CAS RN: 71360-31-1
CAS Name: 2,5-bis(2-chlorophenyl)-4-(3,4-dimethoxyphenyl)-1H-imidazole
OPENEYE Name: 2,5-bis(2-chlorophenyl)-4-(3,4-dimethoxyphenyl)-1H-imidazole
IUPAC Name: 2,5-bis(2-chlorophenyl)-4-(3,4-dimethoxyphenyl)-1H-imidazole
SYSTEMATIC NAME: 2,5-bis(2-chlorophenyl)-4-(3,4-dimethoxyphenyl)-1H-imidazole
MOLECULAR FORMULA: C23H18Cl2N2O2
MOLECULAR WEIGHT: 425.30722
SMILES: COC1=C(C=C(C=C1)C2=C(NC(=N2)C3=CC=CC=C3Cl)C4=CC=CC=C4Cl)OC
Structure:
CAS RN: 79070-04-5
CAS Name: 2,5-bis(2-chlorophenyl)-4-(3,4-dimethoxyphenyl)-1H-imidazole
OPENEYE Name: 2,5-bis(2-chlorophenyl)-4-(3,4-dimethoxyphenyl)-1H-imidazole
IUPAC Name: 2,5-bis(2-chlorophenyl)-4-(3,4-dimethoxyphenyl)-1H-imidazole
SYSTEMATIC NAME: 2,5-bis(2-chlorophenyl)-4-(3,4-dimethoxyphenyl)-1H-imidazole
MOLECULAR FORMULA: C23H18Cl2N2O2
MOLECULAR WEIGHT: 425.30722
SMILES: COC1=C(C=C(C=C1)C2=C(NC(=N2)C3=CC=CC=C3Cl)C4=CC=CC=C4Cl)OC
Structure:
CAS RN: 71356-38-2
CAS Name: 2-[1-(2-hydroxyethyl)-4-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluoro-1-oxodecyl)-1-piperazin-1-iumyl]acetate
OPENEYE Name: 2-[1-(2-hydroxyethyl)-4-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluorodecanoyl)piperazin-1-ium-1-yl]acetate
IUPAC Name: 2-[1-(2-hydroxyethyl)-4-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluorodecanoyl)piperazin-1-ium-1-yl]acetate
SYSTEMATIC NAME: 2-[1-(2-hydroxyethyl)-4-[2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecakis(fluoranyl)decanoyl]piperazin-1-ium-1-yl]ethanoate
MOLECULAR FORMULA: C18H15F19N2O4
MOLECULAR WEIGHT: 684.292361
SMILES: C1C[N+](CCN1C(=O)C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(CCO)CC(=O)[O-]
Structure:
CAS RN: 71351-48-9
CAS Name: 3-(6-methyl-3-pyridinyl)propanoic acid ethyl ester
OPENEYE Name: ethyl 3-(6-methyl-3-pyridyl)propanoate
IUPAC Name: ethyl 3-(6-methylpyridin-3-yl)propanoate
SYSTEMATIC NAME: ethyl 3-(6-methylpyridin-3-yl)propanoate
MOLECULAR FORMULA: C11H15NO2
MOLECULAR WEIGHT: 193.2423
SMILES: CCOC(=O)CCC1=CN=C(C=C1)C
Structure:
CAS RN: 71338-01-7
CAS Name: 1-phenylmethoxy-4-(4-phenylmethoxyphenyl)sulfonylbenzene
OPENEYE Name: 1-benzyloxy-4-(4-benzyloxyphenyl)sulfonyl-benzene
IUPAC Name: 1-phenylmethoxy-4-(4-phenylmethoxyphenyl)sulfonylbenzene
SYSTEMATIC NAME: 1-phenylmethoxy-4-(4-phenylmethoxyphenyl)sulfonyl-benzene
MOLECULAR FORMULA: C26H22O4S
MOLECULAR WEIGHT: 430.51548
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4
Structure:
CAS RN: 71335-02-9
CAS Name: 3-[[9,10-dioxo-4-(propan-2-ylamino)-1-anthracenyl]amino]propyl-dimethyl-(phenylmethyl)ammonium acetate
