1'-Biphenyl)ol; 4-phenyl-phenol; p-Xenol; Phenol, p-phenyl; 4'-hydroxybiphenyl; 4-hydroxy biphenyl; EINECS 215-333-9; PubChem17429; ACMC-20aj0e; ChemDiv2_000198; WLN: QR DR; EC 202-179-2; SCHEMBL38273; BIDD:ER0225; [1,1''-biphenyl]-4-ol; DTXSID7021152; KS-00000JRP; NSC1858; HMS1369I22; NSC-1858; ZINC1510005; Tox21_202220; Tox21_302734; ANW-75564; BBL009748; BDBM50149238; KM3135; SBB060890; STK087079; AKOS001582119; DS-9793; LS-7658; MCULE-8127442676; NCGC00249191-01; NCGC00249191-02; NCGC00256447-01; NCGC00259769-01; AC-10045; AK160819; SC-18085; DB-006896; TC-020135; TC-164309; CS-0008440; FT-0600031; P0201; ST24050384; ST50406597; 4-Phenylphenol, purified by sublimation, 99%; C14224; AB01331816-02; SR-01000395951; SR-01000395951-1; W-100277; Q27116056; F0138-0794; Z1262254249; UNII-9P55LV4O0G component YXVFYQXJAXKLAK-UHFFFAOYSA-N; InChI=1/C12H10O/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9,13; 4-Hydroxybiphenyl; AI3-00080
4-Tert-Amylphenol 4-(1,1-Dimethylpropyl)phenol; 4-tert-Amylphenol; 80-46-6; p-tert-Pentylphenol; 4-tert-Pentylphenol; p-tert-Amylphenol; 4-t-Amylphenol; 4-(1,1-DIMETHYLPROPYL)PHENOL; Amilphenol; Amilfenol; Pentaphen; 4-(2-methylbutan-2-yl)phenol; Ptap; Phenol, 4-(1,1-dimethylpropyl)-; Amyl phenol 4T; Phenol, p-tert-pentyl-; tert-Amylphenol; Ucar amyl phenol 4T; p-t-Pentylphenol; p-(1,1-Dimethylpropyl)phenol; 4-(tert-pentyl)phenol; para-tert-Amylphenol; 4-(1,1-Dimethylpropyl)-1-phenol; Caswell No. 050; 2-Methyl-2-p-hydroxyphenylbutane; 1-Hydroxy-4-(1,1-dimethylpropyl)benzene; 4-t-pentylphenol; Phenol, p-(tert-pentyl)-; UNII-6NP9LYK846; NSC 403672; CCRIS 4693; HSDB 5236; EINECS 201-280-9; p-(alpha,alpha-Dimethylpropyl)phenol; 4-tert-Amylphenol, 99%; EPA Pesticide Chemical Code 064101; BRN 1908224; AI3-00460; 6NP9LYK846; CHEMBL195693; CHEBI:35096; NRZWYNLTFLDQQX-UHFFFAOYSA-N; NCGC00091655-02; p-(.alpha.,.alpha.-Dimethylpropyl)phenol; DSSTox_CID_1771; Phenol,1-dimethylpropyl)-; DSSTox_RID_76317; DSSTox_GSID_21771; WLN: QR D1X1&1&1; CAS-80-46-6; p-(tert-Amyl)phenol; p-tertamylphenol; p-t-amylphenol; p-t-Amyl phenol; Nipacide PTAP; Pentaphen 67; MFCD00002369; Para-tertiary amylphenol; ACMC-1BMFO; EC 201-280-9; SCHEMBL49704; 4-06-00-03383 (Beilstein Handbook Reference); KSC492Q0B; MLS002152935; BIDD:ER0210; DTXSID8021771; CTK3J2800; KS-00000JPD; NRZWYNLTFLDQQX-UHFFFAOYSA-; NSC4965; p-(1,1-Dimethyl propyl) phenol; 