CAS RN: 4700-90-7
CAS Name: 1,1-bis(1-aziridinyl)-N-[4,6-bis(1-aziridinyl)-1,3,5-triazin-2-yl]methanimine
OPENEYE Name: 1,1-bis(aziridin-1-yl)-N-[4,6-bis(aziridin-1-yl)-1,3,5-triazin-2-yl]methanimine
IUPAC Name: 1,1-bis(aziridin-1-yl)-N-[4,6-bis(aziridin-1-yl)-1,3,5-triazin-2-yl]methanimine
SYSTEMATIC NAME: 1,1-bis(aziridin-1-yl)-N-[4,6-bis(aziridin-1-yl)-1,3,5-triazin-2-yl]methanimine
MOLECULAR FORMULA: C12H16N8
MOLECULAR WEIGHT: 272.30904
SMILES: C1CN1C2=NC(=NC(=N2)N=C(N3CC3)N4CC4)N5CC5
Structure:
CAS RN: 80924-58-9
CAS Name: 2-[(2-amino-1-oxo-3-phenylpropyl)amino]propanoic acid
OPENEYE Name: 2-[(2-amino-3-phenyl-propanoyl)amino]propanoic acid
IUPAC Name: 2-[(2-amino-3-phenylpropanoyl)amino]propanoic acid
SYSTEMATIC NAME: 2-[(2-azanyl-3-phenyl-propanoyl)amino]propanoic acid
MOLECULAR FORMULA: C12H16N2O3
MOLECULAR WEIGHT: 236.26704
SMILES: CC(C(=O)O)NC(=O)C(CC1=CC=CC=C1)N
Structure:
CAS RN: 22906-55-4
CAS Name: 2-[(2-amino-3-methyl-1-oxobutyl)amino]-4-methylpentanoic acid
OPENEYE Name: 2-[(2-amino-3-methyl-butanoyl)amino]-4-methyl-pentanoic acid
IUPAC Name: 2-[(2-amino-3-methylbutanoyl)amino]-4-methylpentanoic acid
SYSTEMATIC NAME: 2-[(2-azanyl-3-methyl-butanoyl)amino]-4-methyl-pentanoic acid
MOLECULAR FORMULA: C11H22N2O3
MOLECULAR WEIGHT: 230.30398
SMILES: CC(C)CC(C(=O)O)NC(=O)C(C(C)C)N
Structure:
CAS RN: 13588-95-9
CAS Name: 2-[(2-amino-4-methyl-1-oxopentyl)amino]-3-methylbutanoic acid
OPENEYE Name: 2-[(2-amino-4-methyl-pentanoyl)amino]-3-methyl-butanoic acid
IUPAC Name: 2-[(2-amino-4-methylpentanoyl)amino]-3-methylbutanoic acid
SYSTEMATIC NAME: 2-[(2-azanyl-4-methyl-pentanoyl)amino]-3-methyl-butanoic acid
MOLECULAR FORMULA: C11H22N2O3
MOLECULAR WEIGHT: 230.30398
SMILES: CC(C)CC(C(=O)NC(C(C)C)C(=O)O)N
Structure:
CAS RN: 72121-02-9
CAS Name: 2-[(2-amino-4-methyl-1-oxopentyl)amino]-3-methylbutanoic acid
OPENEYE Name: 2-[(2-amino-4-methyl-pentanoyl)amino]-3-methyl-butanoic acid
IUPAC Name: 2-[(2-amino-4-methylpentanoyl)amino]-3-methylbutanoic acid
SYSTEMATIC NAME: 2-[(2-azanyl-4-methyl-pentanoyl)amino]-3-methyl-butanoic acid
MOLECULAR FORMULA: C11H22N2O3
MOLECULAR WEIGHT: 230.30398
SMILES: CC(C)CC(C(=O)NC(C(C)C)C(=O)O)N
Structure:
CAS RN: 94263-96-4
CAS Name: N-[2-[(2-amino-1-oxo-3-phenylpropyl)hydrazo]-2-oxoethyl]-4-methylbenzenesulfonamide
OPENEYE Name: N-[2-[2-(2-amino-3-phenyl-propanoyl)hydrazino]-2-oxo-ethyl]-4-methyl-benzenesulfonamide
IUPAC Name: N-[2-[2-(2-amino-3-phenylpropanoyl)hydrazinyl]-2-oxoethyl]-4-methylbenzenesulfonamide
SYSTEMATIC NAME: N-[2-[2-(2-azanyl-3-phenyl-propanoyl)hydrazinyl]-2-oxidanylidene-ethyl]-4-methyl-benzenesulfonamide
MOLECULAR FORMULA: C18H22N4O4S
MOLECULAR WEIGHT: 390.45668
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NNC(=O)C(CC2=CC=CC=C2)N