OPENEYE Name: benzyl-[3-[[4-(isopropylamino)-9,10-dioxo-1-anthryl]amino]propyl]-dimethyl-ammonium acetate
IUPAC Name: benzyl-[3-[[9,10-dioxo-4-(propan-2-ylamino)anthracen-1-yl]amino]propyl]-dimethylazanium acetate
SYSTEMATIC NAME: 3-[[9,10-bis(oxidanylidene)-4-(propan-2-ylamino)anthracen-1-yl]amino]propyl-dimethyl-(phenylmethyl)azanium ethanoate
MOLECULAR FORMULA: C31H37N3O4
MOLECULAR WEIGHT: 515.64318
SMILES: CC(C)NC1=C2C(=C(C=C1)NCCC[N+](C)(C)CC3=CC=CC=C3)C(=O)C4=CC=CC=C4C2=O.CC(=O)[O-]
Structure:
CAS RN: 71326-30-2
CAS Name: N'-(3-aminopropyl)-N'-[3-(dimethylamino)propyl]propane-1,3-diamine
OPENEYE Name: N'-(3-aminopropyl)-N'-[3-(dimethylamino)propyl]propane-1,3-diamine
IUPAC Name: N'-(3-aminopropyl)-N'-[3-(dimethylamino)propyl]propane-1,3-diamine
SYSTEMATIC NAME: N'-(3-azanylpropyl)-N'-[3-(dimethylamino)propyl]propane-1,3-diamine
MOLECULAR FORMULA: C11H28N4
MOLECULAR WEIGHT: 216.36682
SMILES: CN(C)CCCN(CCCN)CCCN
Structure:
CAS RN: 71322-53-7
CAS Name: 11-bromo-N-(phenylmethyl)undecanamide
OPENEYE Name: N-benzyl-11-bromo-undecanamide
IUPAC Name: N-benzyl-11-bromoundecanamide
SYSTEMATIC NAME: 11-bromanyl-N-(phenylmethyl)undecanamide
MOLECULAR FORMULA: C18H28BrNO
MOLECULAR WEIGHT: 354.32502
SMILES: C1=CC=C(C=C1)CNC(=O)CCCCCCCCCCBr
Structure:
CAS RN: 71308-04-8
CAS Name: didodecyl(dimethyl)ammonium nitrite
OPENEYE Name: didodecyl(dimethyl)ammonium nitrite
IUPAC Name: didodecyl(dimethyl)azanium nitrite
SYSTEMATIC NAME: didodecyl(dimethyl)azanium nitrite
MOLECULAR FORMULA: C26H56N2O2
MOLECULAR WEIGHT: 428.73504
SMILES: CCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCC.N(=O)[O-]
Structure:
CAS RN: 71302-58-4
CAS Name: 1-[(4-tert-butylphenoxy)methyl]-4,5-dimethoxy-2-nitrobenzene
OPENEYE Name: 1-[(4-tert-butylphenoxy)methyl]-4,5-dimethoxy-2-nitro-benzene
IUPAC Name: 1-[(4-tert-butylphenoxy)methyl]-4,5-dimethoxy-2-nitrobenzene
SYSTEMATIC NAME: 1-[(4-tert-butylphenoxy)methyl]-4,5-dimethoxy-2-nitro-benzene
MOLECULAR FORMULA: C19H23NO5
MOLECULAR WEIGHT: 345.38962
SMILES: CC(C)(C)C1=CC=C(C=C1)OCC2=CC(=C(C=C2[N+](=O)[O-])OC)OC
Structure:
CAS RN: 71295-98-2
CAS Name: 2-aminoacetic acid; phosphoric acid
OPENEYE Name: 2-aminoacetic acid; phosphoric acid
IUPAC Name: 2-aminoacetic acid; phosphoric acid
SYSTEMATIC NAME: 2-azanylethanoic acid; phosphoric acid
MOLECULAR FORMULA: C2H8NO6P
MOLECULAR WEIGHT: 173.061781
SMILES: C(C(=O)O)N.OP(=O)(O)O
Structure:
CAS RN: 71243-34-0
CAS Name: 1-[1-(4-tert-butylphenoxy)ethyl]-4,5-dimethoxy-2-nitrobenzene
