Other Organic Chemical terms — page 25 | HESTIA Glossary

Browse all 9,913 other organic chemical terms HESTIA uses to describe agricultural data — with definitions and synonyms. Free and open.

1H-1,2,3-Triazole-1-acetic acid
1H-1,2,4-Triazole-3-thiol 3-Mercapto-S-triazole; Mercaptotriazole; AI3-61291
1H-2,1,3-Benzothiadiazin-4(3H)-one, 8-hydroxy-3-(1-methylethyl)-, 2,2-dioxide 8-Hydroxy-3-(1-methylethyl)-1H-2,1,3-benzothiadiazin-4(3H)-one 2,2-dioxide; 1H-2,1,3-Benzothiadiazin-4(3H)-one, 8-hydroxy-3-(1-methylethyl)-, 2,2-dioxide; 8-Hydroxybentazon
1H-3-Benzazepine-7,8-diol, 2,3,4,5-tetrahydro-1-phenyl-, hydrochloride 2,3,4,5-Tetrahydro-1-phenyl-1H-3-benzazepine-7,8-diol hydrochloride (1:1); SKF-38393 hydrochloride; SKF 38393 hydrochloride
1H-Benz[f]indene, 2,3-dihydro- 2,3-Dihydro-1-H-benz(f)indene; 1H-Benz(f)indene, 2,3-dihydro-; NA
1H-Benzimidazol-2-yl-phosphoramidic acid diethyl ester
1H-Benzimidazol-2-yl-phosphoramidic acid diphenyl ester
1H-Benzimidazol-2-yl-phosphoramidothioic acid O,O-diethyl ester
1H-Benzimidazole, 2-ethyl-4-nitro-6-(trifluoromethyl)- 2-Ethyl-7-nitro-5-(trifluoromethyl)-1H-benzimidazole; 1H-Benzimidazole, 2-ethyl-4-nitro-6-(trifluoromethyl)-; UNII-52R30RK27L; 2-Ethyl-5-nitro-7-trifluoromethylbenzimidazole; 51026-15-4; 52R30RK27L; 2-Ethyl-4-nitro-6-(trifluoromethyl)-1H-benzimidazole; CTK8D6919; DTXSID90912305; GDASAFUXVVWOHU-UHFFFAOYSA-N; TR-15; 2-ethyl-4-nitro-6-(trifluoromethyl)benzimidazole; 2-ethyl-7-nitro-5-trifluoromethyl-1h-benzimidazole; 2-ethyl-7 -nitro-5-( trifluoromethy l)benzimidazole; 2-Ethyl-7-nitro-5-(trifluoromethyl)-1H-benzimidazole; Q27261017; 2-Ethyl-7-nitro-5-(trifluoromethyl)-1H-benzimidazole #; 2-Ethyl-5-nitro-7-trifluoromethylbenzimidazole; 2-Ethyl-4-nitro-6-(trifluoromethyl)-1H-benzimidazole
1H-Benzimidazole-2-carboxamide 1H-Benzo[d]imidazole-2-carboxamide; 5805-52-7; 1H-benzimidazole-2-carboxamide; 1H-Benzimidazole-2-carboxamide(9CI); AK-89515; benzimidazole carboxamide; benzimidazole-2-carboxamide; SCHEMBL828618; CTK5A7792; DTXSID00332196; XIZCDQOKKYYCRH-UHFFFAOYSA-N; KS-00000B9F; ZINC5974863; 1H-1,3-benzodiazole-2-carboxamide; ANW-67235; MFCD05723975; AKOS016006757; CS-W003248; DS-2577; FCH3447653; FS-3706; MP-1975; TRA0016950; AC-29408; QC-10092; SY024481; AB0061856; AX8237998; ST2408891; TC-155980; 4CH-002045; Z4905
1H-Benzimidazole-2-carboxylic acid ethyl ester
1H-Benzotriazole, 6(or7)-methyl-, potassium salt (1:1) 6(or 7)-Methyl-1H-benzotriazole potassium salt (1:1); 4(Or 5)-methyl-1H-benzotriazole, potassium salt; EINECS 265-002-8
1H-Imidazo(4,5-b)pyridine 1H-Imidazo[4,5-b]pyridine; 3H-Imidazo[4,5-b]pyridine; 4-Azabenzimidazole; 1H-Imidazo[4,5-b]pyridine; 273-21-2; 170245-18-8; 1-Deazapurine; 3,4-Diazaindole; 7-Azabenzimidazole; imidazopyridine; 4H-Imidazo[4,5-b]pyridine; Pyrido(2,3-d)imidazole; azabenzimidazole; 170245-19-9; 1H-Imidazo(4,5-b)pyridine; 4-Aza-1H-benzimidazole; Imidazo[4,5-b]pyridine; NSC 403091; EINECS 205-987-3; pyridinoimidazole; CHEBI:59952; GAMYYCRTACQSBR-UHFFFAOYSA-N; IMIDAZOPYRIDIN; MFCD00005579; Imidazo(4,5-b)pyridine; 3h-imidazo(4,5-b)pyridine; 4-Azabenzodiazole; Imidazo(4,5-b)pyridine (6CI); Imidazo[4; 1-Deaza-9H-purine; IMIDAZO-PYRIDINE; 