Structure:
CAS RN: 10164-21-3
CAS Name: 6-hydroxy-17-(1-hydroxyethyl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
OPENEYE Name: 6-hydroxy-17-(1-hydroxyethyl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
IUPAC Name: 6-hydroxy-17-(1-hydroxyethyl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
SYSTEMATIC NAME: 17-(1-hydroxyethyl)-10,13-dimethyl-6-oxidanyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
MOLECULAR FORMULA: C21H32O3
MOLECULAR WEIGHT: 332.47698
SMILES: CC(C1CCC2C1(CCC3C2CC(C4=CC(=O)CCC34C)O)C)O
Structure:
CAS RN: 24851-28-3
CAS Name: 1,3,7-trimethyl-8-(phenylmethylthio)purine-2,6-dione
OPENEYE Name: 8-benzylsulfanyl-1,3,7-trimethyl-purine-2,6-dione
IUPAC Name: 8-benzylsulfanyl-1,3,7-trimethylpurine-2,6-dione
SYSTEMATIC NAME: 1,3,7-trimethyl-8-(phenylmethylsulfanyl)purine-2,6-dione
MOLECULAR FORMULA: C15H16N4O2S
MOLECULAR WEIGHT: 316.37814
SMILES: CN1C2=C(N=C1SCC3=CC=CC=C3)N(C(=O)N(C2=O)C)C
Structure:
CAS RN: 31035-94-6
CAS Name: N,N-diethylcarbamic acid [1-[[diethylamino(oxo)methoxy]methyl]cyclopentyl]methyl ester
OPENEYE Name: [1-(diethylcarbamoyloxymethyl)cyclopentyl]methyl N,N-diethylcarbamate
IUPAC Name: [1-(diethylcarbamoyloxymethyl)cyclopentyl]methyl N,N-diethylcarbamate
SYSTEMATIC NAME: [1-(diethylcarbamoyloxymethyl)cyclopentyl]methyl N,N-diethylcarbamate
MOLECULAR FORMULA: C17H32N2O4
MOLECULAR WEIGHT: 328.44698
SMILES: CCN(CC)C(=O)OCC1(CCCC1)COC(=O)N(CC)CC
Structure:
CAS RN: 31035-95-7
CAS Name: N,N-diethylcarbamic acid [3-[[diethylamino(oxo)methoxy]methyl]-3-bicyclo[2.2.1]heptanyl]methyl ester
OPENEYE Name: [2-(diethylcarbamoyloxymethyl)norbornan-2-yl]methyl N,N-diethylcarbamate
IUPAC Name: [3-(diethylcarbamoyloxymethyl)-3-bicyclo[2.2.1]heptanyl]methyl N,N-diethylcarbamate
SYSTEMATIC NAME: [3-(diethylcarbamoyloxymethyl)-3-bicyclo[2.2.1]heptanyl]methyl N,N-diethylcarbamate
MOLECULAR FORMULA: C19H34N2O4
MOLECULAR WEIGHT: 354.48426
SMILES: CCN(CC)C(=O)OCC1(CC2CCC1C2)COC(=O)N(CC)CC
Structure:
CAS RN: 31062-92-7
CAS Name: N,N-diethylcarbamic acid [3-[diethylamino(oxo)methoxy]-2,2,4,4-tetramethylcyclobutyl] ester
OPENEYE Name: [3-(diethylcarbamoyloxy)-2,2,4,4-tetramethyl-cyclobutyl] N,N-diethylcarbamate
IUPAC Name: [3-(diethylcarbamoyloxy)-2,2,4,4-tetramethylcyclobutyl] N,N-diethylcarbamate
SYSTEMATIC NAME: [3-(diethylcarbamoyloxy)-2,2,4,4-tetramethyl-cyclobutyl] N,N-diethylcarbamate
MOLECULAR FORMULA: C18H34N2O4
MOLECULAR WEIGHT: 342.47356
SMILES: CCN(CC)C(=O)OC1C(C(C1(C)C)OC(=O)N(CC)CC)(C)C
Structure:
CAS RN: 31083-69-9
CAS Name: N,N-diethylcarbamic acid [3-[diethylamino(oxo)methoxy]-2,2,4,4-tetramethylcyclobutyl] ester
OPENEYE Name: [3-(diethylcarbamoyloxy)-2,2,4,4-tetramethyl-cyclobutyl] N,N-diethylcarbamate