OPENEYE Name: 1-[1-(4-tert-butylphenoxy)ethyl]-4,5-dimethoxy-2-nitro-benzene
IUPAC Name: 1-[1-(4-tert-butylphenoxy)ethyl]-4,5-dimethoxy-2-nitrobenzene
SYSTEMATIC NAME: 1-[1-(4-tert-butylphenoxy)ethyl]-4,5-dimethoxy-2-nitro-benzene
MOLECULAR FORMULA: C20H25NO5
MOLECULAR WEIGHT: 359.4162
SMILES: CC(C1=CC(=C(C=C1[N+](=O)[O-])OC)OC)OC2=CC=C(C=C2)C(C)(C)C
Structure:
CAS RN: 71235-76-2
CAS Name: 1-(methoxymethyl)-4-methylnaphthalene
OPENEYE Name: 1-(methoxymethyl)-4-methyl-naphthalene
IUPAC Name: 1-(methoxymethyl)-4-methylnaphthalene
SYSTEMATIC NAME: 1-(methoxymethyl)-4-methyl-naphthalene
MOLECULAR FORMULA: C13H14O
MOLECULAR WEIGHT: 186.24966
SMILES: CC1=CC=C(C2=CC=CC=C12)COC
Structure:
CAS RN: 71230-71-2
CAS Name: N-(3-amino-4-methylphenyl)acetamide hydrochloride
OPENEYE Name: N-(3-amino-4-methyl-phenyl)acetamide hydrochloride
IUPAC Name: N-(3-amino-4-methylphenyl)acetamide hydrochloride
SYSTEMATIC NAME: N-(3-azanyl-4-methyl-phenyl)ethanamide hydrochloride
MOLECULAR FORMULA: C9H13ClN2O
MOLECULAR WEIGHT: 200.66532
SMILES: CC1=C(C=C(C=C1)NC(=O)C)N.Cl
Structure:
CAS RN: 71205-32-8
CAS Name: 1-(3-aminophenyl)-2H-tetrazole-5-thione hydrochloride
OPENEYE Name: 1-(3-aminophenyl)-2H-tetrazole-5-thione hydrochloride
IUPAC Name: 1-(3-aminophenyl)-2H-tetrazole-5-thione hydrochloride
SYSTEMATIC NAME: 1-(3-aminophenyl)-2H-1,2,3,4-tetrazole-5-thione hydrochloride
MOLECULAR FORMULA: C7H8ClN5S
MOLECULAR WEIGHT: 229.68992
SMILES: C1=CC(=CC(=C1)N)N2C(=S)N=NN2.Cl
Structure:
CAS RN: 71201-99-5
CAS Name: 2,2-diethyl-4-pentenal
OPENEYE Name: 2,2-diethylpent-4-enal
IUPAC Name: 2,2-diethylpent-4-enal
SYSTEMATIC NAME: 2,2-diethylpent-4-enal
MOLECULAR FORMULA: C9H16O
MOLECULAR WEIGHT: 140.22274
SMILES: CCC(CC)(CC=C)C=O
Structure:
CAS RN: 71182-59-7
CAS Name: 2-(2-methylpropyl)aniline
OPENEYE Name: 2-isobutylaniline
IUPAC Name: 2-(2-methylpropyl)aniline
SYSTEMATIC NAME: 2-(2-methylpropyl)aniline
MOLECULAR FORMULA: C10H15N
MOLECULAR WEIGHT: 149.2328
SMILES: CC(C)CC1=CC=CC=C1N
Structure:
CAS RN: 71173-53-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H12O3
MOLECULAR WEIGHT: 240.25398
SMILES: CC12CC3=C(CC1O2)C(=O)C4=CC=CC=C4C3=O
Structure:
CAS RN: 71173-01-8
CAS Name: 3-(2-dodecoxyethoxy)propanenitrile
OPENEYE Name: 3-(2-dodecoxyethoxy)propanenitrile
IUPAC Name: 3-(2-dodecoxyethoxy)propanenitrile
SYSTEMATIC NAME: 3-(2-dodecoxyethoxy)propanenitrile
MOLECULAR FORMULA: C17H33NO2
MOLECULAR WEIGHT: 283.44942
SMILES: CCCCCCCCCCCCOCCOCCC#N
Structure:
CAS RN: 71172-46-8
CAS Name: 1-(1-methylcyclopropyl)-1-phenylethanol
OPENEYE Name: 1-(1-methylcyclopropyl)-1-phenyl-ethanol
IUPAC Name: 1-(1-methylcyclopropyl)-1-phenylethanol
SYSTEMATIC NAME: 1-(1-methylcyclopropyl)-1-phenyl-ethanol
MOLECULAR FORMULA: C12H16O
MOLECULAR WEIGHT: 176.25484
SMILES: CC1(CC1)C(C)(C2=CC=CC=C2)O
Structure:
CAS RN: 71141-91-8
CAS Name: N-[2-(2-tridecyl-4,5-dihydroimidazol-1-yl)ethyl]tetradecanamide
OPENEYE Name: N-[2-(2-tridecyl-4,5-dihydroimidazol-1-yl)ethyl]tetradecanamide
IUPAC Name: N-[2-(2-tridecyl-4,5-dihydroimidazol-1-yl)ethyl]tetradecanamide
SYSTEMATIC NAME: N-[2-(2-tridecyl-4,5-dihydroimidazol-1-yl)ethyl]tetradecanamide
MOLECULAR FORMULA: C32H63N3O
MOLECULAR WEIGHT: 505.86212
SMILES: CCCCCCCCCCCCCC1=NCCN1CCNC(=O)CCCCCCCCCCCCC
Structure:
CAS RN: 71141-89-4
CAS Name: N-[2-(2-undecyl-4,5-dihydroimidazol-1-yl)ethyl]dodecanamide
OPENEYE Name: N-[2-(2-undecyl-4,5-dihydroimidazol-1-yl)ethyl]dodecanamide
IUPAC Name: N-[2-(2-undecyl-4,5-dihydroimidazol-1-yl)ethyl]dodecanamide
SYSTEMATIC NAME: N-[2-(2-undecyl-4,5-dihydroimidazol-1-yl)ethyl]dodecanamide
MOLECULAR FORMULA: C28H55N3O
MOLECULAR WEIGHT: 449.7558
SMILES: CCCCCCCCCCCC1=NCCN1CCNC(=O)CCCCCCCCCCC
Structure:
CAS RN: 71130-19-3
CAS Name: 6-chlorohexanoic acid butyl ester
OPENEYE Name: butyl 6-chlorohexanoate
IUPAC Name: butyl 6-chlorohexanoate
SYSTEMATIC NAME: butyl 6-chloranylhexanoate
MOLECULAR FORMULA: C10H19ClO2
MOLECULAR WEIGHT: 206.70966
SMILES: CCCCOC(=O)CCCCCCl
Structure:
CAS RN: 71107-19-2
CAS Name: 5-ethenyl-2-oxo-3-pyrrolidinecarboxamide
OPENEYE Name: 2-oxo-5-vinyl-pyrrolidine-3-carboxamide
IUPAC Name: 5-ethenyl-2-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: 5-ethenyl-2-oxidanylidene-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C7H10N2O2
MOLECULAR WEIGHT: 154.1665
SMILES: C=CC1CC(C(=O)N1)C(=O)N
Structure:
CAS RN: 71097-53-5
CAS Name: 4-(5-methyl-2-furanyl)-2-pentanone
OPENEYE Name: 4-(5-methyl-2-furyl)pentan-2-one
IUPAC Name: 4-(5-methylfuran-2-yl)pentan-2-one
SYSTEMATIC NAME: 4-(5-methylfuran-2-yl)pentan-2-one
MOLECULAR FORMULA: C10H14O2
MOLECULAR WEIGHT: 166.21696
SMILES: CC1=CC=C(O1)C(C)CC(=O)C
Structure:
CAS RN: 71093-01-1
CAS Name: 5-[4-[bis(2-hydroxyethyl)amino]phenyl]imino-1-ethyl-4-methyl-2,6-dioxo-3-pyridinecarbonitrile
OPENEYE Name: 5-[4-[bis(2-hydroxyethyl)amino]phenyl]imino-1-ethyl-4-methyl-2,6-dioxo-pyridine-3-carbonitrile
IUPAC Name: 5-[4-[bis(2-hydroxyethyl)amino]phenyl]imino-1-ethyl-4-methyl-2,6-dioxopyridine-3-carbonitrile