7-Aza-1H-benzimidazole; imidazo[4,5 b]pyridine; ACMC-1CQP5; 4-Azabenzimidazole, 99%; Epitope ID:140094; 3h-imidazo[4,5-b]pyridin; 1,3,4-Triaza-1H-indene; SCHEMBL10759; DTXSID9075375; CTK0H0982; CTK0J7296; CTK1A4541; HMS3538H12; ZINC4003201; 8735AA; ANW-61800; ANW-72769; NSC403091; SBB004292; AKOS009144606; AKOS015900948; MCULE-9328115668; NSC-403091; RTR-032552; TRA0084009; AC-23435; AK-26840; LS-80173; SC-23285; AB0052621; AB1010351; DB-027091; DB-064777; RT-019858; ST2413178; TC-161514; TR-032552; AK00739505; AM20051028; FT-0617624; FT-0617625; FT-0699482; L-1593; 22965-EP2280000A1; 22965-EP2292586A2; 22965-EP2297144A1; 22965-EP2298774A1; 22965-EP2300465A1; 22965-EP2300466A1; 22965-EP2301921A1; 22965-EP2301926A1; 22965-EP2301936A1; 22965-EP2308877A1; 22965-EP2315502A1; 77112-EP2307402A1; 102088-EP2297144A1; 102088-EP2300466A1; 103242-EP2301921A1; 103242-EP2301926A1; 273A212; 3Y-0826; J-010609; J-016732; Q27126982; Z276130126; 216382-88-6; 1H-Imidazo(4,5-b)pyridine; 4-Azabenzimidazole
1H-Imidazole, dihydro- Imidazoline; 4,5-Dihydro-1H-imidazole; 2-Imidazoline; imidazoline; 504-75-6; 1H-Imidazole, 4,5-dihydro-; UNII-D36R5YLK6R; D36R5YLK6R; 1H-Imidazole, dihydro-; 4,5-dihydro-1h-imidazol; EINECS 207-999-4; DTXSID2060127; CHEBI:53094; CTK5J7499; MTNDZQHUAFNZQY-UHFFFAOYSA-N; ZINC1728935; STL453690; AKOS006351680; 28299-33-4; TX-016885; 21754-EP2270010A1; 21754-EP2272509A1; 21754-EP2272517A1; 21754-EP2275411A2; 21754-EP2275412A1; 21754-EP2281818A1; 21754-EP2287167A1; 21754-EP2292586A2; 21754-EP2292593A2; 21754-EP2292604A2; 21754-EP2292606A1; 21754-EP2295406A1; 21754-EP2295433A2; 21754-EP2298731A1; 21754-EP2298772A1; 21754-EP2298778A1; 21754-EP2301924A1; 21754-EP2301937A1; 21754-EP2305219A1; 21754-EP2305250A1; 21754-EP2305651A1; 21754-EP2308510A1; 21754-EP2308562A2; 21754-EP2308854A1; 21754-EP2311814A1; 21754-EP2311842A2; 21754-EP2314571A2; 21754-EP2315303A1; 21754-EP2371811A2; 195633-EP2272972A1; 195633-EP2272973A1; 195633-EP2277872A1; Q419555; 1H-Imidazole, dihydro-; NA
1H-Imidazolium, 1-ethenyl-3-methyl-, chloride, polymer with 1-ethenyl-2-pyrrolidinone 1-Ethenyl-3-methyl-1H-Imidazolium chloride (1:1) polymer with 1-ethenyl-2-pyrrolidinone; Polyquaternium-16 (N-vinylpyrrolidinone:3-methyl-1-vinylimidazolium chloride (5:5)); UNII-1KX12A42IJ
1H-Indene-1,3(2H)-dione, 2-(3-hydroxy-2-quinolinyl)- 2-(3-Hydroxy-2-quinolinyl)-1H-indene-1,3(2H)-dione; Disperse Yellow 54; 7576-65-0; SOLVENT YELLOW 114; 1H-Indene-1,3(2H)-dione, 2-(3-hydroxy-2-quinolinyl)-; Latyl Yellow 3G; 3'-Hydroxyquinophthalone; C.I. DISPERSE YELLOW 54; UNII-U69Y4Q67LZ; C.I. Solvent Yellow 114; 12223-85-7; 2-(3-hydroxyquinolin-2-yl)-1H-indene-1,3(2H)-dione; 3-Hydroxy-2-(1,3-indandione-2-yl)quinoline; 75216-45-4; U69Y4Q67LZ; 2-(3-Hydroxy-2-quinolyl)-1,3-indanedione; 2-(3-hydroxyquinolin-2-yl)indene-1,3-dione; C18H11NO3; 2-(3-Hydroxy-quinolin-2-yl)-indan-1,3-dione; 2-(3-Hydroxy-2-quinolyl)-1H-indene-1,3(2H)-dione; 2-(3-Hydroxy-2-quinolyl)-1,3-indandione; W-110228; Diaresin Yellow HG; Palanil Yellow 3GE; Solvaperm Yellow 2G; Amacron Yellow L 3G; 3-Hydroxyquinophthalone; EINECS 231-474-9; NSC 64849; C.I. 47020; C.I.Disperse Yellow 54; 1,3-Indandione, 2-(3-hydroxy-2-quinolyl)-; NCIOpen2_003082; SCHEMBL587846; DTXSID6044729; CTK2H7252; FDTLQXNAPKJJAM-UHFFFAOYSA-N; 1, 2-(3-hydroxy-2-quinolyl)-; NSC64849; NSC-64849; AKOS024323439; ZINC100048684; MCULE-9909409791; T580; 1H-Indene-1, 2-(3-hydroxy-2-quinolinyl)-; Disperse Yellow 54 pound>>Solvent Yellow 114; 576S650; Q27290745; 2-(3-Hydroxy-2-quinolinyl)-1H-indene-1,3(2H)-dione; 113041-80-8; Solvent Yellow 114; Disperse Yellow 54
