CAS RN: 74441-06-8
CAS Name: 4-amino-N-(4-carbamoylphenyl)benzamide
OPENEYE Name: 4-amino-N-(4-carbamoylphenyl)benzamide
IUPAC Name: 4-amino-N-(4-carbamoylphenyl)benzamide
SYSTEMATIC NAME: N-(4-aminocarbonylphenyl)-4-azanyl-benzamide
MOLECULAR FORMULA: C14H13N3O2
MOLECULAR WEIGHT: 255.27192
SMILES: C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N)N
Structure:
CAS RN: 74413-53-9
CAS Name: 4-[(2-aminophenyl)methyl]-2,6-diethylaniline
OPENEYE Name: 4-[(2-aminophenyl)methyl]-2,6-diethyl-aniline
IUPAC Name: 4-[(2-aminophenyl)methyl]-2,6-diethylaniline
SYSTEMATIC NAME: 4-[(2-aminophenyl)methyl]-2,6-diethyl-aniline
MOLECULAR FORMULA: C17H22N2
MOLECULAR WEIGHT: 254.36998
SMILES: CCC1=CC(=CC(=C1N)CC)CC2=CC=CC=C2N
Structure:
CAS RN: 74411-19-1
CAS Name: 5-thiazolecarboxamide
OPENEYE Name: thiazole-5-carboxamide
IUPAC Name: 1,3-thiazole-5-carboxamide
SYSTEMATIC NAME: 1,3-thiazole-5-carboxamide
MOLECULAR FORMULA: C4H4N2OS
MOLECULAR WEIGHT: 128.15236
SMILES: C1=C(SC=N1)C(=O)N
Structure:
CAS RN: 74390-15-1
CAS Name: 3-[[(4-cyanoanilino)-oxomethyl]amino]propanoic acid
OPENEYE Name: 3-[(4-cyanophenyl)carbamoylamino]propanoic acid
IUPAC Name: 3-[(4-cyanophenyl)carbamoylamino]propanoic acid
SYSTEMATIC NAME: 3-[(4-cyanophenyl)carbamoylamino]propanoic acid
MOLECULAR FORMULA: C11H11N3O3
MOLECULAR WEIGHT: 233.22334
SMILES: C1=CC(=CC=C1C#N)NC(=O)NCCC(=O)O
Structure:
CAS RN: 74359-02-7
CAS Name: 2-chloro-2-propenoic acid 2,2,2-trifluoroethyl ester
OPENEYE Name: 2,2,2-trifluoroethyl 2-chloroprop-2-enoate
IUPAC Name: 2,2,2-trifluoroethyl 2-chloroprop-2-enoate
SYSTEMATIC NAME: 2,2,2-tris(fluoranyl)ethyl 2-chloranylprop-2-enoate
MOLECULAR FORMULA: C5H4ClF3O2
MOLECULAR WEIGHT: 188.53227
SMILES: C=C(C(=O)OCC(F)(F)F)Cl
Structure:
CAS RN: 74359-03-8
CAS Name: 2-chloro-2-propenoic acid 2,2,2-trifluoroethyl ester
OPENEYE Name: 2,2,2-trifluoroethyl 2-chloroprop-2-enoate
IUPAC Name: 2,2,2-trifluoroethyl 2-chloroprop-2-enoate
SYSTEMATIC NAME: 2,2,2-tris(fluoranyl)ethyl 2-chloranylprop-2-enoate
MOLECULAR FORMULA: C5H4ClF3O2
MOLECULAR WEIGHT: 188.53227
SMILES: C=C(C(=O)OCC(F)(F)F)Cl
Structure:
CAS RN: 74356-31-3
CAS Name: 2,4-dimethyl-4-nonanol
OPENEYE Name: 2,4-dimethylnonan-4-ol
IUPAC Name: 2,4-dimethylnonan-4-ol
SYSTEMATIC NAME: 2,4-dimethylnonan-4-ol
MOLECULAR FORMULA: C11H24O
MOLECULAR WEIGHT: 172.30766
SMILES: CCCCCC(C)(CC(C)C)O
Structure:
CAS RN: 74347-10-7
CAS Name: 1-(dimethylamino)-2-methyl-2-butanol
OPENEYE Name: 1-(dimethylamino)-2-methyl-butan-2-ol
IUPAC Name: 1-(dimethylamino)-2-methylbutan-2-ol
