CAS RN: 7479-18-7
CAS Name: 1-dipentoxyphosphoryl-N-(4-nitrophenyl)formamide
OPENEYE Name: 1-dipentoxyphosphoryl-N-(4-nitrophenyl)formamide
IUPAC Name: 1-dipentoxyphosphoryl-N-(4-nitrophenyl)formamide
SYSTEMATIC NAME: 1-dipentoxyphosphoryl-N-(4-nitrophenyl)methanamide
MOLECULAR FORMULA: C17H27N2O6P
MOLECULAR WEIGHT: 386.379841
SMILES: CCCCCOP(=O)(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])OCCCCC
Structure:
CAS RN: 7479-08-5
CAS Name: 2-amino-3-(4-methoxyphenyl)-N-(phenylmethyl)propanamide
OPENEYE Name: 2-amino-N-benzyl-3-(4-methoxyphenyl)propanamide
IUPAC Name: 2-amino-N-benzyl-3-(4-methoxyphenyl)propanamide
SYSTEMATIC NAME: 2-azanyl-3-(4-methoxyphenyl)-N-(phenylmethyl)propanamide
MOLECULAR FORMULA: C17H20N2O2
MOLECULAR WEIGHT: 284.3529
SMILES: COC1=CC=C(C=C1)CC(C(=O)NCC2=CC=CC=C2)N
Structure:
CAS RN: 7479-12-1
CAS Name: 4-[4-(4-aminophenyl)-1-piperazinyl]aniline
OPENEYE Name: 4-[4-(4-aminophenyl)piperazin-1-yl]aniline
IUPAC Name: 4-[4-(4-aminophenyl)piperazin-1-yl]aniline
SYSTEMATIC NAME: 4-[4-(4-aminophenyl)piperazin-1-yl]aniline
MOLECULAR FORMULA: C16H20N4
MOLECULAR WEIGHT: 268.3568
SMILES: C1CN(CCN1C2=CC=C(C=C2)N)C3=CC=C(C=C3)N
Structure:
CAS RN: 7479-10-9
CAS Name: 1-[bis(2-methylpropoxy)phosphoryl]-N-(4-chlorophenyl)formamide
OPENEYE Name: N-(4-chlorophenyl)-1-diisobutoxyphosphoryl-formamide
IUPAC Name: 1-[bis(2-methylpropoxy)phosphoryl]-N-(4-chlorophenyl)formamide
SYSTEMATIC NAME: 1-[bis(2-methylpropoxy)phosphoryl]-N-(4-chlorophenyl)methanamide
MOLECULAR FORMULA: C15H23ClNO4P
MOLECULAR WEIGHT: 347.774181
SMILES: CC(C)COP(=O)(C(=O)NC1=CC=C(C=C1)Cl)OCC(C)C
Structure:
CAS RN: 7507-63-3
CAS Name: acetic acid; 2-amino-3-(4-methoxyphenyl)-1-(1-piperidinyl)-1-propanone
OPENEYE Name: acetic acid; 2-amino-3-(4-methoxyphenyl)-1-(1-piperidyl)propan-1-one
IUPAC Name: acetic acid; 2-amino-3-(4-methoxyphenyl)-1-piperidin-1-ylpropan-1-one
SYSTEMATIC NAME: 2-azanyl-3-(4-methoxyphenyl)-1-piperidin-1-yl-propan-1-one; ethanoic acid
MOLECULAR FORMULA: C17H26N2O4
MOLECULAR WEIGHT: 322.39934
SMILES: CC(=O)O.COC1=CC=C(C=C1)CC(C(=O)N2CCCCC2)N
Structure:
CAS RN: 7479-07-4
CAS Name: 2-amino-N,N-diethyl-3-(4-methoxyphenyl)propanamide
OPENEYE Name: 2-amino-N,N-diethyl-3-(4-methoxyphenyl)propanamide
IUPAC Name: 2-amino-N,N-diethyl-3-(4-methoxyphenyl)propanamide
