CAS RN: 71750-39-5
CAS Name: 2-phenylethanamine; sulfuric acid
OPENEYE Name: 2-phenylethanamine; sulfuric acid
IUPAC Name: 2-phenylethanamine; sulfuric acid
SYSTEMATIC NAME: 2-phenylethanamine; sulfuric acid
MOLECULAR FORMULA: C8H13NO4S
MOLECULAR WEIGHT: 219.25812
SMILES: C1=CC=C(C=C1)CCN.OS(=O)(=O)O
Structure:
CAS RN: 71735-35-8
CAS Name: 4-hydroxy-3-nitro-1-naphthalenesulfonic acid
OPENEYE Name: 4-hydroxy-3-nitro-naphthalene-1-sulfonic acid
IUPAC Name: 4-hydroxy-3-nitronaphthalene-1-sulfonic acid
SYSTEMATIC NAME: 3-nitro-4-oxidanyl-naphthalene-1-sulfonic acid
MOLECULAR FORMULA: C10H7NO6S
MOLECULAR WEIGHT: 269.23068
SMILES: C1=CC=C2C(=C1)C(=CC(=C2O)[N+](=O)[O-])S(=O)(=O)O
Structure:
CAS RN: 71735-34-7
CAS Name: 5-methylpyrimidine-2,4,6-triamine
OPENEYE Name: 5-methylpyrimidine-2,4,6-triamine
IUPAC Name: 5-methylpyrimidine-2,4,6-triamine
SYSTEMATIC NAME: 5-methylpyrimidine-2,4,6-triamine
MOLECULAR FORMULA: C5H9N5
MOLECULAR WEIGHT: 139.15846
SMILES: CC1=C(N=C(N=C1N)N)N
Structure:
CAS RN: 71735-33-6
CAS Name: acenaphthylene-1,2,3,4,5,6,7,8-octol
OPENEYE Name: acenaphthylene-1,2,3,4,5,6,7,8-octol
IUPAC Name: acenaphthylene-1,2,3,4,5,6,7,8-octol
SYSTEMATIC NAME: acenaphthylene-1,2,3,4,5,6,7,8-octol
MOLECULAR FORMULA: C12H8O8
MOLECULAR WEIGHT: 280.18712
SMILES: C12=C3C(=C(C(=C1C(=C(C2=C(C(=C3O)O)O)O)O)O)O)O
Structure:
CAS RN: 71735-30-3
CAS Name: 2-methyl-4-nitroaniline; sulfuric acid
OPENEYE Name: 2-methyl-4-nitro-aniline; sulfuric acid
IUPAC Name: 2-methyl-4-nitroaniline; sulfuric acid
SYSTEMATIC NAME: 2-methyl-4-nitro-aniline; sulfuric acid
MOLECULAR FORMULA: C7H10N2O6S
MOLECULAR WEIGHT: 250.2291
SMILES: CC1=C(C=CC(=C1)[N+](=O)[O-])N.OS(=O)(=O)O
Structure:
CAS RN: 71735-28-9
CAS Name: 3-methoxy-2-nitrodibenzofuran
OPENEYE Name: 3-methoxy-2-nitro-dibenzofuran
IUPAC Name: 3-methoxy-2-nitrodibenzofuran
SYSTEMATIC NAME: 3-methoxy-2-nitro-dibenzofuran
MOLECULAR FORMULA: C13H9NO4
MOLECULAR WEIGHT: 243.21486
SMILES: COC1=C(C=C2C3=CC=CC=C3OC2=C1)[N+](=O)[O-]
Structure:
CAS RN: 71735-26-7
CAS Name: 2-(2-methyl-4-nitroanilino)benzenesulfonic acid
OPENEYE Name: 2-(2-methyl-4-nitro-anilino)benzenesulfonic acid
IUPAC Name: 2-(2-methyl-4-nitroanilino)benzenesulfonic acid
SYSTEMATIC NAME: 2-[(2-methyl-4-nitro-phenyl)amino]benzenesulfonic acid
MOLECULAR FORMULA: C13H12N2O5S
