CAS RN: 15620-48-1
CAS Name: 4,6-dimethyl-2-[2-(1-pyrrolyl)ethyl]-5,6-dihydro-1,3,4-thiadiazine
OPENEYE Name: 4,6-dimethyl-2-(2-pyrrol-1-ylethyl)-5,6-dihydro-1,3,4-thiadiazine
IUPAC Name: 4,6-dimethyl-2-(2-pyrrol-1-ylethyl)-5,6-dihydro-1,3,4-thiadiazine
SYSTEMATIC NAME: 4,6-dimethyl-2-(2-pyrrol-1-ylethyl)-5,6-dihydro-1,3,4-thiadiazine
MOLECULAR FORMULA: C11H17N3S
MOLECULAR WEIGHT: 223.33778
SMILES: CC1CN(N=C(S1)CCN2C=CC=C2)C
Structure:
CAS RN: 15620-21-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C26H31NO5
MOLECULAR WEIGHT: 437.52804
SMILES: CC1=CC=CC2=C1CCC3=CC=CC=C3C2OC4C[C@H]5CC[C@@H](C4)N5C.C(=O)(C(=O)O)O
Structure:
CAS RN: 15620-18-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C30H37NO8
MOLECULAR WEIGHT: 539.61668
SMILES: CCN1[C@@H]2CC[C@H]1CC(C2)OC3C4=CC=CC=C4CCC5=CC=CC=C35.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
Structure:
CAS RN: 15607-50-8
CAS Name: 2,3-bis[(4-methylphenyl)-oxomethoxy]butanedioic acid; 3-(diethoxymethyl)-4-octoxyaniline
OPENEYE Name: 2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid; 3-(diethoxymethyl)-4-octoxy-aniline
IUPAC Name: 2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid; 3-(diethoxymethyl)-4-octoxyaniline
SYSTEMATIC NAME: 2,3-bis[(4-methylphenyl)carbonyloxy]butanedioic acid; 3-(diethoxymethyl)-4-octoxy-aniline
MOLECULAR FORMULA: C39H51NO11
MOLECULAR WEIGHT: 709.82234
SMILES: CCCCCCCCOC1=C(C=C(C=C1)N)C(OCC)OCC.CC1=CC=C(C=C1)C(=O)OC(C(C(=O)O)OC(=O)C2=CC=C(C=C2)C)C(=O)O
Structure:
CAS RN: 15604-81-6
CAS Name: N-[bis(dimethylamino)phosphoryloxy-(dimethylamino)phosphoryl]-N-methylmethanamine; lead(2+); diperchlorate
OPENEYE Name: plumbous N-[bis(dimethylamino)phosphoryloxy-(dimethylamino)phosphoryl]-N-methyl-methanamine diperchlorate
IUPAC Name: N-[bis(dimethylamino)phosphoryloxy-(dimethylamino)phosphoryl]-N-methylmethanamine; lead(2+); diperchlorate
SYSTEMATIC NAME: N-[bis(dimethylamino)phosphoryloxy-(dimethylamino)phosphoryl]-N-methyl-methanamine; lead(2+); diperchlorate
MOLECULAR FORMULA: C24H72Cl2N12O17P6Pb
MOLECULAR WEIGHT: 1264.847246
SMILES: CN(C)P(=O)(N(C)C)OP(=O)(N(C)C)N(C)C.CN(C)P(=O)(N(C)C)OP(=O)(N(C)C)N(C)C.CN(C)P(=O)(N(C)C)OP(=O)(N(C)C)N(C)C.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Pb+2]
Structure:
CAS RN: 15604-80-5
CAS Name: magnesium N-[bis(dimethylamino)phosphoryloxy-(dimethylamino)phosphoryl]-N-methylmethanamine diperchlorate
OPENEYE Name: magnesium N-[bis(dimethylamino)phosphoryloxy-(dimethylamino)phosphoryl]-N-methyl-methanamine diperchlorate
IUPAC Name: magnesium N-[bis(dimethylamino)phosphoryloxy-(dimethylamino)phosphoryl]-N-methylmethanamine diperchlorate
SYSTEMATIC NAME: magnesium N-[bis(dimethylamino)phosphoryloxy-(dimethylamino)phosphoryl]-N-methyl-methanamine diperchlorate
MOLECULAR FORMULA: C24H72Cl2MgN12O17P6
MOLECULAR WEIGHT: 1081.952246
