CAS RN: 49706-31-2
CAS Name: N-[1-hydrazinyl-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester
OPENEYE Name: benzyl N-[2-hydrazino-1-(1H-imidazol-5-ylmethyl)-2-oxo-ethyl]carbamate
IUPAC Name: benzyl N-[1-hydrazinyl-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]carbamate
SYSTEMATIC NAME: (phenylmethyl) N-[1-diazanyl-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]carbamate
MOLECULAR FORMULA: C14H17N5O3
MOLECULAR WEIGHT: 303.31648
SMILES: C1=CC=C(C=C1)COC(=O)NC(CC2=CN=CN2)C(=O)NN
Structure:
CAS RN: 154-92-7
CAS Name: 2-benzamido-5-(diaminomethylideneamino)pentanoic acid
OPENEYE Name: 2-benzamido-5-guanidino-pentanoic acid
IUPAC Name: 2-benzamido-5-(diaminomethylideneamino)pentanoic acid
SYSTEMATIC NAME: 2-benzamido-5-[bis(azanyl)methylideneamino]pentanoic acid
MOLECULAR FORMULA: C13H18N4O3
MOLECULAR WEIGHT: 278.30702
SMILES: C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)O
Structure:
CAS RN: 13574-81-7
CAS Name: 2-[[1-oxo-2-(phenylmethoxycarbonylamino)ethyl]amino]acetic acid (4-nitrophenyl) ester
OPENEYE Name: (4-nitrophenyl) 2-[[2-(benzyloxycarbonylamino)acetyl]amino]acetate
IUPAC Name: (4-nitrophenyl) 2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetate
SYSTEMATIC NAME: (4-nitrophenyl) 2-[2-(phenylmethoxycarbonylamino)ethanoylamino]ethanoate
MOLECULAR FORMULA: C18H17N3O7
MOLECULAR WEIGHT: 387.34348
SMILES: C1=CC=C(C=C1)COC(=O)NCC(=O)NCC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 3160-47-2
CAS Name: 4-methoxy-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid
OPENEYE Name: 2-(benzyloxycarbonylamino)-4-methoxy-4-oxo-butanoic acid
IUPAC Name: 4-methoxy-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid
SYSTEMATIC NAME: 4-methoxy-4-oxidanylidene-2-(phenylmethoxycarbonylamino)butanoic acid
MOLECULAR FORMULA: C13H15NO6
MOLECULAR WEIGHT: 281.2613
SMILES: COC(=O)CC(C(=O)O)NC(=O)OCC1=CC=CC=C1
Structure:
CAS RN: 21443-48-1
CAS Name: 1,4-dimethyl-2-dibenzothiophenecarboxylic acid
OPENEYE Name: 1,4-dimethyldibenzothiophene-2-carboxylic acid
IUPAC Name: 1,4-dimethyldibenzothiophene-2-carboxylic acid
SYSTEMATIC NAME: 1,4-dimethyldibenzothiophene-2-carboxylic acid
MOLECULAR FORMULA: C15H12O2S
MOLECULAR WEIGHT: 256.31958
SMILES: CC1=C2C(=C(C(=C1)C(=O)O)C)C3=CC=CC=C3S2
Structure:
CAS RN: 395-01-7
CAS Name: 2,2-difluoro-1-phenylethanone
OPENEYE Name: 2,2-difluoro-1-phenyl-ethanone
IUPAC Name: 2,2-difluoro-1-phenylethanone
SYSTEMATIC NAME: 2,2-bis(fluoranyl)-1-phenyl-ethanone
MOLECULAR FORMULA: C8H6F2O
MOLECULAR WEIGHT: 156.129446
SMILES: C1=CC=C(C=C1)C(=O)C(F)F
Structure:
CAS RN: 37613-68-6
