CAS RN: 123246-26-4
CAS Name: N-[(1R,2R)-2-aminocyclohexyl]-4-bromobenzamide; methanesulfonic acid
OPENEYE Name: N-[(1R,2R)-2-aminocyclohexyl]-4-bromo-benzamide; methanesulfonic acid
IUPAC Name: N-[(1R,2R)-2-aminocyclohexyl]-4-bromobenzamide; methanesulfonic acid
SYSTEMATIC NAME: N-[(1R,2R)-2-azanylcyclohexyl]-4-bromanyl-benzamide; methanesulfonic acid
MOLECULAR FORMULA: C14H21BrN2O4S
MOLECULAR WEIGHT: 393.29654
SMILES: CS(=O)(=O)O.C1CC[C@H]([C@@H](C1)N)NC(=O)C2=CC=C(C=C2)Br
Structure:
CAS RN: 108571-93-3
CAS Name: N-[2-(dimethylamino)ethyl]-3-acridinecarboxamide
OPENEYE Name: N-[2-(dimethylamino)ethyl]acridine-3-carboxamide
IUPAC Name: N-[2-(dimethylamino)ethyl]acridine-3-carboxamide
SYSTEMATIC NAME: N-[2-(dimethylamino)ethyl]acridine-3-carboxamide
MOLECULAR FORMULA: C18H19N3O
MOLECULAR WEIGHT: 293.36296
SMILES: CN(C)CCNC(=O)C1=CC2=NC3=CC=CC=C3C=C2C=C1
Structure:
CAS RN: 108278-73-5
CAS Name: 2-[carbamoyl(nitroso)amino]acetic acid methyl ester
OPENEYE Name: methyl 2-[carbamoyl(nitroso)amino]acetate
IUPAC Name: methyl 2-[carbamoyl(nitroso)amino]acetate
SYSTEMATIC NAME: methyl 2-[aminocarbonyl(nitroso)amino]ethanoate
MOLECULAR FORMULA: C4H7N3O4
MOLECULAR WEIGHT: 161.11608
SMILES: COC(=O)CN(C(=O)N)N=O
Structure:
CAS RN: 108278-67-7
CAS Name: N2,N6-dimethoxy-7H-purine-2,6-diamine
OPENEYE Name: N2,N6-dimethoxy-7H-purine-2,6-diamine
IUPAC Name: 2-N,6-N-dimethoxy-7H-purine-2,6-diamine
SYSTEMATIC NAME: N2,N6-dimethoxy-7H-purine-2,6-diamine
MOLECULAR FORMULA: C7H10N6O2
MOLECULAR WEIGHT: 210.1933
SMILES: CONC1=NC(=NC2=C1NC=N2)NOC
Structure:
CAS RN: 108278-66-6
CAS Name: N6-ethyl-7H-purine-2,6-diamine
OPENEYE Name: N6-ethyl-7H-purine-2,6-diamine
IUPAC Name: 6-N-ethyl-7H-purine-2,6-diamine
SYSTEMATIC NAME: N6-ethyl-7H-purine-2,6-diamine
MOLECULAR FORMULA: C7H10N6
MOLECULAR WEIGHT: 178.1945
SMILES: CCNC1=NC(=NC2=C1NC=N2)N
Structure:
CAS RN: 107673-66-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H11NO2
MOLECULAR WEIGHT: 297.30684
SMILES: C1=CC=C2C=C3C4=C5C(=CC=C4)C(=CC5=CC3=CC2=C1)[N+](=O)[O-]
Structure:
CAS RN: 107811-63-2
CAS Name: (3R,4S,5R,6R)-6-[bis(2-chloroethyl)aminomethyl]oxane-2,3,4,5-tetrol hydrochloride
OPENEYE Name: (3R,4S,5R,6R)-6-[bis(2-chloroethyl)aminomethyl]tetrahydropyran-2,3,4,5-tetrol hydrochloride