MOLECULAR WEIGHT: 308.30978
SMILES: CC1=C(C=CC(=C1)[N+](=O)[O-])NC2=CC=CC=C2S(=O)(=O)O
Structure:
CAS RN: 71735-23-4
CAS Name: 2-cyano-2-ethyl-3-methylpentanoic acid methyl ester
OPENEYE Name: methyl 2-cyano-2-ethyl-3-methyl-pentanoate
IUPAC Name: methyl 2-cyano-2-ethyl-3-methylpentanoate
SYSTEMATIC NAME: methyl 2-cyano-2-ethyl-3-methyl-pentanoate
MOLECULAR FORMULA: C10H17NO2
MOLECULAR WEIGHT: 183.24748
SMILES: CCC(C)C(CC)(C#N)C(=O)OC
Structure:
CAS RN: 71735-22-3
CAS Name: 1,3-dimethyl-2-methylene-3H-indole
OPENEYE Name: 1,3-dimethyl-2-methylene-indoline
IUPAC Name: 1,3-dimethyl-2-methylidene-3H-indole
SYSTEMATIC NAME: 1,3-dimethyl-2-methylidene-3H-indole
MOLECULAR FORMULA: C11H13N
MOLECULAR WEIGHT: 159.22762
SMILES: CC1C(=C)N(C2=CC=CC=C12)C
Structure:
CAS RN: 71735-21-2
CAS Name: 2-[(2,4-dichloro-5-methylphenyl)thio]acetic acid
OPENEYE Name: 2-(2,4-dichloro-5-methyl-phenyl)sulfanylacetic acid
IUPAC Name: 2-(2,4-dichloro-5-methylphenyl)sulfanylacetic acid
SYSTEMATIC NAME: 2-[2,4-bis(chloranyl)-5-methyl-phenyl]sulfanylethanoic acid
MOLECULAR FORMULA: C9H8Cl2O2S
MOLECULAR WEIGHT: 251.12962
SMILES: CC1=CC(=C(C=C1Cl)Cl)SCC(=O)O
Structure:
CAS RN: 71735-20-1
CAS Name: 3-(dibutylamino)-2-methylpropanoic acid methyl ester
OPENEYE Name: methyl 3-(dibutylamino)-2-methyl-propanoate
IUPAC Name: methyl 3-(dibutylamino)-2-methylpropanoate
SYSTEMATIC NAME: methyl 3-(dibutylamino)-2-methyl-propanoate
MOLECULAR FORMULA: C13H27NO2
MOLECULAR WEIGHT: 229.35898
SMILES: CCCCN(CCCC)CC(C)C(=O)OC
Structure:
CAS RN: 71735-18-7
CAS Name: 3,5-dichloro-N-(3-methylbutan-2-yl)benzamide
OPENEYE Name: 3,5-dichloro-N-(1,2-dimethylpropyl)benzamide
IUPAC Name: 3,5-dichloro-N-(3-methylbutan-2-yl)benzamide
SYSTEMATIC NAME: 3,5-bis(chloranyl)-N-(3-methylbutan-2-yl)benzamide
MOLECULAR FORMULA: C12H15Cl2NO
MOLECULAR WEIGHT: 260.1596
SMILES: CC(C)C(C)NC(=O)C1=CC(=CC(=C1)Cl)Cl
Structure:
CAS RN: 71732-94-0
CAS Name: N'-dodecylpropane-1,3-diamine hydrochloride
OPENEYE Name: N'-dodecylpropane-1,3-diamine hydrochloride
IUPAC Name: N'-dodecylpropane-1,3-diamine hydrochloride
SYSTEMATIC NAME: N'-dodecylpropane-1,3-diamine hydrochloride
MOLECULAR FORMULA: C15H35ClN2
MOLECULAR WEIGHT: 278.9048
SMILES: CCCCCCCCCCCCNCCCN.Cl
Structure:
CAS RN: 71726-31-3
CAS Name: 9-ethenoxy-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluorononane
OPENEYE Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluoro-9-vinyloxy-nonane
IUPAC Name: 9-ethenoxy-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluorononane
SYSTEMATIC NAME: 9-ethenoxy-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecakis(fluoranyl)nonane
MOLECULAR FORMULA: C11H6F16O
MOLECULAR WEIGHT: 458.139191
SMILES: C=COCC(C(C(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Structure:
CAS RN: 71720-53-1
CAS Name: 6-ethoxy-N-methyl-1,3-benzothiazol-2-amine
OPENEYE Name: 6-ethoxy-N-methyl-1,3-benzothiazol-2-amine
IUPAC Name: 6-ethoxy-N-methyl-1,3-benzothiazol-2-amine
SYSTEMATIC NAME: 6-ethoxy-N-methyl-1,3-benzothiazol-2-amine
MOLECULAR FORMULA: C10H12N2OS
MOLECULAR WEIGHT: 208.28008
SMILES: CCOC1=CC2=C(C=C1)N=C(S2)NC
Structure:
CAS RN: 71720-47-3
CAS Name: 7-hydroxy-N-methyl-1-naphthalenesulfonamide
OPENEYE Name: 7-hydroxy-N-methyl-naphthalene-1-sulfonamide
IUPAC Name: 7-hydroxy-N-methylnaphthalene-1-sulfonamide
SYSTEMATIC NAME: N-methyl-7-oxidanyl-naphthalene-1-sulfonamide
MOLECULAR FORMULA: C11H11NO3S
MOLECULAR WEIGHT: 237.27494
SMILES: CNS(=O)(=O)C1=CC=CC2=C1C=C(C=C2)O
Structure:
CAS RN: 71720-46-2
CAS Name: 2-(4-methylphenyl)-4-(3-nitrophenyl)-6-phenylpyridine
OPENEYE Name: 4-(3-nitrophenyl)-2-phenyl-6-(p-tolyl)pyridine
IUPAC Name: 2-(4-methylphenyl)-4-(3-nitrophenyl)-6-phenylpyridine
SYSTEMATIC NAME: 2-(4-methylphenyl)-4-(3-nitrophenyl)-6-phenyl-pyridine
MOLECULAR FORMULA: C24H18N2O2
MOLECULAR WEIGHT: 366.41192
SMILES: CC1=CC=C(C=C1)C2=CC(=CC(=N2)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-]
Structure:
CAS RN: 71720-45-1
CAS Name: 2-(4-methylphenyl)-4-(3-nitrophenyl)-6-(4-nitrophenyl)pyridine
OPENEYE Name: 4-(3-nitrophenyl)-2-(4-nitrophenyl)-6-(p-tolyl)pyridine
IUPAC Name: 2-(4-methylphenyl)-4-(3-nitrophenyl)-6-(4-nitrophenyl)pyridine
SYSTEMATIC NAME: 2-(4-methylphenyl)-4-(3-nitrophenyl)-6-(4-nitrophenyl)pyridine
MOLECULAR FORMULA: C24H17N3O4
MOLECULAR WEIGHT: 411.40948
SMILES: CC1=CC=C(C=C1)C2=NC(=CC(=C2)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-]
Structure:
CAS RN: 71720-36-0
CAS Name: 2-(2-methoxyethyl)pyridine; sulfuric acid
OPENEYE Name: 2-(2-methoxyethyl)pyridine; sulfuric acid
IUPAC Name: 2-(2-methoxyethyl)pyridine; sulfuric acid
SYSTEMATIC NAME: 2-(2-methoxyethyl)pyridine; sulfuric acid