1H-Isoindole-1,3(2H)-dione, 2-(3-chlorophenyl)-4,5,6,7-tetrahydro- 2-(3-Chlorophenyl)-4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione; 1H-Isoindole-1,3(2H)-dione, 2-(3-chlorophenyl)-4,5,6,7-tetrahydro-; 39985-62-1; 2-(3-Chlorophenyl)-4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione; DTXSID70193019; 1H-Isoindole-1,3(2H)-dione, 2-(3-chlorophenyl)-4,5,6,7-tetrahydro-
1H-Isoindole-1,3(2H)-dione, 2-(4-((4-chlorophenyl)methoxy)phenyl)-4,5,6,7-tetrahydro- 2-[4-[(4-Chlorophenyl)methoxy]phenyl]-4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione; 1H-Isoindole-1,3(2H)-dione, 2-(4-((4-chlorophenyl)methoxy)phenyl)-4,5,6,7-tetrahydro-; NA
1H-Isoindole-1,3(2H)-dione, 2-(4-chloro-2-fluoro-5-(2-propynyloxy)phenyl)-4,5,6,7-tetrahydro- 2-[4-Chloro-2-fluoro-5-(2-propyn-1-yloxy)phenyl]-4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione; 1H-Isoindole-1,3(2H)-dione, 2-(4-chloro-2-fluoro-5-(2-propynyloxy)phenyl)-4,5,6,7-tetrahydro-; 2-(4-Chloro-2-fluoro-5-(2-propynyloxy)phenyl)-4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione
1H-Isoindole-1,3(2H)-dione, 2-cyclohexyl-4,5,6,7-tetrahydro- 2-Cyclohexyl-4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione; 59648-03-2; 2-cyclohexyl-4,5,6,7-tetrahydro-1h-isoindole-1,3(2h)-dione; CTK5B0246; DTXSID20975044; 1H-Isoindole-1,3(2H)-dione, 2-cyclohexyl-4,5,6,7-tetrahydro-; 1H-Isoindole-1,3(2H)-dione,2-cyclohexyl-4,5,6,7-tetrahydro-; 1H-Isoindole-1,3(2H)-dione, 2-cyclohexyl-4,5,6,7-tetrahydro-; NA
1H-Isoindole-1,3(2H)-dione, 4,5,6,7-tetrahydro-2-(2-methylphenyl)- 4,5,6,7-Tetrahydro-2-(2-methylphenyl)-1H-isoindole-1,3(2H)-dione; 1H-Isoindole-1,3(2H)-dione, 4,5,6,7-tetrahydro-2-(2-methylphenyl)-; NA
1H-Isoindole-1,3(2H)-dione, 4,5,6,7-tetrahydro-2-(3-methylphenyl)- 4,5,6,7-Tetrahydro-2-(3-methylphenyl)-1H-isoindole-1,3(2H)-dione; 1H-Isoindole-1,3(2H)-dione, 4,5,6,7-tetrahydro-2-(3-methylphenyl)-; 59647-96-0; 4,5,6,7-Tetrahydro-2-(3-methylphenyl)-1H-isoindole-1,3(2H)-dione; CTK1H1728; DTXSID00208322; 1H-Isoindole-1,3(2H)-dione, 4,5,6,7-tetrahydro-2-(3-methylphenyl)-
1H-Isoindole-1,3(2H)-dione, 4,5,6,7-tetrahydro-2-(4-methoxyphenyl)- 4,5,6,7-Tetrahydro-2-(4-methoxyphenyl)-1H-isoindole-1,3(2H)-dione; 1H-Isoindole-1,3(2H)-dione, 4,5,6,7-tetrahydro-2-(4-methoxyphenyl)-; 39985-81-4; 4,5,6,7-Tetrahydro-2-(4-methoxyphenyl)-1H-isoindole-1,3(2H)-dione; SCHEMBL10505868; DTXSID30193030; 1H-Isoindole-1,3(2H)-dione, 4,5,6,7-tetrahydro-2-(4-methoxyphenyl)-
1H-Isoindole-1,3(2H)-dione, 4,5,6,7-tetrahydro-2-(4-methylphenyl)- 4,5,6,7-Tetrahydro-2-(4-methylphenyl)-1H-isoindole-1,3(2H)-dione; 1H-Isoindole-1,3(2H)-dione, 4,5,6,7-tetrahydro-2-(4-methylphenyl)-; 39985-75-6; 4,5,6,7-Tetrahydro-2-(4-methylphenyl)-1H-isoindole-1,3(2H)-dione; SCHEMBL13265413; DTXSID60193028; 1H-Isoindole-1,3(2H)-dione, 4,5,6,7-tetrahydro-2-(4-methylphenyl)-
