CAS RN: 3854-08-8
CAS Name: oxalic acid; 1,1,3-trimethyl-3-[4-(1-pyrrolidinyl)but-2-ynyl]urea
OPENEYE Name: oxalic acid; 1,1,3-trimethyl-3-(4-pyrrolidin-1-ylbut-2-ynyl)urea
IUPAC Name: oxalic acid; 1,1,3-trimethyl-3-(4-pyrrolidin-1-ylbut-2-ynyl)urea
SYSTEMATIC NAME: ethanedioic acid; 1,1,3-trimethyl-3-(4-pyrrolidin-1-ylbut-2-ynyl)urea
MOLECULAR FORMULA: C14H23N3O5
MOLECULAR WEIGHT: 313.34952
SMILES: CN(C)C(=O)N(C)CC#CCN1CCCC1.C(=O)(C(=O)O)O
Structure:
CAS RN: 3854-03-3
CAS Name: 1-[4-(1-pyrrolidinyl)but-2-ynyl]pyrrolidine-2,5-dione
OPENEYE Name: 1-(4-pyrrolidin-1-ylbut-2-ynyl)pyrrolidine-2,5-dione
IUPAC Name: 1-(4-pyrrolidin-1-ylbut-2-ynyl)pyrrolidine-2,5-dione
SYSTEMATIC NAME: 1-(4-pyrrolidin-1-ylbut-2-ynyl)pyrrolidine-2,5-dione
MOLECULAR FORMULA: C12H16N2O2
MOLECULAR WEIGHT: 220.26764
SMILES: C1CCN(C1)CC#CCN2C(=O)CCC2=O
Structure:
CAS RN: 3854-02-2
CAS Name: 1-[4-(dimethylamino)but-2-ynyl]-2-pyrrolidinone
OPENEYE Name: 1-[4-(dimethylamino)but-2-ynyl]pyrrolidin-2-one
IUPAC Name: 1-[4-(dimethylamino)but-2-ynyl]pyrrolidin-2-one
SYSTEMATIC NAME: 1-[4-(dimethylamino)but-2-ynyl]pyrrolidin-2-one
MOLECULAR FORMULA: C10H16N2O
MOLECULAR WEIGHT: 180.24684
SMILES: CN(C)CC#CCN1CCCC1=O
Structure:
CAS RN: 3853-21-2
CAS Name: 5-(dimethylamino)-4,4-dimethyl-1-(3-methylcyclohexyl)-1-pentanone
OPENEYE Name: 5-(dimethylamino)-4,4-dimethyl-1-(3-methylcyclohexyl)pentan-1-one
IUPAC Name: 5-(dimethylamino)-4,4-dimethyl-1-(3-methylcyclohexyl)pentan-1-one
SYSTEMATIC NAME: 5-(dimethylamino)-4,4-dimethyl-1-(3-methylcyclohexyl)pentan-1-one
MOLECULAR FORMULA: C16H31NO
MOLECULAR WEIGHT: 253.42344
SMILES: CC1CCCC(C1)C(=O)CCC(C)(C)CN(C)C
Structure:
CAS RN: 3853-19-8
CAS Name: 1-cyclopentyl-5-(dimethylamino)-4,4-dimethyl-1-pentanone
OPENEYE Name: 1-cyclopentyl-5-(dimethylamino)-4,4-dimethyl-pentan-1-one
IUPAC Name: 1-cyclopentyl-5-(dimethylamino)-4,4-dimethylpentan-1-one
SYSTEMATIC NAME: 1-cyclopentyl-5-(dimethylamino)-4,4-dimethyl-pentan-1-one
MOLECULAR FORMULA: C14H27NO
MOLECULAR WEIGHT: 225.37028
SMILES: CC(C)(CCC(=O)C1CCCC1)CN(C)C
Structure:
CAS RN: 3853-14-3
CAS Name: 1,5-dicyclopentyl-5-(dimethylamino)-4,4-dimethyl-1-pentanone
OPENEYE Name: 1,5-dicyclopentyl-5-(dimethylamino)-4,4-dimethyl-pentan-1-one
IUPAC Name: 1,5-dicyclopentyl-5-(dimethylamino)-4,4-dimethylpentan-1-one
SYSTEMATIC NAME: 1,5-dicyclopentyl-5-(dimethylamino)-4,4-dimethyl-pentan-1-one
MOLECULAR FORMULA: C19H35NO
MOLECULAR WEIGHT: 293.4873
SMILES: CC(C)(CCC(=O)C1CCCC1)C(C2CCCC2)N(C)C
Structure:
CAS RN: 3853-06-3
CAS Name: 3-(dimethylamino)propanoic acid methyl ester
OPENEYE Name: methyl 3-(dimethylamino)propanoate
IUPAC Name: methyl 3-(dimethylamino)propanoate
SYSTEMATIC NAME: methyl 3-(dimethylamino)propanoate
MOLECULAR FORMULA: C6H13NO2
MOLECULAR WEIGHT: 131.17292
SMILES: CN(C)CCC(=O)OC
Structure:
CAS RN: 3852-66-2
CAS Name: 2-amino-1-phenylethanethiol hydrochloride
OPENEYE Name: 2-amino-1-phenyl-ethanethiol hydrochloride
IUPAC Name: 2-amino-1-phenylethanethiol hydrochloride
SYSTEMATIC NAME: 2-azanyl-1-phenyl-ethanethiol hydrochloride
MOLECULAR FORMULA: C8H12ClNS
MOLECULAR WEIGHT: 189.70558
SMILES: C1=CC=C(C=C1)C(CN)S.Cl
Structure:
CAS RN: 3851-31-8
CAS Name: 6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-8-ol hydrochloride