IUPAC Name: (3R,4S,5R,6R)-6-[bis(2-chloroethyl)aminomethyl]oxane-2,3,4,5-tetrol hydrochloride
SYSTEMATIC NAME: (3R,4S,5R,6R)-6-[bis(2-chloroethyl)aminomethyl]oxane-2,3,4,5-tetrol hydrochloride
MOLECULAR FORMULA: C10H20Cl3NO5
MOLECULAR WEIGHT: 340.6285
SMILES: C(CCl)N(CCCl)C[C@@H]1[C@@H]([C@@H]([C@H](C(O1)O)O)O)O.Cl
Structure:
CAS RN: 107673-65-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H11NO2
MOLECULAR WEIGHT: 297.30684
SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=C5C(=C3)C=CC=C5C(=C4)[N+](=O)[O-]
Structure:
CAS RN: 107210-40-2
CAS Name: 2-[[9-[3-(dimethylamino)propylamino]-1-nitro-4-acridinyl]-(2-hydroxyethyl)amino]ethanol
OPENEYE Name: 2-[[9-[3-(dimethylamino)propylamino]-1-nitro-acridin-4-yl]-(2-hydroxyethyl)amino]ethanol
IUPAC Name: 2-[[9-[3-(dimethylamino)propylamino]-1-nitroacridin-4-yl]-(2-hydroxyethyl)amino]ethanol
SYSTEMATIC NAME: 2-[[9-[3-(dimethylamino)propylamino]-1-nitro-acridin-4-yl]-(2-hydroxyethyl)amino]ethanol
MOLECULAR FORMULA: C22H29N5O4
MOLECULAR WEIGHT: 427.49676
SMILES: CN(C)CCCNC1=C2C(=CC=C(C2=NC3=CC=CC=C31)N(CCO)CCO)[N+](=O)[O-]
Structure:
CAS RN: 107210-39-9
CAS Name: acetic acid 2-[2-acetyloxyethyl-[9-[3-(dimethylamino)propylamino]-1-nitro-4-acridinyl]amino]ethyl ester
OPENEYE Name: 2-[2-acetoxyethyl-[9-[3-(dimethylamino)propylamino]-1-nitro-acridin-4-yl]amino]ethyl acetate
IUPAC Name: 2-[2-acetyloxyethyl-[9-[3-(dimethylamino)propylamino]-1-nitroacridin-4-yl]amino]ethyl acetate
SYSTEMATIC NAME: 2-[2-acetyloxyethyl-[9-[3-(dimethylamino)propylamino]-1-nitro-acridin-4-yl]amino]ethyl ethanoate
MOLECULAR FORMULA: C26H33N5O6
MOLECULAR WEIGHT: 511.57012
SMILES: CC(=O)OCCN(CCOC(=O)C)C1=CC=C(C2=C(C3=CC=CC=C3N=C12)NCCCN(C)C)[N+](=O)[O-]
Structure:
CAS RN: 107088-83-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C23H27N5O3
MOLECULAR WEIGHT: 421.49218
SMILES: C1C[N+](CCN1CCCN2C3=CC=CC=C3C4=NON=C4C5=CC=CC=C52)(CCO)[O-]
Structure:
CAS RN: 107673-64-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H11NO2
MOLECULAR WEIGHT: 297.30684
SMILES: C1=CC=C2C(=C1)C=C3C(=CC4=C3C2=CC5=CC=CC=C54)[N+](=O)[O-]
Structure:
CAS RN: 107673-63-2
CAS Name: 2-nitrobenzo[j]aceanthrylene
OPENEYE Name: 2-nitrobenzo[j]aceanthrylene
IUPAC Name: 2-nitrobenzo[j]aceanthrylene
SYSTEMATIC NAME: 2-nitrobenzo[j]aceanthrylene