CAS Name: 1-(2-chloroethyl)-3-(3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-1-nitrosourea
OPENEYE Name: 1-(2-chloroethyl)-3-(3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-1-nitroso-urea
IUPAC Name: 1-(2-chloroethyl)-3-(3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-1-nitrosourea
SYSTEMATIC NAME: 1-(2-chloroethyl)-3-(10,13-dimethyl-3-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-1-nitroso-urea
MOLECULAR FORMULA: C22H36ClN3O3
MOLECULAR WEIGHT: 425.99254
SMILES: CC12CCC(CC1CCC3C2CCC4(C3CCC4NC(=O)N(CCCl)N=O)C)O
Structure:
CAS RN: 28293-17-6
CAS Name: 2,5-bis(4-bromophenyl)-3,6-dihydroxycyclohexa-2,5-diene-1,4-dione
OPENEYE Name: 2,5-bis(4-bromophenyl)-3,6-dihydroxy-1,4-benzoquinone
IUPAC Name: 2,5-bis(4-bromophenyl)-3,6-dihydroxycyclohexa-2,5-diene-1,4-dione
SYSTEMATIC NAME: 2,5-bis(4-bromophenyl)-3,6-bis(oxidanyl)cyclohexa-2,5-diene-1,4-dione
MOLECULAR FORMULA: C18H10Br2O4
MOLECULAR WEIGHT: 450.0776
SMILES: C1=CC(=CC=C1C2=C(C(=O)C(=C(C2=O)O)C3=CC=C(C=C3)Br)O)Br
Structure:
CAS RN: 22158-41-4
CAS Name: 3-amino-4-hydroxynaphthalene-1,2-dione
OPENEYE Name: 3-amino-4-hydroxy-naphthalene-1,2-dione
IUPAC Name: 3-amino-4-hydroxynaphthalene-1,2-dione
SYSTEMATIC NAME: 3-azanyl-4-oxidanyl-naphthalene-1,2-dione
MOLECULAR FORMULA: C10H7NO3
MOLECULAR WEIGHT: 189.16748
SMILES: C1=CC=C2C(=C1)C(=C(C(=O)C2=O)N)O
Structure:
CAS RN: 77046-64-1
CAS Name: 2-[2-(diethylamino)ethyl-phenylphosphino]-N,N-diethylethanamine
OPENEYE Name: 2-[2-(diethylamino)ethyl-phenyl-phosphanyl]-N,N-diethyl-ethanamine
IUPAC Name: 2-[2-(diethylamino)ethyl-phenylphosphanyl]-N,N-diethylethanamine
SYSTEMATIC NAME: 2-[2-(diethylamino)ethyl-phenyl-phosphanyl]-N,N-diethyl-ethanamine
MOLECULAR FORMULA: C18H33N2P
MOLECULAR WEIGHT: 308.441781
SMILES: CCN(CC)CCP(CCN(CC)CC)C1=CC=CC=C1
Structure:
CAS RN: 4848-43-5
CAS Name: 2-diphenylphosphinoethanamine
OPENEYE Name: 2-diphenylphosphanylethanamine
IUPAC Name: 2-diphenylphosphanylethanamine
SYSTEMATIC NAME: 2-diphenylphosphanylethanamine
MOLECULAR FORMULA: C14H16NP
MOLECULAR WEIGHT: 229.257301
SMILES: C1=CC=C(C=C1)P(CCN)C2=CC=CC=C2
Structure:
CAS RN: 3303-29-5
CAS Name: 2-[(2-amino-4-methyl-1-oxopentyl)amino]-3-(4-hydroxyphenyl)propanoic acid
OPENEYE Name: 2-[(2-amino-4-methyl-pentanoyl)amino]-3-(4-hydroxyphenyl)propanoic acid
IUPAC Name: 2-[(2-amino-4-methylpentanoyl)amino]-3-(4-hydroxyphenyl)propanoic acid
SYSTEMATIC NAME: 2-[(2-azanyl-4-methyl-pentanoyl)amino]-3-(4-hydroxyphenyl)propanoic acid
MOLECULAR FORMULA: C15H22N2O4
MOLECULAR WEIGHT: 294.34618
SMILES: CC(C)CC(C(=O)NC(CC1=CC=C(C=C1)O)C(=O)O)N
Structure:
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