IUPAC Name: [3-(diethylcarbamoyloxy)-2,2,4,4-tetramethylcyclobutyl] N,N-diethylcarbamate
SYSTEMATIC NAME: [3-(diethylcarbamoyloxy)-2,2,4,4-tetramethyl-cyclobutyl] N,N-diethylcarbamate
MOLECULAR FORMULA: C18H34N2O4
MOLECULAR WEIGHT: 342.47356
SMILES: CCN(CC)C(=O)OC1C(C(C1(C)C)OC(=O)N(CC)CC)(C)C
Structure:
CAS RN: 31035-93-5
CAS Name: N,N-diethylcarbamic acid [5-[diethylamino(oxo)methoxy]-4,4-dimethylpentyl] ester
OPENEYE Name: [5-(diethylcarbamoyloxy)-4,4-dimethyl-pentyl] N,N-diethylcarbamate
IUPAC Name: [5-(diethylcarbamoyloxy)-4,4-dimethylpentyl] N,N-diethylcarbamate
SYSTEMATIC NAME: [5-(diethylcarbamoyloxy)-4,4-dimethyl-pentyl] N,N-diethylcarbamate
MOLECULAR FORMULA: C17H34N2O4
MOLECULAR WEIGHT: 330.46286
SMILES: CCN(CC)C(=O)OCCCC(C)(C)COC(=O)N(CC)CC
Structure:
CAS RN: 31035-89-9
CAS Name: N,N-diethylcarbamic acid [5-[diethylamino(oxo)methoxy]-3-methylpent-3-enyl] ester
OPENEYE Name: [5-(diethylcarbamoyloxy)-3-methyl-pent-3-enyl] N,N-diethylcarbamate
IUPAC Name: [5-(diethylcarbamoyloxy)-3-methylpent-3-enyl] N,N-diethylcarbamate
SYSTEMATIC NAME: [5-(diethylcarbamoyloxy)-3-methyl-pent-3-enyl] N,N-diethylcarbamate
MOLECULAR FORMULA: C16H30N2O4
MOLECULAR WEIGHT: 314.4204
SMILES: CCN(CC)C(=O)OCCC(=CCOC(=O)N(CC)CC)C
Structure:
CAS RN: 31035-85-5
CAS Name: N,N-dimethylcarbamic acid 3-[dimethylamino(oxo)methoxy]propyl ester
OPENEYE Name: 3-(dimethylcarbamoyloxy)propyl N,N-dimethylcarbamate
IUPAC Name: 3-(dimethylcarbamoyloxy)propyl N,N-dimethylcarbamate
SYSTEMATIC NAME: 3-(dimethylcarbamoyloxy)propyl N,N-dimethylcarbamate
MOLECULAR FORMULA: C9H18N2O4
MOLECULAR WEIGHT: 218.25022
SMILES: CN(C)C(=O)OCCCOC(=O)N(C)C
Structure:
CAS RN: 31035-88-8
CAS Name: N,N-dimethylcarbamic acid [3-[[dimethylamino(oxo)methoxy]methyl]-3-bicyclo[2.2.1]heptanyl]methyl ester
OPENEYE Name: [2-(dimethylcarbamoyloxymethyl)norbornan-2-yl]methyl N,N-dimethylcarbamate
IUPAC Name: [3-(dimethylcarbamoyloxymethyl)-3-bicyclo[2.2.1]heptanyl]methyl N,N-dimethylcarbamate
SYSTEMATIC NAME: [3-(dimethylcarbamoyloxymethyl)-3-bicyclo[2.2.1]heptanyl]methyl N,N-dimethylcarbamate
MOLECULAR FORMULA: C15H26N2O4
MOLECULAR WEIGHT: 298.37794
SMILES: CN(C)C(=O)OCC1(CC2CCC1C2)COC(=O)N(C)C
Structure:
CAS RN: 31082-15-2
CAS Name: N,N-dimethylcarbamic acid [1-[[dimethylamino(oxo)methoxy]methyl]cyclopentyl]methyl ester
OPENEYE Name: [1-(dimethylcarbamoyloxymethyl)cyclopentyl]methyl N,N-dimethylcarbamate
IUPAC Name: [1-(dimethylcarbamoyloxymethyl)cyclopentyl]methyl N,N-dimethylcarbamate
SYSTEMATIC NAME: [1-(dimethylcarbamoyloxymethyl)cyclopentyl]methyl N,N-dimethylcarbamate
MOLECULAR FORMULA: C13H24N2O4
MOLECULAR WEIGHT: 272.34066
SMILES: CN(C)C(=O)OCC1(CCCC1)COC(=O)N(C)C
Structure:
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