4-(1,1-Dimethyl-propyl)-phenol; HMS3039M10; NSC-4965; ZINC1680640; Tox21_111159; Tox21_202351; Tox21_300088; ANW-37372; BDBM50410536; NSC403672; SBB056682; AKOS000119604; Tox21_111159_1; 4 - (1,1 - Dimethylpropyl) phenol; 4-tert-Amylphenol, analytical standard; LS-1796; MCULE-4223490735; NSC-403672; RTR-030897; 1-Hydroxy-4-(2-methyl-2-butyl)benzene; NCGC00091655-01; NCGC00091655-03; NCGC00091655-04; NCGC00091655-05; NCGC00254041-01; NCGC00259900-01; AC-16506; L777; SC-16181; SMR001224530; ST081338; DB-000247; TR-030897; A0460; AM20041188; FT-0704191; ST24023648; A24574; C14226; M-5973; P-(1,1-Dimethylpropyl)phenoL; Para-tert-amylphenol; W-109280; Q26840951; Z1262246132; InChI=1/C11H16O/c1-4-11(2,3)9-5-7-10(12)8-6-9/h5-8,12H,4H2,1-3H3; p-tert-Amylphenol; 4-06-00-03383 (Beilstein Handbook Reference)
4-Tert-Butylphenol 4-(1,1-Dimethylethyl)phenol; 4-tert-Butylphenol; 98-54-4; 4-(tert-Butyl)phenol; Butylphen; p-tert-Butylphenol; PTBP; 4-(1,1-Dimethylethyl)phenol; Phenol, 4-(1,1-dimethylethyl)-; 4-t-Butylphenol; p-t-Butyl phenol; p-t-Butylphenol; p-terc.Butylfenol; Phenol, p-tert-butyl-; 4-tert-butyl-phenol; 4-Tert-Butylpheno; 1-Hydroxy-4-tert-butylbenzene; Ucar butylphenol 4-T; para-tertiary-butylphenol; Phenol, p-(tert-butyl)-; 4-tert-butyl phenol; Ucar butylphenol 4-T flake; PARA-TERT-BUTYLPHENOL; Caswell No. 130E; UNII-O81VMW36CV; p-terc.Butylfenol [Czech]; NSC 3697; p-tert-butyl-phenol; CHEBI:34444; EINECS 202-679-0; EPA Pesticide Chemical Code 064113; O81VMW36CV; CHEMBL16217; AI3-00126; DTXSID1020221; FEMA 3918; QHPQWRBYOIRBIT-UHFFFAOYSA-N; MFCD00002367; NCGC00159377-02; NCGC00159377-04; DSSTox_CID_221; 4-tert-Butylphenol, 97%; DSSTox_RID_75442; DSSTox_GSID_20221; CAS-98-54-4; 4-tertiary-butylphenol; Phenol, 4-tert-butyl-; 4-TERTIARY BUTYL PHENOL; p-tertbutylphenol; 4-tertbutylphenol; 4tert-butylphenol; Lowinox PTBT; Lowinox TBMX; Phenol, 4-(1,1-dimethylethyl)-, homopolymer; p-tert butylphenol; para-t-butylphenol; 4- t-butylphenol; 4-t-butyl phenol; 4-tret-Butylphenol; p-tert-butyl phenol; p-tert.-butylphenol; 4-tert.-butylphenol; Lowinox 070; p-tert.-butyl phenol; p-tertiary butylphenol; 4-tert.-butyl phenol; 4-tert.-butyl-phenol; paratert.-butyl phenol; p-(Tert-butyl)-Phenol; para-tert. butyl phenol; para-tert.