SYSTEMATIC NAME: 2-azanyl-N,N-diethyl-3-(4-methoxyphenyl)propanamide
MOLECULAR FORMULA: C14H22N2O2
MOLECULAR WEIGHT: 250.33668
SMILES: CCN(CC)C(=O)C(CC1=CC=C(C=C1)OC)N
Structure:
CAS RN: 7479-06-3
CAS Name: N-(4-bromophenyl)-1-di(propan-2-yloxy)phosphorylformamide
OPENEYE Name: N-(4-bromophenyl)-1-diisopropoxyphosphoryl-formamide
IUPAC Name: N-(4-bromophenyl)-1-di(propan-2-yloxy)phosphorylformamide
SYSTEMATIC NAME: N-(4-bromophenyl)-1-di(propan-2-yloxy)phosphoryl-methanamide
MOLECULAR FORMULA: C13H19BrNO4P
MOLECULAR WEIGHT: 364.172021
SMILES: CC(C)OP(=O)(C(=O)NC1=CC=C(C=C1)Br)OC(C)C
Structure:
CAS RN: 7479-04-1
CAS Name: 2-butyl-6-methyl-1H-benzimidazole
OPENEYE Name: 2-butyl-6-methyl-1H-benzimidazole
IUPAC Name: 2-butyl-6-methyl-1H-benzimidazole
SYSTEMATIC NAME: 2-butyl-6-methyl-1H-benzimidazole
MOLECULAR FORMULA: C12H16N2
MOLECULAR WEIGHT: 188.26884
SMILES: CCCCC1=NC2=C(N1)C=C(C=C2)C
Structure:
CAS RN: 7479-00-7
CAS Name: N-(4-bromophenyl)-1-diethoxyphosphorylformamide
OPENEYE Name: N-(4-bromophenyl)-1-diethoxyphosphoryl-formamide
IUPAC Name: N-(4-bromophenyl)-1-diethoxyphosphorylformamide
SYSTEMATIC NAME: N-(4-bromophenyl)-1-diethoxyphosphoryl-methanamide
MOLECULAR FORMULA: C11H15BrNO4P
MOLECULAR WEIGHT: 336.118861
SMILES: CCOP(=O)(C(=O)NC1=CC=C(C=C1)Br)OCC
Structure:
CAS RN: 7621-94-5
CAS Name: 2-amino-3-(4-methoxyphenyl)propanamide
OPENEYE Name: 2-amino-3-(4-methoxyphenyl)propanamide
IUPAC Name: 2-amino-3-(4-methoxyphenyl)propanamide
SYSTEMATIC NAME: 2-azanyl-3-(4-methoxyphenyl)propanamide
MOLECULAR FORMULA: C10H14N2O2
MOLECULAR WEIGHT: 194.23036
SMILES: COC1=CC=C(C=C1)CC(C(=O)N)N
Structure:
CAS RN: 4812-43-5
CAS Name: 4,5,6-trichloro-1H-benzimidazole
OPENEYE Name: 4,5,6-trichloro-1H-benzimidazole
IUPAC Name: 4,5,6-trichloro-1H-benzimidazole
SYSTEMATIC NAME: 4,5,6-tris(chloranyl)-1H-benzimidazole
MOLECULAR FORMULA: C7H3Cl3N2
MOLECULAR WEIGHT: 221.47112
SMILES: C1=C2C(=C(C(=C1Cl)Cl)Cl)N=CN2
Structure:
CAS RN: 4144-43-8
CAS Name: 4,5,6-trichloro-2H-benzotriazole
OPENEYE Name: 4,5,6-trichloro-2H-benzotriazole
IUPAC Name: 4,5,6-trichloro-2H-benzotriazole
SYSTEMATIC NAME: 4,5,6-tris(chloranyl)-2H-benzotriazole
MOLECULAR FORMULA: C6H2Cl3N3
MOLECULAR WEIGHT: 222.45918
SMILES: C1=C(C(=C(C2=NNN=C21)Cl)Cl)Cl
Structure:
CAS RN: 7478-98-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C13H12N2O3