OPENEYE Name: 6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-8-ol hydrochloride
IUPAC Name: 6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-8-ol hydrochloride
SYSTEMATIC NAME: 6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-8-ol hydrochloride
MOLECULAR FORMULA: C12H18ClNO3
MOLECULAR WEIGHT: 259.72922
SMILES: CC1C2=C(C(=C(C=C2CCN1)OC)OC)O.Cl
Structure:
CAS RN: 3851-21-6
CAS Name: 4-[[2-(4-methylsulfonylphenyl)-3-imidazo[1,2-a]pyrimidinyl]methyl]morpholine
OPENEYE Name: 4-[[2-(4-methylsulfonylphenyl)imidazo[1,2-a]pyrimidin-3-yl]methyl]morpholine
IUPAC Name: 4-[[2-(4-methylsulfonylphenyl)imidazo[1,2-a]pyrimidin-3-yl]methyl]morpholine
SYSTEMATIC NAME: 4-[[2-(4-methylsulfonylphenyl)imidazo[1,2-a]pyrimidin-3-yl]methyl]morpholine
MOLECULAR FORMULA: C18H20N4O3S
MOLECULAR WEIGHT: 372.4414
SMILES: CS(=O)(=O)C1=CC=C(C=C1)C2=C(N3C=CC=NC3=N2)CN4CCOCC4
Structure:
CAS RN: 3844-04-0
CAS Name: 3-chlorothiolane 1,1-dioxide
OPENEYE Name: 3-chlorothiolane 1,1-dioxide
IUPAC Name: 3-chlorothiolane 1,1-dioxide
SYSTEMATIC NAME: 3-chloranylthiolane 1,1-dioxide
MOLECULAR FORMULA: C4H7ClO2S
MOLECULAR WEIGHT: 154.61518
SMILES: C1CS(=O)(=O)CC1Cl
Structure:
CAS RN: 18653-98-0
CAS Name: 2-[[2-[(2-hydroxyphenyl)methylamino]ethylamino]methyl]phenol
OPENEYE Name: 2-[[2-[(2-hydroxyphenyl)methylamino]ethylamino]methyl]phenol
IUPAC Name: 2-[[2-[(2-hydroxyphenyl)methylamino]ethylamino]methyl]phenol
SYSTEMATIC NAME: 2-[[2-[(2-hydroxyphenyl)methylamino]ethylamino]methyl]phenol
MOLECULAR FORMULA: C16H20N2O2
MOLECULAR WEIGHT: 272.3422
SMILES: C1=CC=C(C(=C1)CNCCNCC2=CC=CC=C2O)O
Structure:
CAS RN: 3841-12-1
CAS Name: (2S,6R)-3,3-dimethyl-7-oxo-6-[(1-oxo-2-phenylethyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; 2-[[2-[(2-hydroxyphenyl)methylamino]ethylamino]methyl]phenol
OPENEYE Name: (2S,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; 2-[[2-[(2-hydroxyphenyl)methylamino]ethylamino]methyl]phenol
IUPAC Name: (2S,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; 2-[[2-[(2-hydroxyphenyl)methylamino]ethylamino]methyl]phenol
SYSTEMATIC NAME: (2S,6R)-3,3-dimethyl-7-oxidanylidene-6-(2-phenylethanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; 2-[[2-[(2-hydroxyphenyl)methylamino]ethylamino]methyl]phenol
MOLECULAR FORMULA: C48H56N6O10S2
MOLECULAR WEIGHT: 941.12244
SMILES: CC1([C@@H](N2C(S1)[C@@H](C2=O)NC(=O)CC3=CC=CC=C3)C(=O)O)C.CC1([C@@H](N2C(S1)[C@@H](C2=O)NC(=O)CC3=CC=CC=C3)C(=O)O)C.C1=CC=C(C(=C1)CNCCNCC2=CC=CC=C2O)O
Structure:
CAS RN: 3840-34-4
CAS Name: 2-[(4-chlorophenoxy)methyl]-2-methylpropane-1,3-diol
OPENEYE Name: 2-[(4-chlorophenoxy)methyl]-2-methyl-propane-1,3-diol
IUPAC Name: 2-[(4-chlorophenoxy)methyl]-2-methylpropane-1,3-diol
SYSTEMATIC NAME: 2-[(4-chloranylphenoxy)methyl]-2-methyl-propane-1,3-diol
MOLECULAR FORMULA: C11H15ClO3
MOLECULAR WEIGHT: 230.688
SMILES: CC(CO)(CO)COC1=CC=C(C=C1)Cl
Structure:
CAS RN: 3838-04-8
CAS Name: 4-methyl-3-(4-methylphenyl)-5-oxadiazol-3-iumolate
OPENEYE Name: 4-methyl-3-(p-tolyl)oxadiazol-3-ium-5-olate
IUPAC Name: 4-methyl-3-(4-methylphenyl)oxadiazol-3-ium-5-olate
SYSTEMATIC NAME: 4-methyl-3-(4-methylphenyl)-1,2,3-oxadiazol-3-ium-5-olate
MOLECULAR FORMULA: C10H10N2O2
MOLECULAR WEIGHT: 190.1986
SMILES: CC1=CC=C(C=C1)[N+]2=NOC(=C2C)[O-]
Structure:
No comments:
Post a Comment