MOLECULAR FORMULA: C8H13NO5S
MOLECULAR WEIGHT: 235.25752
SMILES: COCCC1=CC=CC=N1.OS(=O)(=O)O
Structure:
CAS RN: 71686-02-7
CAS Name: 1,3-bis(3-hydroxy-2,2-dimethylpropyl)-1,3-diazinan-2-one
OPENEYE Name: 1,3-bis(3-hydroxy-2,2-dimethyl-propyl)hexahydropyrimidin-2-one
IUPAC Name: 1,3-bis(3-hydroxy-2,2-dimethylpropyl)-1,3-diazinan-2-one
SYSTEMATIC NAME: 1,3-bis(2,2-dimethyl-3-oxidanyl-propyl)-1,3-diazinan-2-one
MOLECULAR FORMULA: C14H28N2O3
MOLECULAR WEIGHT: 272.38372
SMILES: CC(C)(CN1CCCN(C1=O)CC(C)(C)CO)CO
Structure:
CAS RN: 71686-01-6
CAS Name: calcium 2-oxopentanedioate
OPENEYE Name: calcium 2-oxopentanedioate
IUPAC Name: calcium 2-oxopentanedioate
SYSTEMATIC NAME: calcium 2-oxidanylidenepentanedioate
MOLECULAR FORMULA: C5H4CaO5
MOLECULAR WEIGHT: 184.16026
SMILES: C(CC(=O)[O-])C(=O)C(=O)[O-].[Ca+2]
Structure:
CAS RN: 71683-26-6
CAS Name: 2-propylpentanoic acid phenacyl ester
OPENEYE Name: phenacyl 2-propylpentanoate
IUPAC Name: phenacyl 2-propylpentanoate
SYSTEMATIC NAME: phenacyl 2-propylpentanoate
MOLECULAR FORMULA: C16H22O3
MOLECULAR WEIGHT: 262.34408
SMILES: CCCC(CCC)C(=O)OCC(=O)C1=CC=CC=C1
Structure:
CAS RN: 71676-04-5
CAS Name: 4-amino-N-(2,5-dichloropentyl)-5-ethylsulfonyl-2-methoxybenzamide
OPENEYE Name: 4-amino-N-(2,5-dichloropentyl)-5-ethylsulfonyl-2-methoxy-benzamide
IUPAC Name: 4-amino-N-(2,5-dichloropentyl)-5-ethylsulfonyl-2-methoxybenzamide
SYSTEMATIC NAME: 4-azanyl-N-[2,5-bis(chloranyl)pentyl]-5-ethylsulfonyl-2-methoxy-benzamide
MOLECULAR FORMULA: C15H22Cl2N2O4S
MOLECULAR WEIGHT: 397.31718
SMILES: CCS(=O)(=O)C1=C(C=C(C(=C1)C(=O)NCC(CCCCl)Cl)OC)N
Structure:
CAS RN: 71675-87-1
CAS Name: 4-amino-5-ethylsulfonyl-2-methoxybenzoic acid
OPENEYE Name: 4-amino-5-ethylsulfonyl-2-methoxy-benzoic acid
IUPAC Name: 4-amino-5-ethylsulfonyl-2-methoxybenzoic acid
SYSTEMATIC NAME: 4-azanyl-5-ethylsulfonyl-2-methoxy-benzoic acid
MOLECULAR FORMULA: C10H13NO5S
MOLECULAR WEIGHT: 259.27892
SMILES: CCS(=O)(=O)C1=C(C=C(C(=C1)C(=O)O)OC)N
Structure:
CAS RN: 71675-86-0
CAS Name: 4-amino-5-(ethylthio)-2-methoxybenzoic acid
OPENEYE Name: 4-amino-5-ethylsulfanyl-2-methoxy-benzoic acid
IUPAC Name: 4-amino-5-ethylsulfanyl-2-methoxybenzoic acid
SYSTEMATIC NAME: 4-azanyl-5-ethylsulfanyl-2-methoxy-benzoic acid
MOLECULAR FORMULA: C10H13NO3S
MOLECULAR WEIGHT: 227.28012