-butyl phenol; para-tertiary butylphenol; para-tertiary-butyl phenol; Epitope ID:119706; EC 202-679-0; 4-tert-Butylphenol, 99%; SCHEMBL19157; 30813-81-1; KSC486O7J; BIDD:ER0239; 4-(1, 1-Dimethylethyl)phenol; 4-(1,1-Dimethylethyl)-Phenol; CTK3I6774; HSDB 8434; KS-00000WCM; QHPQWRBYOIRBIT-UHFFFAOYSA-; NSC3697; LABOTEST-BB LTBB002519; CS-D1475; NSC-3697; ZINC1666982; 4-tert-Butylphenol, >=99%, FG; Tox21_111617; Tox21_202326; Tox21_300103; 4-(1,1-Dimethylethyl)phenol, 9CI; ANW-50107; BBL018706; BDBM50410495; SBB060742; STK397447; 2-(4-Hydroxyphenyl)-2-methylpropane; AKOS000119700; Tox21_111617_1; AS00221; LS-7244; MCULE-9877285241; RTR-030674; TRA0092036; 4-tert-Butylphenol, analytical standard; WLN: QR DX1 & 1 & 1; NCGC00159377-03; NCGC00159377-05; NCGC00159377-06; NCGC00254213-01; NCGC00259875-01; AS-14327; BR-72998; K768; SC-22420; 4-(1,1-DIMETHYL-1-ETHYL)PHENOL; DB-080546; ST2411041; TR-030674; AM20050202; B0230; B0735; FT-0688077; ST50586213; C14200; M-6037; 4-tert-Butylphenol, puriss., >=99.0% (GC); 4-tert-Butylphenol, purified by sublimation, 99%; AE-562/40191182; SR-01000944715; Q2306557; SR-01000944715-1; Z57127886; F0001-2318; InChI=1/C10H14O/c1-10(2,3)8-4-6-9(11)7-5-8/h4-7,11H,1-3H3; Butylphen; AI3-00126
4-Vinyl-1-cyclohexene dioxide 7-OXABICYCLO 4,1,0 HEPTANE, 3-OXIRANYL-; Vinylcyclohexene dioxide; 5-19-01-00295 (Beilstein Handbook Reference)
4-[[[2-[(4,6-Dimethoxy-2-pyrimidinyl)oxy]phenyl]methyl]amino]benzoic acid propyl ester
4H-1,3-Thiazine, 5,6-dihydro-2-(aci-nitromethyl)- Tetrahydro-2-(nitromethylene)-2H-1,3-thiazine; Nithiazine; UNII-F1T7M9EJMU; F1T7M9EJMU; 4H-1,3-Thiazine, 5,6-dihydro-2-(aci-nitromethyl)-; 63486-51-1; 97190-65-3; 2H-1,3-Thiazine, tetrahydro-2-(nitromethylene)-; TETRAHYDRO-2-(NITROMETHYLENE)-2H-1,3-THIAZINE; 58842-20-9; Nithiazine [ISO]; (+-)-Nithiazine; SD 35651; SD-35651; SKI 71; TTNM; WL 35651; AI3-29270; LS-192830; SCHEMBL2120877; DTXSID5073587; 2H-1,3-Thiazine, tetrahydro-2-(nitromethylene)-, (E)-; ZINC31983764; AKOS006371429; Q7041263; Nithiazine; 58842-20-9; 2H-1,3-Thiazine, tetrahydro-2-(nitromethylene)-; (2E)-2-(nitromethylidene)-1,3-thiazinane; TETRAHYDRO-2-(NITROMETHYLENE)-2H-1,3-THIAZINE; Oprea1_677887; CHEMBL3138618; CTK3I7584; LZTIMERBDGGAJD-UHFFFAOYSA-N; 1346557-80-9; tetrahydro-2-(nitromethylene)-1,3thiazine; 2-nitromethylenetetrahydro-2H-1,3-thiazine; tetrahydro-2-(nitromethylene)-1,3-thiazine; 2-nitromethylene-tetrahydro-2H-1,3-thiazine; 2-(nitromethylene)-tetrahydro-2H-1,3-thiazine; tetrahydro-2--(nitromethylene)-2H-1,3-thiazine; 2-(nitromethylidene)-1,3-thiazinane; Nithiazine; 58842-20-9; (2Z)-2-(nitromethylidene)-1,3-thiazinane; TETRAHYDRO-2-(NITROMETHYLENE)-2H-1,3-THIAZINE; SCHEMBL118916; DTXSID7034256; SCHEMBL10387215; 1346557-80-9; ZINC31983761; Nithiazine [ISO]; AI3-29270