1H-Isoindole-1,3(2H)-dione, 4,5,6,7-tetrahydro-2-(4-nitrophenyl)- 4,5,6,7-Tetrahydro-2-(4-nitrophenyl)-1H-isoindole-1,3(2H)-dione; 1H-Isoindole-1,3(2H)-dione, 4,5,6,7-tetrahydro-2-(4-nitrophenyl)-; 39985-86-9; 4,5,6,7-Tetrahydro-2-(4-nitrophenyl)-1H-isoindole-1,3(2H)-dione; DTXSID50193032; 1H-Isoindole-1,3(2H)-dione, 4,5,6,7-tetrahydro-2-(4-nitrophenyl)-
1H-Isoindole-1,3(2H)-dione, 4,5,6,7-tetrahydro-2-(phenylmethyl)- 4,5,6,7-Tetrahydro-2-(phenylmethyl)-1H-isoindole-1,3(2H)-dione; 1H-Isoindole-1,3(2H)-dione, 4,5,6,7-tetrahydro-2-(phenylmethyl)-; NA
1H-Perimidinamine 1H-Perimidin-2-amine; 2-Aminoperimidine; Aminoperimidine; Perimidine, 2-amino-; 1H-Perimidinamine; 28832-64-6; EINECS 249-264-0; CHEMBL311074; 125220-74-8; ACMC-20i0dx; 2-Amino-1H-perimidine; SCHEMBL315396; DTXSID1067419; 1H,3H-Perimidin-2-ylideneamine; CTK0C2404; UNDUSVBXIVZGOQ-UHFFFAOYSA-N; BDBM50010751; ZINC16978457; CCG-256329; FCH1198013; MCULE-9809636229; ACM28832646; LS-102395; Q27452326
1H-Purine-2,6,8(3H)-trione, 7,9-dihydro-, sodium salt 7,9-Dihydro-1H-purine-2,6,8(3H)-trione, Sodium salt; 1H-Purine-2,6,8(3H)-trione, 7,9-dihydro-, sodium salt; 7,9-Dihydro-1H-purine-2,6,8(3H)-trione sodium salt
1H-Purine-2,6-dione, 8-chloro-3,7-dihydro- (9CI) 8-Chloroxanthine; 8-CHLOROXANTHINE; 13548-68-0; Xanthine, 8-chloro-; 8-chloro-3,9-dihydro-1H-purine-2,6-dione; 8-Chloro-9H-purine-2,6-diol; NSC45762; 1H-Purine-2,6-dione, 8-chloro-3,7-dihydro- (9CI); 8-Chloro-1H-purine-2,6(3H,7H)-dione; 8-Chloro-2,6-dihydroxypurine; 1H-Purine-2,6-dione, 8-chloro-3,7-dihydro-; OZPCWWUKRLUQSS-UHFFFAOYSA-N; 8-Chloro-3,7-dihydro-1H-purine-2,6-dione; W-201139; 8-Chloroxanthin; 8-chloro-Xanthine; 8-ChloroT; NSC 45762; AI3-52416; 2.6-Dioxy-8-chlorpurin; Xanthine, 8-chloro- (8CI); 8-chlor-9H-purin-2,6-diol; SCHEMBL2837685; SCHEMBL9465801; BDBM82523; CTK0H9025; DTXSID00929020; ALBB-023323; FCH838684; NSC-45762; AKOS003368040; AKOS006273538; AKOS015904972; MCULE-3803939687; 8-chloro-1,3-dihydropurine-2,6-dione; 1H-Purine-2, 8-chloro-3,7-dihydro-; 6-hydroxy-7,9-dihydro-8H-purin-8-one; CAS_13548-68-0; DB-042291; FT-0636916; R2611; ST45024133; 8-chloro-3, 7-dihydro-1H-Purine-2,6-dione; 1H-purine-2,6-dione, 8-chloro-3,9-dihydro-; 8-Chloro-3,7-dihydro-1H-purine-2,6-dione #; 1H-Purine-2,6-dione, 8-chloro-3, 7-dihydro-; 1H-Purine-2,6-dione,8-chloro-3,7-dihydro-(9ci); 8-chloro-2,3,6,7-tetrahydro-1H-purine-2,6-dione; 8-chloro-2,3,6,9-tetrahydro-1H-purine-2,6-dione; 1H-Purine-2,6-dione, 8-chloro-3,7-dihydro- (9CI); AI3-52416
1alpha,2alpha-Epoxycyclodecane cis-1,2-Epoxycyclododecane; cis-11-Oxabicyclo(8.1.0)undecane; EINECS 249-703-6
2',3',4',5'-Tetrachloro-3-biphenylol 2'3'4'5'-Tetrachloro-[1,1'-biphenyl]-3-ol; Phenol, 3-(2,3,4,5-tetrachlorophenyl)-; 2',3',4',5'-Tetrachloro-3-biphenylol