SMILES: CN(C)P(=O)(N(C)C)OP(=O)(N(C)C)N(C)C.CN(C)P(=O)(N(C)C)OP(=O)(N(C)C)N(C)C.CN(C)P(=O)(N(C)C)OP(=O)(N(C)C)N(C)C.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Mg+2]
Structure:
CAS RN: 15597-63-4
CAS Name: dichloro(fluoro)phosphine
OPENEYE Name: dichloro(fluoro)phosphane
IUPAC Name: dichloro(fluoro)phosphane
SYSTEMATIC NAME: bis(chloranyl)-fluoranyl-phosphane
MOLECULAR FORMULA: Cl2FP
MOLECULAR WEIGHT: 120.878164
SMILES: FP(Cl)Cl
Structure:
CAS RN: 15597-43-0
CAS Name: isothiocyanato(trimethyl)stannane
OPENEYE Name: isothiocyanato(trimethyl)stannane
IUPAC Name: isothiocyanato(trimethyl)stannane
SYSTEMATIC NAME: isothiocyanato(trimethyl)stannane
MOLECULAR FORMULA: C4H9NSSn
MOLECULAR WEIGHT: 221.89596
SMILES: C[Sn](C)(C)N=C=S
Structure:
CAS RN: 15589-24-9
CAS Name: 6-chloro-2-[2-(1-methyl-1-piperidin-1-iumyl)ethylthio]-3-phenyl-4-quinazolinone iodide
OPENEYE Name: 6-chloro-2-[2-(1-methylpiperidin-1-ium-1-yl)ethylsulfanyl]-3-phenyl-quinazolin-4-one iodide
IUPAC Name: 6-chloro-2-[2-(1-methylpiperidin-1-ium-1-yl)ethylsulfanyl]-3-phenylquinazolin-4-one iodide
SYSTEMATIC NAME: 6-chloranyl-2-[2-(1-methylpiperidin-1-ium-1-yl)ethylsulfanyl]-3-phenyl-quinazolin-4-one iodide
MOLECULAR FORMULA: C22H25ClIN3OS
MOLECULAR WEIGHT: 541.87587
SMILES: C[N+]1(CCCCC1)CCSC2=NC3=C(C=C(C=C3)Cl)C(=O)N2C4=CC=CC=C4.[I-]
Structure:
CAS RN: 15589-21-6
CAS Name: 2-[2-(1-methyl-1-piperidin-1-iumyl)ethylthio]-3-phenyl-4-quinazolinone iodide
OPENEYE Name: 2-[2-(1-methylpiperidin-1-ium-1-yl)ethylsulfanyl]-3-phenyl-quinazolin-4-one iodide
IUPAC Name: 2-[2-(1-methylpiperidin-1-ium-1-yl)ethylsulfanyl]-3-phenylquinazolin-4-one iodide
SYSTEMATIC NAME: 2-[2-(1-methylpiperidin-1-ium-1-yl)ethylsulfanyl]-3-phenyl-quinazolin-4-one iodide
MOLECULAR FORMULA: C22H26IN3OS
MOLECULAR WEIGHT: 507.43081
SMILES: C[N+]1(CCCCC1)CCSC2=NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4.[I-]
Structure:
CAS RN: 15565-29-4
CAS Name: 3-[(4-chlorophenyl)methyl]-1-[2-(3,4-dimethoxyphenyl)ethyl]pyrrolidine hydrochloride
OPENEYE Name: 3-[(4-chlorophenyl)methyl]-1-[2-(3,4-dimethoxyphenyl)ethyl]pyrrolidine hydrochloride
IUPAC Name: 3-[(4-chlorophenyl)methyl]-1-[2-(3,4-dimethoxyphenyl)ethyl]pyrrolidine hydrochloride
SYSTEMATIC NAME: 3-[(4-chlorophenyl)methyl]-1-[2-(3,4-dimethoxyphenyl)ethyl]pyrrolidine hydrochloride
MOLECULAR FORMULA: C21H27Cl2NO2
MOLECULAR WEIGHT: 396.35058
SMILES: COC1=C(C=C(C=C1)CCN2CCC(C2)CC3=CC=C(C=C3)Cl)OC.Cl
Structure:
CAS RN: 15565-25-0
CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(phenylmethyl)piperidine hydrochloride
OPENEYE Name: 4-benzyl-1-[2-(3,4-dimethoxyphenyl)ethyl]piperidine hydrochloride
IUPAC Name: 4-benzyl-1-[2-(3,4-dimethoxyphenyl)ethyl]piperidine hydrochloride
SYSTEMATIC NAME: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(phenylmethyl)piperidine hydrochloride