SYSTEMATIC NAME: 1-(dimethylamino)-2-methyl-butan-2-ol
MOLECULAR FORMULA: C7H17NO
MOLECULAR WEIGHT: 131.21598
SMILES: CCC(C)(CN(C)C)O
Structure:
CAS RN: 74332-62-0
CAS Name: N4,N4-diethylbenzene-1,4-diamine; sulfurous acid
OPENEYE Name: N4,N4-diethylbenzene-1,4-diamine; sulfurous acid
IUPAC Name: 4-N,4-N-diethylbenzene-1,4-diamine; sulfurous acid
SYSTEMATIC NAME: N4,N4-diethylbenzene-1,4-diamine; sulfurous acid
MOLECULAR FORMULA: C10H18N2O3S
MOLECULAR WEIGHT: 246.32652
SMILES: CCN(CC)C1=CC=C(C=C1)N.OS(=O)O
Structure:
CAS RN: 74318-15-3
CAS Name: 2-(diaminomethylideneamino)hexanedioic acid
OPENEYE Name: 2-guanidinohexanedioic acid
IUPAC Name: 2-(diaminomethylideneamino)hexanedioic acid
SYSTEMATIC NAME: 2-[bis(azanyl)methylideneamino]hexanedioic acid
MOLECULAR FORMULA: C7H13N3O4
MOLECULAR WEIGHT: 203.19582
SMILES: C(CC(C(=O)O)N=C(N)N)CC(=O)O
Structure:
CAS RN: 74305-48-9
CAS Name: 4-pentylbenzoic acid (4-pentylphenyl) ester
OPENEYE Name: (4-pentylphenyl) 4-pentylbenzoate
IUPAC Name: (4-pentylphenyl) 4-pentylbenzoate
SYSTEMATIC NAME: (4-pentylphenyl) 4-pentylbenzoate
MOLECULAR FORMULA: C23H30O2
MOLECULAR WEIGHT: 338.4831
SMILES: CCCCCC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)CCCCC
Structure:
CAS RN: 74298-73-0
CAS Name: 3-[1-[4-(4-fluorophenyl)-4-oxobutyl]-4-piperidinyl]-1H-benzimidazol-2-one hydrochloride
OPENEYE Name: 3-[1-[4-(4-fluorophenyl)-4-oxo-butyl]-4-piperidyl]-1H-benzimidazol-2-one hydrochloride
IUPAC Name: 3-[1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl]-1H-benzimidazol-2-one hydrochloride
SYSTEMATIC NAME: 3-[1-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]piperidin-4-yl]-1H-benzimidazol-2-one hydrochloride
MOLECULAR FORMULA: C22H25ClFN3O2
MOLECULAR WEIGHT: 417.904203
SMILES: C1CN(CCC1N2C3=CC=CC=C3NC2=O)CCCC(=O)C4=CC=C(C=C4)F.Cl
Structure:
CAS RN: 74271-42-4
CAS Name: 3-methyl-5-(phenylmethyl)pyridine
OPENEYE Name: 3-benzyl-5-methyl-pyridine
IUPAC Name: 3-benzyl-5-methylpyridine
SYSTEMATIC NAME: 3-methyl-5-(phenylmethyl)pyridine
MOLECULAR FORMULA: C13H13N
MOLECULAR WEIGHT: 183.24902
SMILES: CC1=CC(=CN=C1)CC2=CC=CC=C2
Structure:
CAS RN: 74228-24-3
CAS Name: N,N-dihexyl-3-methylaniline
OPENEYE Name: N,N-dihexyl-3-methyl-aniline
IUPAC Name: N,N-dihexyl-3-methylaniline
SYSTEMATIC NAME: N,N-dihexyl-3-methyl-aniline
MOLECULAR FORMULA: C19H33N
MOLECULAR WEIGHT: 275.47202
SMILES: CCCCCCN(CCCCCC)C1=CC=CC(=C1)C
Structure:
CAS RN: 74220-53-4
CAS Name: 4-(4-chlorobutylsulfonylamino)benzenesulfonamide
OPENEYE Name: 4-(4-chlorobutylsulfonylamino)benzenesulfonamide