MOLECULAR FORMULA: C20H11NO2
MOLECULAR WEIGHT: 297.30684
SMILES: C1=CC=C2C(=C1)C=CC3=C2C=C4C=CC=C5C4=C3C=C5[N+](=O)[O-]
Structure:
CAS RN: 107022-05-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H10Br2O6
MOLECULAR WEIGHT: 470.0657
SMILES: COC1=C2C3=C(C(=O)CC3)C(=O)OC2=C4[C@H]5[C@@H](OC4=C1)OC(=C5Br)Br
Structure:
CAS RN: 107020-53-1
CAS Name: 1-butyl-3-methyl-1-nitrosourea
OPENEYE Name: 1-butyl-3-methyl-1-nitroso-urea
IUPAC Name: 1-butyl-3-methyl-1-nitrosourea
SYSTEMATIC NAME: 1-butyl-3-methyl-1-nitroso-urea
MOLECULAR FORMULA: C6H13N3O2
MOLECULAR WEIGHT: 159.18632
SMILES: CCCCN(C(=O)NC)N=O
Structure:
CAS RN: 106900-24-7
CAS Name: 1-(9-anthracenylmethyl)-1-nitrosourea
OPENEYE Name: 1-(9-anthrylmethyl)-1-nitroso-urea
IUPAC Name: 1-(anthracen-9-ylmethyl)-1-nitrosourea
SYSTEMATIC NAME: 1-(anthracen-9-ylmethyl)-1-nitroso-urea
MOLECULAR FORMULA: C16H13N3O2
MOLECULAR WEIGHT: 279.29332
SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CN(C(=O)N)N=O
Structure:
CAS RN: 106626-79-3
CAS Name: N-[2-(dimethylamino)ethyl]-7-methoxy-4-acridinecarboxamide
OPENEYE Name: N-[2-(dimethylamino)ethyl]-7-methoxy-acridine-4-carboxamide
IUPAC Name: N-[2-(dimethylamino)ethyl]-7-methoxyacridine-4-carboxamide
SYSTEMATIC NAME: N-[2-(dimethylamino)ethyl]-7-methoxy-acridine-4-carboxamide
MOLECULAR FORMULA: C19H21N3O2
MOLECULAR WEIGHT: 323.38894
SMILES: CN(C)CCNC(=O)C1=CC=CC2=CC3=C(C=CC(=C3)OC)N=C21
Structure:
CAS RN: 106626-73-7
CAS Name: N-[2-(dimethylamino)ethyl]-5-methoxy-4-acridinecarboxamide
OPENEYE Name: N-[2-(dimethylamino)ethyl]-5-methoxy-acridine-4-carboxamide
IUPAC Name: N-[2-(dimethylamino)ethyl]-5-methoxyacridine-4-carboxamide
SYSTEMATIC NAME: N-[2-(dimethylamino)ethyl]-5-methoxy-acridine-4-carboxamide
MOLECULAR FORMULA: C19H21N3O2
MOLECULAR WEIGHT: 323.38894
SMILES: CN(C)CCNC(=O)C1=CC=CC2=CC3=C(C(=CC=C3)OC)N=C21
Structure:
CAS RN: 106988-41-4
CAS Name: 9-amino-N-[2-(dimethylamino)ethyl]-4-acridinesulfonamide
OPENEYE Name: 9-amino-N-[2-(dimethylamino)ethyl]acridine-4-sulfonamide
IUPAC Name: 9-amino-N-[2-(dimethylamino)ethyl]acridine-4-sulfonamide
SYSTEMATIC NAME: 9-azanyl-N-[2-(dimethylamino)ethyl]acridine-4-sulfonamide
MOLECULAR FORMULA: C17H20N4O2S
MOLECULAR WEIGHT: 344.4313
SMILES: CN(C)CCNS(=O)(=O)C1=CC=CC2=C(C3=CC=CC=C3N=C21)N