SYSTEMATIC NAME: 5-[4-[bis(2-hydroxyethyl)amino]phenyl]imino-1-ethyl-4-methyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile
MOLECULAR FORMULA: C19H22N4O4
MOLECULAR WEIGHT: 370.40238
SMILES: CCN1C(=O)C(=C(C(=NC2=CC=C(C=C2)N(CCO)CCO)C1=O)C)C#N
Structure:
CAS RN: 71079-18-0
CAS Name: N'-(2-methyl-4-quinolinyl)cyclohexanecarboximidamide
OPENEYE Name: N'-(2-methyl-4-quinolyl)cyclohexanecarboxamidine
IUPAC Name: N'-(2-methylquinolin-4-yl)cyclohexanecarboximidamide
SYSTEMATIC NAME: N'-(2-methylquinolin-4-yl)cyclohexanecarboximidamide
MOLECULAR FORMULA: C17H21N3
MOLECULAR WEIGHT: 267.36874
SMILES: CC1=NC2=CC=CC=C2C(=C1)N=C(C3CCCCC3)N
Structure:
CAS RN: 71074-91-4
CAS Name: 2-(2,2,2-trifluoro-1-phenylethoxy)butanoic acid
OPENEYE Name: 2-(2,2,2-trifluoro-1-phenyl-ethoxy)butanoic acid
IUPAC Name: 2-(2,2,2-trifluoro-1-phenylethoxy)butanoic acid
SYSTEMATIC NAME: 2-[2,2,2-tris(fluoranyl)-1-phenyl-ethoxy]butanoic acid
MOLECULAR FORMULA: C12H13F3O3
MOLECULAR WEIGHT: 262.22503
SMILES: CCC(C(=O)O)OC(C1=CC=CC=C1)C(F)(F)F
Structure:
CAS RN: 71070-70-7
CAS Name: 1-cyclohexyl-3-(2-methyl-4-quinolinyl)urea
OPENEYE Name: 1-cyclohexyl-3-(2-methyl-4-quinolyl)urea
IUPAC Name: 1-cyclohexyl-3-(2-methylquinolin-4-yl)urea
SYSTEMATIC NAME: 1-cyclohexyl-3-(2-methylquinolin-4-yl)urea
MOLECULAR FORMULA: C17H21N3O
MOLECULAR WEIGHT: 283.36814
SMILES: CC1=NC2=CC=CC=C2C(=C1)NC(=O)NC3CCCCC3
Structure:
CAS RN: 71033-07-3
CAS Name: 7-[4-[[[4-[4-[[(4-aminophenyl)-oxomethyl]amino]-2-methylphenyl]azophenyl]-oxomethyl]amino]-2-methylphenyl]azonaphthalene-1,3-disulfonic acid
OPENEYE Name: 7-[4-[[4-[4-[(4-aminobenzoyl)amino]-2-methyl-phenyl]azobenzoyl]amino]-2-methyl-phenyl]azonaphthalene-1,3-disulfonic acid
IUPAC Name: 7-[[4-[[4-[[4-[(4-aminobenzoyl)amino]-2-methylphenyl]diazenyl]benzoyl]amino]-2-methylphenyl]diazenyl]naphthalene-1,3-disulfonic acid
SYSTEMATIC NAME: 7-[[4-[[4-[[4-[(4-aminophenyl)carbonylamino]-2-methyl-phenyl]diazenyl]phenyl]carbonylamino]-2-methyl-phenyl]diazenyl]naphthalene-1,3-disulfonic acid
MOLECULAR FORMULA: C38H31N7O8S2
MOLECULAR WEIGHT: 777.82484
SMILES: CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)N)N=NC3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)N=NC5=CC6=C(C=C(C=C6C=C5)S(=O)(=O)O)S(=O)(=O)O)C
Structure:
CAS RN: 70979-67-8
CAS Name: 2-bromo-3-(2-hydroxyethylamino)naphthalene-1,4-dione
OPENEYE Name: 2-bromo-3-(2-hydroxyethylamino)naphthalene-1,4-dione
IUPAC Name: 2-bromo-3-(2-hydroxyethylamino)naphthalene-1,4-dione