SMILES: CCSC1=C(C=C(C(=C1)C(=O)O)OC)N
Structure:
CAS RN: 71672-90-7
CAS Name: dodecanoic acid 2,2,4-trimethylpentyl ester
OPENEYE Name: 2,2,4-trimethylpentyl dodecanoate
IUPAC Name: 2,2,4-trimethylpentyl dodecanoate
SYSTEMATIC NAME: 2,2,4-trimethylpentyl dodecanoate
MOLECULAR FORMULA: C20H40O2
MOLECULAR WEIGHT: 312.5304
SMILES: CCCCCCCCCCCC(=O)OCC(C)(C)CC(C)C
Structure:
CAS RN: 71672-82-7
CAS Name: 2-hydroxybenzoic acid 2-hydroxypropyl ester
OPENEYE Name: 2-hydroxypropyl 2-hydroxybenzoate
IUPAC Name: 2-hydroxypropyl 2-hydroxybenzoate
SYSTEMATIC NAME: 2-oxidanylpropyl 2-oxidanylbenzoate
MOLECULAR FORMULA: C10H12O4
MOLECULAR WEIGHT: 196.19988
SMILES: CC(COC(=O)C1=CC=CC=C1O)O
Structure:
CAS RN: 71672-76-9
CAS Name: N'-ethoxypropane-1,3-diamine
OPENEYE Name: N'-ethoxypropane-1,3-diamine
IUPAC Name: N'-ethoxypropane-1,3-diamine
SYSTEMATIC NAME: N'-ethoxypropane-1,3-diamine
MOLECULAR FORMULA: C5H14N2O
MOLECULAR WEIGHT: 118.17746
SMILES: CCONCCCN
Structure:
CAS RN: 71662-41-4
CAS Name: 2-[4-hydroxy-3-(1-oxopropyl)phenyl]acetic acid methyl ester
OPENEYE Name: methyl 2-(4-hydroxy-3-propanoyl-phenyl)acetate
IUPAC Name: methyl 2-(4-hydroxy-3-propanoylphenyl)acetate
SYSTEMATIC NAME: methyl 2-(4-oxidanyl-3-propanoyl-phenyl)ethanoate
MOLECULAR FORMULA: C12H14O4
MOLECULAR WEIGHT: 222.23716
SMILES: CCC(=O)C1=C(C=CC(=C1)CC(=O)OC)O
Structure:
CAS RN: 71662-39-0
CAS Name: 4-chlorobutanoic acid (4-hydroxyphenyl) ester
OPENEYE Name: (4-hydroxyphenyl) 4-chlorobutanoate
IUPAC Name: (4-hydroxyphenyl) 4-chlorobutanoate
SYSTEMATIC NAME: (4-hydroxyphenyl) 4-chloranylbutanoate
MOLECULAR FORMULA: C10H11ClO3
MOLECULAR WEIGHT: 214.64554
SMILES: C1=CC(=CC=C1O)OC(=O)CCCCl
Structure:
CAS RN: 71662-38-9
CAS Name: N-[2-hydroxy-4-(methanesulfonamido)phenyl]acetamide
OPENEYE Name: N-[2-hydroxy-4-(methanesulfonamido)phenyl]acetamide
IUPAC Name: N-[2-hydroxy-4-(methanesulfonamido)phenyl]acetamide
SYSTEMATIC NAME: N-[4-(methylsulfonylamino)-2-oxidanyl-phenyl]ethanamide
MOLECULAR FORMULA: C9H12N2O4S
MOLECULAR WEIGHT: 244.26758
SMILES: CC(=O)NC1=C(C=C(C=C1)NS(=O)(=O)C)O
Structure:
CAS RN: 71662-31-2
CAS Name: 4-(4-hydroxyanilino)-1-naphthalenol
OPENEYE Name: 4-(4-hydroxyanilino)naphthalen-1-ol
IUPAC Name: 4-(4-hydroxyanilino)naphthalen-1-ol
SYSTEMATIC NAME: 4-[(4-hydroxyphenyl)amino]naphthalen-1-ol
MOLECULAR FORMULA: C16H13NO2