IUPAC Name: 4-(4-chlorobutylsulfonylamino)benzenesulfonamide
SYSTEMATIC NAME: 4-(4-chloranylbutylsulfonylamino)benzenesulfonamide
MOLECULAR FORMULA: C10H15ClN2O4S2
MOLECULAR WEIGHT: 326.8201
SMILES: C1=CC(=CC=C1NS(=O)(=O)CCCCCl)S(=O)(=O)N
Structure:
CAS RN: 74220-50-1
CAS Name: 2-ethyl-2-phenylpentanedinitrile
OPENEYE Name: 2-ethyl-2-phenyl-pentanedinitrile
IUPAC Name: 2-ethyl-2-phenylpentanedinitrile
SYSTEMATIC NAME: 2-ethyl-2-phenyl-pentanedinitrile
MOLECULAR FORMULA: C13H14N2
MOLECULAR WEIGHT: 198.26366
SMILES: CCC(CCC#N)(C#N)C1=CC=CC=C1
Structure:
CAS RN: 74203-93-3
CAS Name: 2-[4-[(5-hydroxy-7-sulfo-2-naphthalenyl)amino]phenoxy]acetic acid
OPENEYE Name: 2-[4-[(5-hydroxy-7-sulfo-2-naphthyl)amino]phenoxy]acetic acid
IUPAC Name: 2-[4-[(5-hydroxy-7-sulfonaphthalen-2-yl)amino]phenoxy]acetic acid
SYSTEMATIC NAME: 2-[4-[(5-oxidanyl-7-sulfo-naphthalen-2-yl)amino]phenoxy]ethanoic acid
MOLECULAR FORMULA: C18H15NO7S
MOLECULAR WEIGHT: 389.3792
SMILES: C1=CC(=CC=C1NC2=CC3=CC(=CC(=C3C=C2)O)S(=O)(=O)O)OCC(=O)O
Structure:
CAS RN: 74180-14-6
CAS Name: 2-aminobenzoic acid (1-methyl-4-piperidinyl) ester
OPENEYE Name: (1-methyl-4-piperidyl) 2-aminobenzoate
IUPAC Name: (1-methylpiperidin-4-yl) 2-aminobenzoate
SYSTEMATIC NAME: (1-methylpiperidin-4-yl) 2-azanylbenzoate
MOLECULAR FORMULA: C13H18N2O2
MOLECULAR WEIGHT: 234.29422
SMILES: CN1CCC(CC1)OC(=O)C2=CC=CC=C2N
Structure:
CAS RN: 74173-78-7
CAS Name: ammonium 2-(1-oxooctadecoxy)propanoate
OPENEYE Name: ammonium 2-octadecanoyloxypropanoate
IUPAC Name: azanium 2-octadecanoyloxypropanoate
SYSTEMATIC NAME: azanium 2-octadecanoyloxypropanoate
MOLECULAR FORMULA: C21H43NO4
MOLECULAR WEIGHT: 373.57042
SMILES: CCCCCCCCCCCCCCCCCC(=O)OC(C)C(=O)[O-].[NH4+]
Structure:
CAS RN: 74173-53-8
CAS Name: 3-(4-amino-5-methoxy-2-methylphenyl)azo-4-methoxybenzenesulfonic acid
OPENEYE Name: 3-(4-amino-5-methoxy-2-methyl-phenyl)azo-4-methoxy-benzenesulfonic acid
IUPAC Name: 3-[(4-amino-5-methoxy-2-methylphenyl)diazenyl]-4-methoxybenzenesulfonic acid
SYSTEMATIC NAME: 3-[(4-azanyl-5-methoxy-2-methyl-phenyl)diazenyl]-4-methoxy-benzenesulfonic acid
MOLECULAR FORMULA: C15H17N3O5S
MOLECULAR WEIGHT: 351.37758
SMILES: CC1=CC(=C(C=C1N=NC2=C(C=CC(=C2)S(=O)(=O)O)OC)OC)N
Structure:
CAS RN: 74143-31-0
CAS Name: chloro-[1-[4-(chloromethyl)phenyl]ethyl]-dimethylsilane
OPENEYE Name: chloro-[1-[4-(chloromethyl)phenyl]ethyl]-dimethyl-silane
IUPAC Name: chloro-[1-[4-(chloromethyl)phenyl]ethyl]-dimethylsilane
SYSTEMATIC NAME: chloranyl-[1-[4-(chloromethyl)phenyl]ethyl]-dimethyl-silane
MOLECULAR FORMULA: C11H16Cl2Si