SYSTEMATIC NAME: 2-bromanyl-3-(2-hydroxyethylamino)naphthalene-1,4-dione
MOLECULAR FORMULA: C12H10BrNO3
MOLECULAR WEIGHT: 296.1167
SMILES: C1=CC=C2C(=C1)C(=O)C(=C(C2=O)Br)NCCO
Structure:
CAS RN: 70956-08-0
CAS Name: 1,2-bis[(1-aminocyclohexyl)methyl]-1-cyclohexanamine
OPENEYE Name: 1,2-bis[(1-aminocyclohexyl)methyl]cyclohexanamine
IUPAC Name: 1,2-bis[(1-aminocyclohexyl)methyl]cyclohexan-1-amine
SYSTEMATIC NAME: 1,2-bis[(1-azanylcyclohexyl)methyl]cyclohexan-1-amine
MOLECULAR FORMULA: C20H39N3
MOLECULAR WEIGHT: 321.54376
SMILES: C1CCC(CC1)(CC2CCCCC2(CC3(CCCCC3)N)N)N
Structure:
CAS RN: 70950-48-0
CAS Name: 4,6,7-trimethyl-3H-benzofuran-2-one
OPENEYE Name: 4,6,7-trimethyl-3H-benzofuran-2-one
IUPAC Name: 4,6,7-trimethyl-3H-1-benzofuran-2-one
SYSTEMATIC NAME: 4,6,7-trimethyl-3H-1-benzofuran-2-one
MOLECULAR FORMULA: C11H12O2
MOLECULAR WEIGHT: 176.21178
SMILES: CC1=CC(=C(C2=C1CC(=O)O2)C)C
Structure:
CAS RN: 70938-05-5
CAS Name: 3-oxobutanoic acid tetradecyl ester
OPENEYE Name: tetradecyl 3-oxobutanoate
IUPAC Name: tetradecyl 3-oxobutanoate
SYSTEMATIC NAME: tetradecyl 3-oxidanylidenebutanoate
MOLECULAR FORMULA: C18H34O3
MOLECULAR WEIGHT: 298.46076
SMILES: CCCCCCCCCCCCCCOC(=O)CC(=O)C
Structure:
CAS RN: 70931-08-7
CAS Name: 2-bromo-N-[2-[(2-fluorophenyl)-oxomethyl]-4-nitrophenyl]-N-methylacetamide
OPENEYE Name: 2-bromo-N-[2-(2-fluorobenzoyl)-4-nitro-phenyl]-N-methyl-acetamide
IUPAC Name: 2-bromo-N-[2-(2-fluorobenzoyl)-4-nitrophenyl]-N-methylacetamide
SYSTEMATIC NAME: 2-bromanyl-N-[2-(2-fluorophenyl)carbonyl-4-nitro-phenyl]-N-methyl-ethanamide
MOLECULAR FORMULA: C16H12BrFN2O4
MOLECULAR WEIGHT: 395.179883
SMILES: CN(C1=C(C=C(C=C1)[N+](=O)[O-])C(=O)C2=CC=CC=C2F)C(=O)CBr
Structure:
CAS RN: 70910-29-1
CAS Name: 2-chloro-6-methyl-3-propan-2-ylphenol
OPENEYE Name: 2-chloro-3-isopropyl-6-methyl-phenol
IUPAC Name: 2-chloro-6-methyl-3-propan-2-ylphenol
SYSTEMATIC NAME: 2-chloranyl-6-methyl-3-propan-2-yl-phenol
MOLECULAR FORMULA: C10H13ClO
MOLECULAR WEIGHT: 184.66262
SMILES: CC1=C(C(=C(C=C1)C(C)C)Cl)O
Structure:
CAS RN: 70900-36-6
CAS Name: 2-methyl-2-propenoic acid 2-[[2-methyl-5-[[4-[methyl(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexylsulfonyl)amino]butoxy-oxomethyl]amino]anilino]-oxomethoxy]propyl ester
OPENEYE Name: 2-[[2-methyl-5-[4-[methyl(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexylsulfonyl)amino]butoxycarbonylamino]phenyl]carbamoyloxy]propyl 2-methylprop-2-enoate
IUPAC Name: 2-[[2-methyl-5-[4-[methyl(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexylsulfonyl)amino]butoxycarbonylamino]phenyl]carbamoyloxy]propyl 2-methylprop-2-enoate