Structure:
CAS RN: 106948-05-4
CAS Name: [(2S,3S)-3-(4-bromophenyl)-2-oxiranyl]methanol
OPENEYE Name: [(2S,3S)-3-(4-bromophenyl)oxiran-2-yl]methanol
IUPAC Name: [(2S,3S)-3-(4-bromophenyl)oxiran-2-yl]methanol
SYSTEMATIC NAME: [(2S,3S)-3-(4-bromophenyl)oxiran-2-yl]methanol
MOLECULAR FORMULA: C9H9BrO2
MOLECULAR WEIGHT: 229.07056
SMILES: C1=CC(=CC=C1[C@H]2[C@@H](O2)CO)Br
Structure:
CAS RN: 106626-71-5
CAS Name: N-[2-(dimethylamino)ethyl]-3-methyl-4-acridinecarboxamide
OPENEYE Name: N-[2-(dimethylamino)ethyl]-3-methyl-acridine-4-carboxamide
IUPAC Name: N-[2-(dimethylamino)ethyl]-3-methylacridine-4-carboxamide
SYSTEMATIC NAME: N-[2-(dimethylamino)ethyl]-3-methyl-acridine-4-carboxamide
MOLECULAR FORMULA: C19H21N3O
MOLECULAR WEIGHT: 307.38954
SMILES: CC1=C(C2=NC3=CC=CC=C3C=C2C=C1)C(=O)NCCN(C)C
Structure:
CAS RN: 106626-70-4
CAS Name: 2-chloro-N-[2-(dimethylamino)ethyl]-4-acridinecarboxamide
OPENEYE Name: 2-chloro-N-[2-(dimethylamino)ethyl]acridine-4-carboxamide
IUPAC Name: 2-chloro-N-[2-(dimethylamino)ethyl]acridine-4-carboxamide
SYSTEMATIC NAME: 2-chloranyl-N-[2-(dimethylamino)ethyl]acridine-4-carboxamide
MOLECULAR FORMULA: C18H18ClN3O
MOLECULAR WEIGHT: 327.80802
SMILES: CN(C)CCNC(=O)C1=CC(=CC2=CC3=CC=CC=C3N=C21)Cl
Structure:
CAS RN: 106900-23-6
CAS Name: 1-(1-anthracenylmethyl)-1-nitrosourea
OPENEYE Name: 1-(1-anthrylmethyl)-1-nitroso-urea
IUPAC Name: 1-(anthracen-1-ylmethyl)-1-nitrosourea
SYSTEMATIC NAME: 1-(anthracen-1-ylmethyl)-1-nitroso-urea
MOLECULAR FORMULA: C16H13N3O2
MOLECULAR WEIGHT: 279.29332
SMILES: C1=CC=C2C=C3C(=CC2=C1)C=CC=C3CN(C(=O)N)N=O
Structure:
CAS RN: 106871-14-1
CAS Name: 2-methylpropanoic acid [4-methoxy-2-(3-methyl-2-oxiranyl)phenyl] ester
OPENEYE Name: [4-methoxy-2-(3-methyloxiran-2-yl)phenyl] 2-methylpropanoate
IUPAC Name: [4-methoxy-2-(3-methyloxiran-2-yl)phenyl] 2-methylpropanoate
SYSTEMATIC NAME: [4-methoxy-2-(3-methyloxiran-2-yl)phenyl] 2-methylpropanoate
MOLECULAR FORMULA: C14H18O4
MOLECULAR WEIGHT: 250.29032
SMILES: CC1C(O1)C2=C(C=CC(=C2)OC)OC(=O)C(C)C
Structure:
CAS RN: 107027-12-3
CAS Name: N-[2-(dimethylamino)ethyl]-2-phenyl-8-quinolinecarboxamide
OPENEYE Name: N-[2-(dimethylamino)ethyl]-2-phenyl-quinoline-8-carboxamide
IUPAC Name: N-[2-(dimethylamino)ethyl]-2-phenylquinoline-8-carboxamide