5,5-Dimethylhydantoin 5,5-Dimethyl-2,4-imidazolidinedione; 5,5-DIMETHYLHYDANTOIN; 77-71-4; 5,5-dimethylimidazolidine-2,4-dione; Dimethylhydantoin; 2,4-Imidazolidinedione, 5,5-dimethyl-; DM Hydantoin; Dantoin DMH; 5,5-Dimethyl-2,4-imidazolidinedione; Dantoin 736; 5,5-Dimethyl hydantoin; Hydantoin, 5,5-dimethyl-; 5,5-Dimethylhydantoin (DMH); NSC 8652; UNII-34032MQ9RO; HSDB 5216; EINECS 201-051-3; BRN 0002827; 5,5-Dimethylhydantoin, 97%; AI3-61127; CHEMBL3181806; YIROYDNZEPTFOL-UHFFFAOYSA-N; 34032MQ9RO; 4,4-dimethyl-2,5-dioxoimidazolidine; MFCD00005266; DSSTox_CID_1754; DSSTox_RID_76306; DSSTox_GSID_21754; CAS-77-71-4; 5,5-dimethyl-hydantoin; ACMC-209pb7; EC 201-051-3; SCHEMBL22069; 5-24-05-00348 (Beilstein Handbook Reference); KSC493Q2P; DTXSID5021754; CTK3J3827; NSC8652; WLN: T5MVMV EHJ E1 E1; ZINC391024; KS-00000C8C; NSC-8652; STR04524; Tox21_202049; Tox21_300361; 5,5-Dimethylimidazolidin-2,4-dione; ANW-37073; BBL010734; BDBM50182427; STK532811; 5,5-Dimethyl-imidazolidin-2,4-dion; 5,5-Dimethyl-imidazolidin-2,4-dione; AKOS000120928; 5,5-dimethyl-imidazolidine-2,4-dione; MCULE-9870409973; NE10391; TRA0005737; NCGC00248006-01; NCGC00248006-02; NCGC00254403-01; NCGC00259598-01; AK-44101; LS-76105; SC-26750; 5,5-dimethyl-1,3-diazolidine-2,4-dione; RT-001737; D0739; FT-0083170; FT-0619787; ST24023667; ST50409571; Q-200523; Q27256302; F1908-0098; InChI=1/C5H8N2O2/c1-5(2)3(8)6-4(9)7-5/h1-2H3,(H2,6,7,8,9; 5,5-Dimethyl hydantoin; T10
5-Amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-3-(trifluoromethyl)pyrazole-4-carbonitrile 5-Amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-3-(trifluoromethyl)-1H-pyrazole-4-carbonitrile; UNII-3X8M9W38EO; RPA-97801; 3X8M9W38EO; 111246-15-2; RPA97801; SCHEMBL7707356; DTXSID30869541; ZUSSXGHWQGZELT-UHFFFAOYSA-N; 5-Amino-1-(2,6-dichloro-4-(trifluoromethyl)phenyl)-3-(trifluoromethyl)pyrazole-4-carbonitrile; 1H-Pyrazole-4-carbonitrile, 5-amino-1-(2,6-dichloro-4-(trifluoromethyl)phenyl)-3-(trifluoromethyl)-; Q27258172; 5-amino-4-cyano-1-(2,6-dichloro-4-trifluoromethylphenyl)-3-trifluoromethylpyrazole; 5-Amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-3-(trifluoromethyl)-1H-pyrazole-4-carbonitrile; RPA-97801; 5-Amino-1-(2,6-dichloro-4-(trifluoromethyl)phenyl)-3-(trifluoromethyl)pyrazole-4-carbonitrile