2',3',4'-Trimethoxyacetophenone 2',3',4'-Trimethoxyacetophenone; 13909-73-4; 1-(2,3,4-Trimethoxyphenyl)ethanone; 2,3,4-Trimethoxyacetophenone; Ethanone, 1-(2,3,4-trimethoxyphenyl)-; UNII-F3JC7ZP11A; 2-3-4-Trimethxoyacetophenone; 2',3',4' Trimethoxyacetophenone; EINECS 237-678-4; NSC 68811; F3JC7ZP11A; Ethanone,1-(2,3,4-trimethoxyphenyl)-; AI3-10562; PKNAATJMQOUREZ-UHFFFAOYSA-N; 1-acetyl-2,3,4-trimethoxybenzene; AK-94079; 1-[2,3,4-tris(methyloxy)phenyl]ethanone; J-640257; NSC68811; PubChem3128; FR-2279; 1-(2,3,4-Trimethoxyphenyl)ethan-1-one; ACMC-1BS9G; KSC521M3D; SCHEMBL1421887; DTXSID7022257; CTK4C1631; ZINC56494; WT327; 2',3', 4'-trimethoxyacetophenone; BB_NC-02978; CS-M2300; ZX-AT009366; 6728AA; ANW-20494; BBL013475; NSC-68811; OR4705; SBB008574; STL166135; AKOS005364962; Methyl 2,3,4-trimethoxyphenyl ketone; AS05212; CM11240; MCULE-5837950928; VZ34261; 1-(2,3,4-Trimethoxy-phenyl)-ethanone; 1-(2,3,4-Trimethoxyphenyl)ethanone #; 2',3',4'-Trimethoxyacetophenone, 96%; AC-10541; BBV-25154437; CC-06664; DS-17908; EN001038; SC-51093; AX8065004; DS-019665; LS-184960; TC-109239; 4CH-002526; FT-0609395; ST50308588; Q-9181; 13909-73-4 2',3',4'-trimethoxyacetophenone; A807657; C-34717; J-800256; Q27277586; InChI=1/C11H14O4/c1-7(12)8-5-6-9(13-2)11(15-4)10(8)14-3/h5-6H,1-4H; AI3-10562
2',3,4,4'-Tetrachloro-6-methyl-diphenylmethane 1,2-Dichloro-4-[(2,4-dichlorophenyl)methyl]-5-methylbenzene; Benzene, 1,2-dichloro-4-((2,4-dichlorophenyl)methyl)-5-methyl-; NA
2',4',5',7'-Tetrabromo-4,5,6,7-tetrachloro-3',6'-dihydroxyspiro[isobenzofuran-1(3H),9'-[9H]xanthen- 3-one,Ion(2-)
2',4'-Dichloroacetophenone 1-(2,4-Dichlorophenyl)ethanone; 2',4'-Dichloroacetophenone; 2234-16-4; 1-(2,4-Dichlorophenyl)ethanone; 2,4-Dichloroacetophenone; Ethanone, 1-(2,4-dichlorophenyl)-; 1-(2,4-Dichlorophenyl)ethan-1-one; p-Chloro-2-chloroacetophenone; Acetophenone, 2',4'-dichloro-; UNII-T7F2608H5H; EINECS 218-780-8; MFCD00000581; NSC 33945; 2,4-dichloro acetophenone; 2',4'-dichloro phenyl ethanone; XMCRWEBERCXJCH-UHFFFAOYSA-N; T7F2608H5H; 1-(2,4-dichloro-phenyl)-ethanone; 1-acetyl-2,4-dichlorobenzene; 2',4'-Dichloroacetophenone, 97%; PubChem13619; 2,4-dichoroacetophenone; EC 218-780-8; 2,4-Dichloroacetophenone; ACMC-1CG10; (2,4-dichlorophenyl)ethanone; 2',4'-dichloro acetophenone; 2',4'-dichloroacetophenone; KSC202Q1J; SCHEMBL322161; 2,4-Dichlorobenzeneacetaldehyde; PARAGOS 500010; DTXSID1022182; CTK1A2814; KS-00000MNC; OTAVA-BB 1506218; 2',4'-Dichloroacetophenone, 96%; EBD10955; NSC33945; STR06706; ZINC1665976; 1-(2,4-Dichlorophenyl)ethanone #; UKRORGSYN-BB BBR-007243; 1-(2,4-dichlorophenyl)-1-ethanone; ANW-24826; BBL027300; NSC-33945; SBB063949; STK397561; AKOS000119380; AC-2996; AS03861; CM11180; MCULE-3773766794; PS-3392; RTR-010519; TRA0032052; Acetophenone, 2',4'-dichloro- (8CI); AK-47301; BR-47301; SY003527; DB-030786; LS-184920; ST2408950; TR-010519; A4797; AM20030380; D1490; FT-0610033; ST50213424; M-3996; J-507175; Q2813775; W-107482; F0850-6804; Z1250132259; InChI=1/C8H6Cl2O/c1-5(11)7-3-2-6(9)4-8(7)10/h2-4H,1H; 2 inverted exclamation mark ,4 inverted exclamation mark -Dichloroacetophenone; 2',4'-Dichloroacetophenone; p-Chloro-2-chloroacetophenone