MOLECULAR WEIGHT: 251.27992
SMILES: C1=CC=C2C(=C1)C(=CC=C2O)NC3=CC=C(C=C3)O
Structure:
CAS RN: 71662-30-1
CAS Name: 9-amino-10H-phenazin-2-one
OPENEYE Name: 9-amino-10H-phenazin-2-one
IUPAC Name: 9-amino-10H-phenazin-2-one
SYSTEMATIC NAME: 9-azanyl-10H-phenazin-2-one
MOLECULAR FORMULA: C12H9N3O
MOLECULAR WEIGHT: 211.21936
SMILES: C1=CC2=C(C(=C1)N)NC3=CC(=O)C=CC3=N2
Structure:
CAS RN: 71662-29-8
CAS Name: 9-amino-8-methyl-10H-phenazin-2-one
OPENEYE Name: 9-amino-8-methyl-10H-phenazin-2-one
IUPAC Name: 9-amino-8-methyl-10H-phenazin-2-one
SYSTEMATIC NAME: 9-azanyl-8-methyl-10H-phenazin-2-one
MOLECULAR FORMULA: C13H11N3O
MOLECULAR WEIGHT: 225.24594
SMILES: CC1=C(C2=C(C=C1)N=C3C=CC(=O)C=C3N2)N
Structure:
CAS RN: 71662-28-7
CAS Name: 3-methylbutanoic acid 2-ethylhexyl ester
OPENEYE Name: 2-ethylhexyl 3-methylbutanoate
IUPAC Name: 2-ethylhexyl 3-methylbutanoate
SYSTEMATIC NAME: 2-ethylhexyl 3-methylbutanoate
MOLECULAR FORMULA: C13H26O2
MOLECULAR WEIGHT: 214.34434
SMILES: CCCCC(CC)COC(=O)CC(C)C
Structure:
CAS RN: 71662-26-5
CAS Name: 3-methylbutanoic acid 3,7-dimethyloctyl ester
OPENEYE Name: 3,7-dimethyloctyl 3-methylbutanoate
IUPAC Name: 3,7-dimethyloctyl 3-methylbutanoate
SYSTEMATIC NAME: 3,7-dimethyloctyl 3-methylbutanoate
MOLECULAR FORMULA: C15H30O2
MOLECULAR WEIGHT: 242.3975
SMILES: CC(C)CCCC(C)CCOC(=O)CC(C)C
Structure:
CAS RN: 71662-25-4
CAS Name: 2-methylpropanoic acid 3,7-dimethyloctyl ester
OPENEYE Name: 3,7-dimethyloctyl 2-methylpropanoate
IUPAC Name: 3,7-dimethyloctyl 2-methylpropanoate
SYSTEMATIC NAME: 3,7-dimethyloctyl 2-methylpropanoate
MOLECULAR FORMULA: C14H28O2
MOLECULAR WEIGHT: 228.37092
SMILES: CC(C)CCCC(C)CCOC(=O)C(C)C
Structure:
CAS RN: 71662-21-0
CAS Name: 1,1-bis(prop-2-enoxy)decane
OPENEYE Name: 1,1-diallyloxydecane
IUPAC Name: 1,1-bis(prop-2-enoxy)decane
SYSTEMATIC NAME: 1,1-bis(prop-2-enoxy)decane
MOLECULAR FORMULA: C16H30O2
MOLECULAR WEIGHT: 254.4082
SMILES: CCCCCCCCCC(OCC=C)OCC=C
Structure:
CAS RN: 71662-20-9
CAS Name: 4-methylpentanoic acid cyclohexyl ester
OPENEYE Name: cyclohexyl 4-methylpentanoate
IUPAC Name: cyclohexyl 4-methylpentanoate
SYSTEMATIC NAME: cyclohexyl 4-methylpentanoate
MOLECULAR FORMULA: C12H22O2
MOLECULAR WEIGHT: 198.30188
SMILES: CC(C)CCC(=O)OC1CCCCC1
Structure:
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