SYSTEMATIC NAME: N-[2-(dimethylamino)ethyl]-2-phenyl-quinoline-8-carboxamide
MOLECULAR FORMULA: C20H21N3O
MOLECULAR WEIGHT: 319.40024
SMILES: CN(C)CCNC(=O)C1=CC=CC2=C1N=C(C=C2)C3=CC=CC=C3
Structure:
CAS RN: 106871-12-9
CAS Name: 1-(2-anthracenylmethyl)-3-nitrosourea
OPENEYE Name: 1-(2-anthrylmethyl)-3-nitroso-urea
IUPAC Name: 1-(anthracen-2-ylmethyl)-3-nitrosourea
SYSTEMATIC NAME: 1-(anthracen-2-ylmethyl)-3-nitroso-urea
MOLECULAR FORMULA: C16H13N3O2
MOLECULAR WEIGHT: 279.29332
SMILES: C1=CC=C2C=C3C=C(C=CC3=CC2=C1)CNC(=O)NN=O
Structure:
CAS RN: 106626-77-1
CAS Name: 6-chloro-N-[2-(dimethylamino)ethyl]-4-acridinecarboxamide
OPENEYE Name: 6-chloro-N-[2-(dimethylamino)ethyl]acridine-4-carboxamide
IUPAC Name: 6-chloro-N-[2-(dimethylamino)ethyl]acridine-4-carboxamide
SYSTEMATIC NAME: 6-chloranyl-N-[2-(dimethylamino)ethyl]acridine-4-carboxamide
MOLECULAR FORMULA: C18H18ClN3O
MOLECULAR WEIGHT: 327.80802
SMILES: CN(C)CCNC(=O)C1=CC=CC2=CC3=C(C=C(C=C3)Cl)N=C21
Structure:
CAS RN: 106626-76-0
CAS Name: N-[2-(dimethylamino)ethyl]-6-methoxy-4-acridinecarboxamide
OPENEYE Name: N-[2-(dimethylamino)ethyl]-6-methoxy-acridine-4-carboxamide
IUPAC Name: N-[2-(dimethylamino)ethyl]-6-methoxyacridine-4-carboxamide
SYSTEMATIC NAME: N-[2-(dimethylamino)ethyl]-6-methoxy-acridine-4-carboxamide
MOLECULAR FORMULA: C19H21N3O2
MOLECULAR WEIGHT: 323.38894
SMILES: CN(C)CCNC(=O)C1=CC=CC2=CC3=C(C=C(C=C3)OC)N=C21
Structure:
CAS RN: 106671-91-4
CAS Name: 6-(4-chlorophenyl)-5-nitrosoimidazo[2,1-b]thiazole
OPENEYE Name: 6-(4-chlorophenyl)-5-nitroso-imidazo[2,1-b]thiazole
IUPAC Name: 6-(4-chlorophenyl)-5-nitrosoimidazo[2,1-b][1,3]thiazole
SYSTEMATIC NAME: 6-(4-chlorophenyl)-5-nitroso-imidazo[2,1-b][1,3]thiazole
MOLECULAR FORMULA: C11H6ClN3OS
MOLECULAR WEIGHT: 263.70284
SMILES: C1=CC(=CC=C1C2=C(N3C=CSC3=N2)N=O)Cl
Structure:
CAS RN: 106671-90-3
CAS Name: 6-(4-nitrophenyl)-5-nitrosoimidazo[2,1-b]thiazole
OPENEYE Name: 6-(4-nitrophenyl)-5-nitroso-imidazo[2,1-b]thiazole
IUPAC Name: 6-(4-nitrophenyl)-5-nitrosoimidazo[2,1-b][1,3]thiazole
SYSTEMATIC NAME: 6-(4-nitrophenyl)-5-nitroso-imidazo[2,1-b][1,3]thiazole
MOLECULAR FORMULA: C11H6N4O3S
MOLECULAR WEIGHT: 274.25534
SMILES: C1=CC(=CC=C1C2=C(N3C=CSC3=N2)N=O)[N+](=O)[O-]
Structure:
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