2',6'-Dimethylformanilide N-(2,6-Dimethylphenyl)formamide; N-(2,6-Dimethylphenyl)formamide; 607-92-1; 2',6'-Dimethylformanilide; 2,6-Dimethylformanilide; 2',6'-Formoxylidide; 2,6-Dimethylphenylformamide; AJLHOOOTXXVJCZ-UHFFFAOYSA-N; N-(2,6-dimethylphenyl)carboxamide; 2,6-Formoxylidide; NSC403675; 2-Formamido-m-xylene; ACMC-1AYCI; N-(2,6-Xylyl)formamide; ARONIS24541; N-formyl-2,6-dimethylaniline; SCHEMBL429150; (2,6-dimethylphenyl)formamide; 2,6-Dimethylphenylformamide #; CTK5B2263; ZINC394229; STR08411; Formamide,N-(2,6-dimethylphenyl)-; SBB008213; STL290547; AKOS005287307; MCULE-2076127194; NSC-403675; KS-000047I8; TR-020951; FT-0610702; ST45054517; AE-562/41460432; 2',6'-Dimethylformanilide; NA
2'-(Octyloxy)-acetanilide N-[2-(Octyloxy)phenyl]acetamide; 2'-(octyloxy)-acetanilide; N-[2-(octyloxy)phenyl]acetamide; UNII-8C5DOK4NHI; 8C5DOK4NHI; 55792-61-5; 2'-(Octyloxy)acetanilide; Acetanilide, 2'-(octyloxy)-; DTXSID8022294; ZINC2167300; AKOS024334055; MCULE-4457022533; Q27270171; 2'-(Octyloxy)-acetanilide; UNII-8C5DOK4NHI
2'-Aminoacetophenone 1-(2-Aminophenyl)ethanone; 2'-Aminoacetophenone; 551-93-9; 1-(2-Aminophenyl)ethanone; O-AMINOACETOPHENONE; 2-Acetylaniline; o-Acetylaniline; o-Aminoacetylbenzene; 1-Acetyl-2-aminobenzene; 1-(2-Aminophenyl)Ethan-1-One; Acetophenone, 2'-amino-; Ethanone, 1-(2-aminophenyl)-; ortho-aminoacetophenone; 1-(2-aminophenyl)-ethanone; 2'-Amonioacetophenone; 2-acetylphenylamine; UNII-69Y77091BC; NSC 8820; MFCD00007717; o-Aminophenyl methyl ketone; 1-(2-amino-phenyl)-ethanone; GTDQGKWDWVUKTI-UHFFFAOYSA-N; 69Y77091BC; 2'-Aminoacetophenone, 97%; 2'-Aminoacetophenone, >=98%; Ethanone, 1-(aminophenyl)-; HSDB 5494; 6-acetyl-aniline; 2'aminoacetophenone; 5 kaal; EINECS 209-002-8; o-Amino acetophenone; orthoaminoacetophenone; 2-Aminoacetophenone; 1-acetyl-aminobenzene; 2'-Amino acetophenone; PubChem21792; ACMC-209zid; AI3-04095; 1-(Aminophenyl)-Ethanone; DSSTox_CID_30784; 1-(2'-aminophenyl)ethanone; DSSTox_GSID_52213; 2'-Aminoacetophenone, 98%; KSC270G2N; SCHEMBL309044; 2-(methylcarbonyl)benzeneamine; 1-(2-Aminophenyl)ethanone #; 1-(2-aminophenyl)-1-ethanone; CHEMBL2251601; DTXSID4052213; 1-(2-aminophenyl)ethane-1-one; CHEBI:91110; CTK1H0326; FEMA 3906; GTDQGKWDWVUKTI-UHFFFAOYSA-; NSC8820; 1-(2-Aminophenyl)ethanone, 9CI; Acetophenone, 2'-amino- (8CI); ZINC164490; CS-D1191; NSC-8820; STR00923; Tox21_304027; ANW-50291; BBL011560; SBB058825; STL146696; AKOS000120944; LS10731; MCULE-8977994715; PS-4579; TRA0069241; KS-000000Q4; NCGC00357236-01; 2'-Aminoacetophenone, analytical standard; 27941-88-4; AC-25881; AK-27106; BP-21338; BR-27106; CAS-551-93-9; SC-25871; SY001368; DB-014028; TC-139036; A0250; AM20060473; FT-0611221; ST24032157; ST51038535; 2 inverted exclamation mark -Aminoacetophenone; 51A939; M-5202; J-507741; W-105581; Q27163057; InChI=1/C8H9NO/c1-6(10)7-4-2-3-5-8(7)9/h2-5H,9H2,1H3; VNJ; o-Aminoacetophenone; Acetophenone, 2'-amino-
2'-Aminopropiophenone, Hydrochloride
2'-Benzyloxyacetanilide
2'-Bromo-3-nitrosalicylanilide N-(2-Bromophenyl)-2-hydroxy-3-nitrobenzamide; 2'-Bromo-3-nitrosalicylanilide; 2'-Bromo-3-nitrosalicylanilide