5-Amino-4-chloro-2-methyl-3(2H)-pyridazinone 5-Amino-4-chloro-2-methyl-3(2H)pyridazinone; Methyldesphenylchloridazon; 5-Amino-4-chloro-2-methyl-3(2H)-pyridazinone
5-Decen-1-ol, (5E)- (E)-5-Decen-1-ol; trans-5-Decen-1-ol; (E)-5-Decen-1-ol; 56578-18-8; 5-Decen-1-ol, (5E)-; trans-5-Decenol; (E)-5-Decenol; 5-Decen-1-ol, (E)-; (E)-dec-5-en-1-ol; UNII-M709V74OZV; 5-decen-1-ol; EINECS 260-267-6; EPA Pesticide Chemical Code 078038; (5E)-5-Decen-1-ol; AI3-34645; M709V74OZV; WYPQHXVMNVEVEB-AATRIKPKSA-N; MFCD00056187; E-5-decenol; 5-decene-1-ol; LMFA05000042; decan-5-en-1-ol; e-5-decen-1-ol; E-5- Decen-1-ol; (5E)dec-5-en-1-ol; DSSTox_CID_15305; DSSTox_RID_79256; DSSTox_GSID_35305; SCHEMBL499826; SCHEMBL499827; trans-5-Decen-1-ol, 97%; (5E)-5-Decen-1-ol #; CHEMBL1902454; DTXSID7035305; ZINC2169460; Tox21_300978; SBB008885; AKOS025116696; NCGC00164122-01; NCGC00164122-02; NCGC00254880-01; LS-59418; CAS-56578-18-8; TC-121295; D3308; Q27283572; 5-Decen-1-ol, (5E)-; AI3-34645
5-Decenyl acetate (E)-5-Decenyl acetate; 5-Decenyl acetate; AI3-35123
5-Hydroxymethoxymethyl-1-aza-3,7-dioxabicyclo(3.3.0)octane (1H, 3H, 5H-Oxazolo[3,4-c]oxazol-7a(7H)-ylmethoxy)methanol; 5-Hydroxymethoxymethyl-1-aza-3,7-dioxabicyclo-octane; Caswell No. 494CA
5-O-Demethyl-22,23-dihydroavermectin A1a 22,23-Dihydroavermectin B(1)a; BRN 4643153
5-[2-Chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoic acid Acifluorfen; Acifluorfen
6,7,8,9,10,10-Hexachloro-1,5,5a,6,9,9a-hexahydro-3-methyl-6,9-methano-2,4-benzodioxepin Bayer 38920; 6,9-Methano-2,4-benzodioxepin, 6,7,8,9,10,10-hexachloro-1,5,5a,6,9,9a-hexahydro-3-methyl-; BAY 38920
6,7-Dihydrodipyrido[1,2-a:2',1'-c]pyrazinediium dibromide mixt. with 1,1'-dimethyl-4,4'-bipyridinium Dipyrido(1,2-a:2',1'-c)pyrazinediium, 6,7-dihydro-, dibromide, mixt. with 1,1'-dimethyl-4,4'-bipyridinium; Diquat dibromide mixt. with paraquat
6-Amino-5-chloro-2-cyclopropylpyrimidine-4-carboxylic acid 6-Amino-5-chloro-2-cyclopropyl-4-pyrimidinecarboxylic acid; Aminocyclopyrachlor [ISO]; Aminocyclopyrachlor