MOLECULAR WEIGHT: 247.23624
SMILES: CC(C1=CC=C(C=C1)CCl)[Si](C)(C)Cl
Structure:
CAS RN: 74124-36-0
CAS Name: 2-hexadecyl-3-hydroxyeicosanoic acid
OPENEYE Name: 2-hexadecyl-3-hydroxy-icosanoic acid
IUPAC Name: 2-hexadecyl-3-hydroxyicosanoic acid
SYSTEMATIC NAME: 2-hexadecyl-3-oxidanyl-icosanoic acid
MOLECULAR FORMULA: C36H72O3
MOLECULAR WEIGHT: 552.95508
SMILES: CCCCCCCCCCCCCCCCCC(C(CCCCCCCCCCCCCCCC)C(=O)O)O
Structure:
CAS RN: 74098-26-3
CAS Name: 1,3-benzodioxole-5-carboxylic acid 2-methylpropyl ester
OPENEYE Name: isobutyl 1,3-benzodioxole-5-carboxylate
IUPAC Name: 2-methylpropyl 1,3-benzodioxole-5-carboxylate
SYSTEMATIC NAME: 2-methylpropyl 1,3-benzodioxole-5-carboxylate
MOLECULAR FORMULA: C12H14O4
MOLECULAR WEIGHT: 222.23716
SMILES: CC(C)COC(=O)C1=CC2=C(C=C1)OCO2
Structure:
CAS RN: 74070-70-5
CAS Name: dimethyl-bis(phenylmethyl)ammonium; methyl sulfate
OPENEYE Name: dibenzyl(dimethyl)ammonium; methyl sulfate
IUPAC Name: dibenzyl(dimethyl)azanium; methyl sulfate
SYSTEMATIC NAME: dimethyl-bis(phenylmethyl)azanium; methyl sulfate
MOLECULAR FORMULA: C17H23NO4S
MOLECULAR WEIGHT: 337.43382
SMILES: C[N+](C)(CC1=CC=CC=C1)CC2=CC=CC=C2.COS(=O)(=O)[O-]
Structure:
CAS RN: 73910-97-1
CAS Name: 4-[2,6-bis(4-chlorophenyl)-4-pyridinyl]-N,N-dimethylaniline
OPENEYE Name: 4-[2,6-bis(4-chlorophenyl)-4-pyridyl]-N,N-dimethyl-aniline
IUPAC Name: 4-[2,6-bis(4-chlorophenyl)pyridin-4-yl]-N,N-dimethylaniline
SYSTEMATIC NAME: 4-[2,6-bis(4-chlorophenyl)pyridin-4-yl]-N,N-dimethyl-aniline
MOLECULAR FORMULA: C25H20Cl2N2
MOLECULAR WEIGHT: 419.3457
SMILES: CN(C)C1=CC=C(C=C1)C2=CC(=NC(=C2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl
Structure:
CAS RN: 73862-12-1
CAS Name: propanoic acid 2-[3-chloro-4-(2-cyano-4-nitrophenyl)azo-N-[2-(1-oxopropoxy)ethyl]anilino]ethyl ester
OPENEYE Name: 2-[3-chloro-4-(2-cyano-4-nitro-phenyl)azo-N-(2-propanoyloxyethyl)anilino]ethyl propanoate
IUPAC Name: 2-[3-chloro-4-[(2-cyano-4-nitrophenyl)diazenyl]-N-(2-propanoyloxyethyl)anilino]ethyl propanoate
SYSTEMATIC NAME: 2-[[3-chloranyl-4-[(2-cyano-4-nitro-phenyl)diazenyl]phenyl]-(2-propanoyloxyethyl)amino]ethyl propanoate
MOLECULAR FORMULA: C23H24ClN5O6
MOLECULAR WEIGHT: 501.91956
SMILES: CCC(=O)OCCN(CCOC(=O)CC)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2)[N+](=O)[O-])C#N)Cl
Structure:
CAS RN: 73850-50-7
CAS Name: 2-methyl-3-(2-methyl-1-oxoprop-2-enoxy)propanoic acid
OPENEYE Name: 2-methyl-3-(2-methylprop-2-enoyloxy)propanoic acid
IUPAC Name: 2-methyl-3-(2-methylprop-2-enoyloxy)propanoic acid