2'-Bromoacetophenone 1-(2-Bromophenyl)ethanone; 2'-Bromoacetophenone; 2142-69-0; 1-(2-Bromophenyl)ethanone; o-Bromoacetophenone; Ethanone, 1-(2-bromophenyl)-; 1-Acetyl-2-bromobenzene; 1-(2-bromophenyl)ethan-1-one; Acetophenone, 2'-bromo-; 1-(2-bromomphenyl)ethanone; 2-Bromoacetophenone; Acetophenone, o-bromo-; MFCD00000067; o-Bromophenyl methyl ketone; 1-(2-bromo-phenyl)-ethanone; PIMNFNXBTGPCIL-UHFFFAOYSA-N; 2'-Bromoacetophenone, 98+%; Q63398632; 2'bromoacetophenone; 2'-bromoacetophenon; 2-Acetylbromobenzene; NSC155380; ortho-bromoacetophenone; PubChem3086; ACMC-1CO5N; 1-(2-bromo-phenyl)ethanone; 2'-Bromoacetophenone, 99%; Ethanone, 1-(bromophenyl)-; KSC192K1B; SCHEMBL166193; 1-(2-Bromophenyl)ethanone #; EMOLECULES 486310; CTK0J2510; PIMNFNXBTGPCIL-UHFFFAOYSA-; TIMTEC-BB SBB040857; DTXSID90175690; OTAVA-BB 1287358; ST014; ZINC572837; ACN-S003055; ACT01204; 2142-69-0 2'-bromoacetophenone; AKOS BBS-00004325; EINECS 218-398-1; ANW-24435; SBB040857; AKOS000119544; AS01164; CM11134; CS-W007689; DS-1186; MCULE-1424693990; NSC-155380; PS-8232; RTR-010046; TRA0048268; VZ21838; AC-18408; AK-48030; BC002398; BR-48030; SY002108; AB0011179; DB-014059; ST2415547; TR-010046; 4CH-013370; AM20030346; B0538; FT-0611518; ST50214447; 2 inverted exclamation mark -Bromoacetophenone; KS-00000120; M-2267; A815337; J-508502; W-107555; F0001-0767; Z219997444; InChI=1/C8H7BrO/c1-6(10)7-4-2-3-5-8(7)9/h2-5H,1H3; 27600-87-9; 2'-Bromoacetophenone; EINECS 218-398-1
2'-Chloro-2-nitrobenzanilide
2'-Chloro-3,5-dinitrobenzanilide
2'-Chloro-4-nitrobenzanilide N-(2-chlorophenyl)-4-nitrobenzamide; 2'-Chloro-4-nitrobenzanilide; 2585-28-6; Benzamide, N-(2-chlorophenyl)-4-nitro-; NSC6902; Oprea1_035352; Oprea1_054331; SCHEMBL7372444; CHEMBL1976773; DTXSID50948741; ZINC260690; NSC-6902; NSC404941; STK360237; AKOS001300659; MCULE-9757468811; NSC-404941; NCI60_032417; DS-006535; ST50752388; N-(2-chlorophenyl)(4-nitrophenyl)carboxamide; BENZAMIDE,N-(2-CHLOROPHENYL)-4-NITRO-; SR-01000414945; SR-01000414945-1
2'-Chloro-5'-trifluoromethyl-3-nitrosalicylanilide N-[2-Chloro-5-(trifluoromethyl)phenyl]-2-hydroxy-3-nitrobenzamide; Salicylanilide, 2'-chloro-3-nitro-5'-trifluoromethyl-; 2'-Chloro-5'-trifluoromethyl-3-nitrosalicylanilide
2'-Deoxyadenosine-5'-monophosphate 2'-Deoxy-5'-adenylic acid; 2'-Deoxy-5'-adenosine monophosphate; dAMP
2'-Hydroxy-2,4,4,7,4'-pentamethylflavan 2,4,4,4',7-Pentamethyl-2'-flavanol; Inulavosin; 2'-Hydroxy-2,4,4,7,4'-pentamethylflavan; IN 531; NSC 44176; 6022-36-2; BRN 0279169; 2,4,4,4',7-Pentamethyl-2'-flavanol; 2'-Flavanol, 2,4,4,4',7-pentamethyl-; NSC44176; Phenol, 5-methyl-2-(2,4,4,7-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-yl)-; 5-17-04-00566 (Beilstein Handbook Reference); SCHEMBL4665594; IN-531; NSC-44176; 2,4,4',7-Pentamethyl-2'-flavanol; 5-methyl-2-(2,4,4,7-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-yl)phenol; AKOS004908096; MCULE-5375467567; 2'-Flavanol,4,4,4',7-pentamethyl-; 2'-Hydroxy-2,4,7,4'-pentamethylflavan; LS-68929; 5-methyl-2-(2,4,4,7-tetramethylchroman-2-yl)phenol; Z235248431; 5-methyl-2-(2,4,4,7-tetramethyl-3,4-dihydro-2H-chromen-2-yl)phenol; Phenol,4-dihydro-2,4,4,7-tetramethyl-2H-1-benzopyran-2-yl)-5-methyl-; 2'-Hydroxy-2,4,4,7,4'-pentamethylflavan; 5-17-04-00566 (Beilstein Handbook Reference)