6-Benzylaminopurine N-(Phenylmethyl)-1H-purin-6-amine; 6-Benzylaminopurine; 1214-39-7; N6-Benzyladenine; Benzyladenine; N-Benzyl-9H-purin-6-amine; N-Benzyladenine; 6-Benzyladenine; 6-(Benzylamino)purine; Cytokinin B; Benzylaminopurine; 6-BAP; Adenine, N-benzyl-; N(6)-Benzylaminopurine; N-benzyl-7H-purin-6-amine; Aminopurine, 6-benzyl; 1H-PURIN-6-AMINE, N-(PHENYLMETHYL)-; BA (Growth stimulant); Pro-Shear; BAP (growth stimulant); N(sup 6)-Benzyladenine; 6-Benzyl adenine; Benzyl(purin-6-yl)amine; 6-(N-Benzylamino)purine; N-6-Benzyladenine; Verdan senescence inhibitor; N-(Phenylmethyl)-1H-purin-6-amine; 6-BA; N(sup 6)-(Benzylamino)purine; Caswell No. 081EE; N(6)-(benzylamino)purine; UNII-KXG6A989PS; Adenine, N(sup 6)-benzyl-; SD 4901; SQ 4609; CCRIS 4351; benzylpurin-6-ylamine; BaP; 6-(n-benzyl)aminopurine; ABG 3034; 6-[(phenylmethyl)amino]-9H-purine; EINECS 214-927-5; NSC 40818; EPA Pesticide Chemical Code 116901; 6-(Benzylamino)-9H-purine; KXG6A989PS; N-benzyl-1H-purin-6-amine; MLS000532693; CHEMBL228862; benzyl-(7h-purin-6-yl)-amine; CHEBI:29022; NWBJYWHLCVSVIJ-UHFFFAOYSA-N; n(6)-benzyladenine; n6-benzylaminopurine; MFCD00005572; 9H-Purin-6-amine, N-(phenylmethyl)-; benzylaminopurine, 6-; SMR000140130; CAS-1214-39-7; 6-Benzylaminopurine, 99%; 6-benzyladenine 6-benzylaminopurine; HSDB 7667; N-Benzyl-adenine; Benzyl Aminopurine; BAP (cytokinin); ((2r,3s,4r,5r)-5-(4-amino-2-oxopyrimidin-1(2h)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyltriphosph; Prestwick_414; 6-benzylamino purine; PubChem9266; Adenine, N6-benzyl-; N-Benzyladenine, 8CI; N(Sup6)-Benzyladenine; BA (growth stimulator); ACMC-1CACB; Opera_ID_868; Prestwick0_000189; Prestwick1_000189; Prestwick2_000189; Prestwick3_000189; N(Sup 6)-benzyl-Adenine; CBKinase1_000521; CBKinase1_012921; Cambridge id 5131951; TimTec1_001722; DSSTox_CID_12630; DSSTox_RID_79014; DSSTox_GSID_32630; Oprea1_747691; Oprea1_785203; Oprea1_830563; SCHEMBL35562; BSPBio_000117; CBDivE_001815; MLS001074298; N6-benzyl-9H-purin-6-amine; SPBio_002038; 6-Benzylaminopurine, 99.0%; BPBio1_000129; DTXSID7032630; CTK4D1317; CTK5J6355; NWBJYWHLCVSVIJ-UHFFFAOYSA-; ZINC43479; HMS1538O06; HMS1568F19; HMS1667I06; HMS2095F19; HMS2234B24; HMS3374C09; HMS3712F19; HY-B0941; NSC40818; STR06184; 6-Benzylaminopurine; Benzyl Kinetin; N-(phenylmethyl)-7H-purin-6-amine; Tox21_301307; ANW-17632; BDBM50205363; CCG-55533; GEO-00296; MFCD00051031; N-(Phenylmethyl)-9H-Purin-6-amine; NSC-40818; s4511; STK858495; AKOS002304241; AKOS005257767; 7H-purin-6-amine, N-(phenylmethyl)-; AC-5488; AM84356; CCG-220189; KS-5285; LS40236; MCULE-1256228871; PS-3425; TRA0001883; 6-Benzylaminopurine, analytical