MOLECULAR WEIGHT: 244.24598
SMILES: C1CC2C3C(C1O2)C(=O)N(C3=O)C4=CC=CC=N4
Structure:
CAS RN: 7478-96-8
CAS Name: 2-(3-hydroxy-7,7-dimethyl-2-oxo-4-bicyclo[2.2.1]heptanyl)acetic acid
OPENEYE Name: 2-(2-hydroxy-7,7-dimethyl-3-oxo-norbornan-1-yl)acetic acid
IUPAC Name: 2-(3-hydroxy-7,7-dimethyl-2-oxo-4-bicyclo[2.2.1]heptanyl)acetic acid
SYSTEMATIC NAME: 2-(7,7-dimethyl-3-oxidanyl-2-oxidanylidene-4-bicyclo[2.2.1]heptanyl)ethanoic acid
MOLECULAR FORMULA: C11H16O4
MOLECULAR WEIGHT: 212.24234
SMILES: CC1(C2CCC1(C(C2=O)O)CC(=O)O)C
Structure:
CAS RN: 7478-95-7
CAS Name: 1,2-dimethoxy-4-(1-methoxyethyl)benzene
OPENEYE Name: 1,2-dimethoxy-4-(1-methoxyethyl)benzene
IUPAC Name: 1,2-dimethoxy-4-(1-methoxyethyl)benzene
SYSTEMATIC NAME: 1,2-dimethoxy-4-(1-methoxyethyl)benzene
MOLECULAR FORMULA: C11H16O3
MOLECULAR WEIGHT: 196.24294
SMILES: CC(C1=CC(=C(C=C1)OC)OC)OC
Structure:
CAS RN: 7478-94-6
CAS Name: 2-[1-(4-hydroxy-3-methoxyphenyl)ethylthio]acetic acid
OPENEYE Name: 2-[1-(4-hydroxy-3-methoxy-phenyl)ethylsulfanyl]acetic acid
IUPAC Name: 2-[1-(4-hydroxy-3-methoxyphenyl)ethylsulfanyl]acetic acid
SYSTEMATIC NAME: 2-[1-(3-methoxy-4-oxidanyl-phenyl)ethylsulfanyl]ethanoic acid
MOLECULAR FORMULA: C11H14O4S
MOLECULAR WEIGHT: 242.29146
SMILES: CC(C1=CC(=C(C=C1)O)OC)SCC(=O)O
Structure:
CAS RN: 7478-92-4
CAS Name: 4-[1-(ethylthio)ethyl]-2-methoxyphenol
OPENEYE Name: 4-(1-ethylsulfanylethyl)-2-methoxy-phenol
IUPAC Name: 4-(1-ethylsulfanylethyl)-2-methoxyphenol
SYSTEMATIC NAME: 4-(1-ethylsulfanylethyl)-2-methoxy-phenol
MOLECULAR FORMULA: C11H16O2S
MOLECULAR WEIGHT: 212.30854
SMILES: CCSC(C)C1=CC(=C(C=C1)O)OC
Structure:
CAS RN: 7478-91-3
CAS Name: 1-amino-1-butanesulfonic acid
OPENEYE Name: 1-aminobutane-1-sulfonic acid
IUPAC Name: 1-aminobutane-1-sulfonic acid
SYSTEMATIC NAME: 1-azanylbutane-1-sulfonic acid
MOLECULAR FORMULA: C4H11NO3S
MOLECULAR WEIGHT: 153.20004
SMILES: CCCC(N)S(=O)(=O)O
Structure:
CAS RN: 7478-90-2
CAS Name: [(3-amino-1-oxopropyl)amino]methanesulfonic acid
OPENEYE Name: (3-aminopropanoylamino)methanesulfonic acid
IUPAC Name: (3-aminopropanoylamino)methanesulfonic acid
SYSTEMATIC NAME: (3-azanylpropanoylamino)methanesulfonic acid
MOLECULAR FORMULA: C4H10N2O4S
MOLECULAR WEIGHT: 182.1982
SMILES: C(CN)C(=O)NCS(=O)(=O)O
Structure:
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