SYSTEMATIC NAME: 2-methyl-3-(2-methylprop-2-enoyloxy)propanoic acid
MOLECULAR FORMULA: C8H12O4
MOLECULAR WEIGHT: 172.17848
SMILES: CC(COC(=O)C(=C)C)C(=O)O
Structure:
CAS RN: 73793-80-3
CAS Name: (2,5-diaminophenyl)methanol
OPENEYE Name: (2,5-diaminophenyl)methanol
IUPAC Name: (2,5-diaminophenyl)methanol
SYSTEMATIC NAME: [2,5-bis(azanyl)phenyl]methanol
MOLECULAR FORMULA: C7H10N2O
MOLECULAR WEIGHT: 138.1671
SMILES: C1=CC(=C(C=C1N)CO)N
Structure:
CAS RN: 73792-22-0
CAS Name: 1-(4-amino-3-fluorophenyl)ethanone
OPENEYE Name: 1-(4-amino-3-fluoro-phenyl)ethanone
IUPAC Name: 1-(4-amino-3-fluorophenyl)ethanone
SYSTEMATIC NAME: 1-(4-azanyl-3-fluoranyl-phenyl)ethanone
MOLECULAR FORMULA: C8H8FNO
MOLECULAR WEIGHT: 153.153623
SMILES: CC(=O)C1=CC(=C(C=C1)N)F
Structure:
CAS RN: 73775-71-0
CAS Name: 3-methyl-3-hexanethiol
OPENEYE Name: 3-methylhexane-3-thiol
IUPAC Name: 3-methylhexane-3-thiol
SYSTEMATIC NAME: 3-methylhexane-3-thiol
MOLECULAR FORMULA: C7H16S
MOLECULAR WEIGHT: 132.26694
SMILES: CCCC(C)(CC)S
Structure:
CAS RN: 73761-81-6
CAS Name: 2-eicosyl-1-tetracosanol
OPENEYE Name: 2-icosyltetracosan-1-ol
IUPAC Name: 2-icosyltetracosan-1-ol
SYSTEMATIC NAME: 2-icosyltetracosan-1-ol
MOLECULAR FORMULA: C44H90O
MOLECULAR WEIGHT: 635.1848
SMILES: CCCCCCCCCCCCCCCCCCCCCCC(CCCCCCCCCCCCCCCCCCCC)CO
Structure:
CAS RN: 73756-39-5
CAS Name: 2-tetradecyloctadecanoic acid
OPENEYE Name: 2-tetradecyloctadecanoic acid
IUPAC Name: 2-tetradecyloctadecanoic acid
SYSTEMATIC NAME: 2-tetradecyloctadecanoic acid
MOLECULAR FORMULA: C32H64O2
MOLECULAR WEIGHT: 480.84936
SMILES: CCCCCCCCCCCCCCCCC(CCCCCCCCCCCCCC)C(=O)O
Structure:
CAS RN: 73755-70-1
CAS Name: acetic acid 2-[N-(2-acetyloxyethyl)-2-chloro-4-(2-cyano-3-nitrophenyl)azoanilino]ethyl ester
OPENEYE Name: 2-[N-(2-acetoxyethyl)-2-chloro-4-(2-cyano-3-nitro-phenyl)azo-anilino]ethyl acetate
IUPAC Name: 2-[N-(2-acetyloxyethyl)-2-chloro-4-[(2-cyano-3-nitrophenyl)diazenyl]anilino]ethyl acetate
SYSTEMATIC NAME: 2-[2-acetyloxyethyl-[2-chloranyl-4-[(2-cyano-3-nitro-phenyl)diazenyl]phenyl]amino]ethyl ethanoate
MOLECULAR FORMULA: C21H20ClN5O6
MOLECULAR WEIGHT: 473.8664
SMILES: CC(=O)OCCN(CCOC(=O)C)C1=C(C=C(C=C1)N=NC2=C(C(=CC=C2)[N+](=O)[O-])C#N)Cl
Structure:
CAS RN: 73747-07-6
CAS Name: N-hydroxy-N-(4-methylphenyl)formamide
OPENEYE Name: N-hydroxy-N-(p-tolyl)formamide
IUPAC Name: N-hydroxy-N-(4-methylphenyl)formamide
SYSTEMATIC NAME: N-(4-methylphenyl)-N-oxidanyl-methanamide
MOLECULAR FORMULA: C8H9NO2
MOLECULAR WEIGHT: 151.16256
SMILES: CC1=CC=C(C=C1)N(C=O)O
Structure:
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