standard; KS-00000A54; N-benzyl-9H-purin-6-amine, AldrichCPR; NCGC00016571-01; NCGC00016571-02; NCGC00016571-03; NCGC00016571-04; NCGC00016571-05; NCGC00255357-01; AK-47425; BR-47425; LS-15063; SC-00593; ST020598; SY014632; 6-Benzylaminopurine, >=99.0% (HPLC); TC-106377; B1088; FT-0620956; ST24033089; EN300-40176; 14B397; 6-Benzylaminopurine 100 microg/mL in Methanol; 6-Benzylaminopurine, plant cell culture tested; A13053; B-1000; C11263; M-4965; Q419946; SR-01000644553; 6-Benzylaminopurine, Vetec(TM) reagent grade, 98%; SR-01000644553-1; SR-01000644553-2; BA; N6-Benzyladenine; N6-Benzyladenine; BA; BRD-K62929068-001-05-8; BRD-K62929068-001-15-7; 6-Benzylaminopurine, ReagentPlus(R), >=99.0% (HPLC); F0578-0089; 2B76FFBD-3C3A-4349-9047-E5B8945B54A7; 9H-Purin-6-amine,N-(phenylmethyl)-, hydrochloride (1:1); 6-Benzylaminopurine solution, 1 mg/mL, plant cell culture tested; InChI=1/C12H11N5/c1-2-4-9(5-3-1)6-13-11-10-12(15-7-14-10)17-8-16-11/h1-5,7-8H,6H2,(H2,13,14,15,16,17); Benzylaminopurine; ABG 3034
6-Chloro-2-benzoxazolinone 6-Chloro-2(3H)-benzoxazolone; 6-Chloro-2,3-dihydrobenzoxazol-2-one; 4-27-00-02683 (Beilstein Handbook Reference)
6-Chloropicolinic acid 6-Chloro-2-pyridinecarboxylic acid; 6-Chloropicolinic acid; 5-22-02-00045 (Beilstein Handbook Reference)
6-Hydroxy-4-(trifluoromethyl)nicotinic acid 1,6-Dihydro-6-oxo-4-(trifluoromethyl)-3-pyridinecarboxylic acid; 6-Hydroxy-4-trifluoromethylnicotinic acid; UNII-861AS683MK
6-[4-[(hydroxyamino)methylidene]-1-cyclohexa-2,5-dienylidene]-3-nonyl-cyclohexa-2,4-dien-1-one Lix 64 N; 6-Dodecanone, 5,8-diethyl-7-hydroxy-, oxime, mixt. with (2-hydroxy-5-nonylphenyl)phenylmethanone oxime; LIX 64N; (7Z)-5,8-Diethyl-7-hydroxyimino-dodecan-6-ol; 6-[4-[(hydroxyamino)methylidene]-1-cyclohexa-2,5-dienylidene]-3-nonyl-cyclohexa-2,4-dien-1-one
7,11,13-Hexadecatrienal, (7Z,11Z,13E)- UNII-JS3T36M2OS
7,9,11-Dodecatrien-1-ol, formate, (7Z,9E)- UNII-978FAV87H4
7,9-Dodecadienyl acetate, (7Z,9E)- (E,Z)-7,9-Dodecadienyl acetate; 7,9-Dodecadienyl acetate, (7Z,9E)-; AI3-36730
7-Oxabicyclo(2.2.1)heptane-2,3-dicarboxylic acid, compd. with N,N-dimethyl-1-tridecanamine (1:1) 7-Oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid, compd. with N,N-dimethyl-1-tridecanamine (1:1); 7-Oxabicyclo(2.2.1)heptane-2,3-dicarboxylic acid, compd. with N,N-dimethyl-1-tridecanamine (1:1); Endothal N,N-dimethyl-1-tridecanamine salt (1:1)