2'-Hydroxyacetophenone 1-(2-Hydroxyphenyl)ethanone; 2'-Hydroxyacetophenone; 118-93-4; 2-Acetylphenol; 1-(2-Hydroxyphenyl)ethanone; O-HYDROXYACETOPHENONE; o-Acetylphenol; o-Hydroxyphenyl methyl ketone; Ethanone, 1-(2-hydroxyphenyl)-; 1-(2-Hydroxyphenyl)Ethan-1-One; 2-Hydroxyphenyl methyl ketone; Acetophenone, 2'-hydroxy-; Methyl 2-hydroxyphenyl ketone; Acetophenone, o-hydroxy-; USAF KE-20; 2-Acetophenol; NSC 16933; Ethanone, 1-(hydroxyphenyl)-; FEMA No. 3548; 2-Hydroxyacetylbenzene; UNII-3E533Z76W0; ortho-hydroxyacetophenone; EINECS 204-288-0; BRN 0386123; 1-(2-hydroxyphenyl)-ethanone; AI3-12134; CHEMBL3187012; FEMA 3548; JECYUBVRTQDVAT-UHFFFAOYSA-N; Acetophenone, 2'-hydroxy- (8CI); 3E533Z76W0; 125507-95-1; 1-acetyl-2-hydroxybenzene; WLN: QR BV1; 2,4-Cyclohexadien-1-one, 6-(1-hydroxyethylidene)-; 2'-Hydroxyacetophenone, 99%; 104809-67-8; O-ACETOPHENOL; orthohydroxyacetophenone; 2; -Hydroxyacetophenone; 2-Hydroxyacetophenone; 2'-hydroxy-acetophenone; 2'-Hydroxyacetophenone; 1-(hydroxyphenyl)ethanone; ACMC-1C7JC; ACMC-209a0q; 1-(2-Hydroxyphenyl)etanone; DSSTox_CID_20285; DSSTox_RID_79470; DSSTox_GSID_40285; SCHEMBL40865; 4-08-00-00320 (Beilstein Handbook Reference); KSC490C7L; ACETOPHENONE,2-HYDROXY; 1-(2-hydroxy-phenyl)ethanone; 1-(2-hydroxy phenyl)-ethanone; 1-(2-hydroxy-phenyl)-ethanone; DTXSID7040285; CTK0C2335; CTK3J0175; TIMTEC-BB SBB040261; NSC9263; 2'-Hydroxyacetophenone, >=98%; CHEBI:145716; OTAVA-BB 1778867; AKOS 90575; LABOTEST-BB LTBB003445; 1-(2-Hydroxyphenyl)ethanone, 9CI; ACT05307; HY-Y1426; KS-000002MM; NSC-9263; NSC16933; NSC44452; STR00372; ZINC1699884; AKOS BBS-00003239; Tox21_301119; ANW-17256; BBL012126; BDBM50140214; LABOTEST-BB LT03333567; NSC-16933; NSC-44452; s9375; SBB040261; STL163508; AKOS000118832; AC-5622; AS01159; CS-W020051; LS10607; MCULE-6901537094; PS-3396; RTC-061434; TRA0030570; NCGC00248294-01; NCGC00257527-01; AK-44482; BP-13220; BR-44482; CAS-118-93-4; LS-13550; SC-22737; 2'-Hydroxyacetophenone, analytical standard; ST2408953; TC-061434; AM20060222; FT-0612573; FT-0652315; ST50213425; 2'-Hydroxyacetophenone, ReagentPlus(R), 99%; M-7235; 2'-Hydroxyacetophenone (Acetaminophen Impurity I); A801063; 1-(2-Hydroxyphenyl)ethanone (2-Hydroxyacetophenone); W-108529; Q27257104; Z57101014; 2'-Hydroxyacetophenone, Vetec(TM) reagent grade, 98%; F1908-0162; InChI=1/C8H8O2/c1-6(9)7-4-2-3-5-8(7)10/h2-5,10H,1H; 2'-Hydroxyacetophenone; 4-08-00-00320 (Beilstein Handbook Reference)
2'-Methylformanilide N-(2-Methylphenyl)formamide; 2'-Methylformanilide; 94-69-9; 2-Methylformanilide; N-(2-METHYLPHENYL)FORMAMIDE; o-Tolylformamide; o-Methylformanilide; N-o-Tolylformamide; Formamide, N-(2-methylphenyl)-; o-Formotoluidide; o-Methyl-N-formylaniline; 2-Methylphenylformamide; N-Formyl-2-methylaniline; NSC 406128; Formamide, N-(methylphenyl)-; AI3-01417; ZXTLGJAARBNQGK-UHFFFAOYSA-N; 30733-86-9; Formyl-o-toluidin; 2-formylaminotoluene; EINECS 202-355-9; N-o-tolyl-formamide; N-Formyl-o-toluidine; 2 -formylaminotoluene; 2-formylamino-toluene; o-Formotoluidide (8CI); ACMC-209rt9; NCIOpen2_003729; N-(2-methylphenyl)carboxamide; N-(2-methylphenyl)methanamide; SCHEMBL225741; SCHEMBL9800974; N-(2-Tolyl)formamide, 97%; DTXSID6059108; CTK1C0224; ZINC393706; NSC62002; ANW-40315; MFCD00014122; NSC-62002; NSC406128; AKOS004909858; MCULE-9000487196; NSC-406128; AS-54916; DB-057523; TC-129060; CS-0038689; FT-0613042; M1431; ST50409287; A845044; AB-131/41338123; Formamide, N-(2-methylphenyl)-; AI3-01417