SYSTEMATIC NAME: 2-[[2-methyl-5-[4-[methyl-[1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexylsulfonyl]amino]butoxycarbonylamino]phenyl]carbamoyloxy]propyl 2-methylprop-2-enoate
MOLECULAR FORMULA: C27H30F13N3O8S
MOLECULAR WEIGHT: 803.586642
SMILES: CC1=C(C=C(C=C1)NC(=O)OCCCCN(C)S(=O)(=O)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)NC(=O)OC(C)COC(=O)C(=C)C
Structure:
CAS RN: 70900-35-5
CAS Name: 2-methyl-2-propenoic acid 2-[[2-methyl-5-[[4-[methyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptylsulfonyl)amino]butoxy-oxomethyl]amino]anilino]-oxomethoxy]propyl ester
OPENEYE Name: 2-[[2-methyl-5-[4-[methyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptylsulfonyl)amino]butoxycarbonylamino]phenyl]carbamoyloxy]propyl 2-methylprop-2-enoate
IUPAC Name: 2-[[2-methyl-5-[4-[methyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptylsulfonyl)amino]butoxycarbonylamino]phenyl]carbamoyloxy]propyl 2-methylprop-2-enoate
SYSTEMATIC NAME: 2-[[2-methyl-5-[4-[methyl-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecakis(fluoranyl)heptylsulfonyl]amino]butoxycarbonylamino]phenyl]carbamoyloxy]propyl 2-methylprop-2-enoate
MOLECULAR FORMULA: C28H30F15N3O8S
MOLECULAR WEIGHT: 853.594148
SMILES: CC1=C(C=C(C=C1)NC(=O)OCCCCN(C)S(=O)(=O)C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)NC(=O)OC(C)COC(=O)C(=C)C
Structure:
CAS RN: 70873-13-1
CAS Name: 2-[4-(diethylamino)-2-methylphenyl]azo-3,5-dinitrobenzonitrile
OPENEYE Name: 2-[4-(diethylamino)-2-methyl-phenyl]azo-3,5-dinitro-benzonitrile
IUPAC Name: 2-[[4-(diethylamino)-2-methylphenyl]diazenyl]-3,5-dinitrobenzonitrile
SYSTEMATIC NAME: 2-[[4-(diethylamino)-2-methyl-phenyl]diazenyl]-3,5-dinitro-benzenecarbonitrile
MOLECULAR FORMULA: C18H18N6O4
MOLECULAR WEIGHT: 382.37332
SMILES: CCN(CC)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2C#N)[N+](=O)[O-])[N+](=O)[O-])C
Structure:
CAS RN: 70862-30-5
CAS Name: 1-(5-amino-2-methyl-3-sulfophenyl)-5-oxo-4H-pyrazole-3-carboxylic acid
OPENEYE Name: 1-(5-amino-2-methyl-3-sulfo-phenyl)-5-oxo-4H-pyrazole-3-carboxylic acid
IUPAC Name: 1-(5-amino-2-methyl-3-sulfophenyl)-5-oxo-4H-pyrazole-3-carboxylic acid
SYSTEMATIC NAME: 1-(5-azanyl-2-methyl-3-sulfo-phenyl)-5-oxidanylidene-4H-pyrazole-3-carboxylic acid
MOLECULAR FORMULA: C11H11N3O6S
MOLECULAR WEIGHT: 313.28654
SMILES: CC1=C(C=C(C=C1N2C(=O)CC(=N2)C(=O)O)N)S(=O)(=O)O
Structure:
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