MOLECULAR FORMULA: C22H30ClNO2
MOLECULAR WEIGHT: 375.9321
SMILES: COC1=C(C=C(C=C1)CCN2CCC(CC2)CC3=CC=CC=C3)OC.Cl
Structure:
CAS RN: 15565-24-9
CAS Name: 4-[2-[4-(4-chlorophenyl)-1-piperidinyl]ethyl]benzene-1,2-diol hydrobromide
OPENEYE Name: 4-[2-[4-(4-chlorophenyl)-1-piperidyl]ethyl]benzene-1,2-diol hydrobromide
IUPAC Name: 4-[2-[4-(4-chlorophenyl)piperidin-1-yl]ethyl]benzene-1,2-diol hydrobromide
SYSTEMATIC NAME: 4-[2-[4-(4-chlorophenyl)piperidin-1-yl]ethyl]benzene-1,2-diol hydrobromide
MOLECULAR FORMULA: C19H23BrClNO2
MOLECULAR WEIGHT: 412.74842
SMILES: C1CN(CCC1C2=CC=C(C=C2)Cl)CCC3=CC(=C(C=C3)O)O.Br
Structure:
CAS RN: 15565-23-8
CAS Name: 9,10-dimethoxy-3-(2-methylpropyl)-2,2-bis(methylthio)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine hydrochloride
OPENEYE Name: 3-isobutyl-9,10-dimethoxy-2,2-bis(methylsulfanyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine hydrochloride
IUPAC Name: 9,10-dimethoxy-3-(2-methylpropyl)-2,2-bis(methylsulfanyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine hydrochloride
SYSTEMATIC NAME: 9,10-dimethoxy-3-(2-methylpropyl)-2,2-bis(methylsulfanyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine hydrochloride
MOLECULAR FORMULA: C21H34ClNO2S2
MOLECULAR WEIGHT: 432.08316
SMILES: CC(C)CC1CN2CCC3=CC(=C(C=C3C2CC1(SC)SC)OC)OC.Cl
Structure:
CAS RN: 15563-26-5
CAS Name: N'-(2-phenylethyl)benzohydrazide
OPENEYE Name: N'-(2-phenylethyl)benzohydrazide
IUPAC Name: N'-(2-phenylethyl)benzohydrazide
SYSTEMATIC NAME: N'-(2-phenylethyl)benzohydrazide
MOLECULAR FORMULA: C15H16N2O
MOLECULAR WEIGHT: 240.30034
SMILES: C1=CC=C(C=C1)CCNNC(=O)C2=CC=CC=C2
Structure:
CAS RN: 15563-25-4
CAS Name: 4-cyclohexyl-4-oxo-N-(phenylmethyl)butanamide
OPENEYE Name: N-benzyl-4-cyclohexyl-4-oxo-butanamide
IUPAC Name: N-benzyl-4-cyclohexyl-4-oxobutanamide
SYSTEMATIC NAME: 4-cyclohexyl-4-oxidanylidene-N-(phenylmethyl)butanamide
MOLECULAR FORMULA: C17H23NO2
MOLECULAR WEIGHT: 273.37002
SMILES: C1CCC(CC1)C(=O)CCC(=O)NCC2=CC=CC=C2
Structure:
CAS RN: 15563-21-0
CAS Name: 2-methyl-N'-propan-2-ylbenzohydrazide
OPENEYE Name: N'-isopropyl-2-methyl-benzohydrazide
IUPAC Name: 2-methyl-N'-propan-2-ylbenzohydrazide
SYSTEMATIC NAME: 2-methyl-N'-propan-2-yl-benzohydrazide
MOLECULAR FORMULA: C11H16N2O
MOLECULAR WEIGHT: 192.25754
SMILES: CC1=CC=CC=C1C(=O)NNC(C)C
Structure:
CAS RN: 15563-03-8
CAS Name: 1-butyl-3-[[oxo(pyridin-4-yl)methyl]amino]urea
OPENEYE Name: 1-butyl-3-(pyridine-4-carbonylamino)urea
IUPAC Name: 1-butyl-3-(pyridine-4-carbonylamino)urea
SYSTEMATIC NAME: 1-butyl-3-(pyridin-4-ylcarbonylamino)urea
MOLECULAR FORMULA: C11H16N4O2
MOLECULAR WEIGHT: 236.27034
SMILES: CCCCNC(=O)NNC(=O)C1=CC=NC=C1
Structure:
CAS RN: 15562-94-4
CAS Name: 2-hydroxy-2,2-diphenylacetic acid 1-(diethylamino)pentan-2-yl ester
OPENEYE Name: 1-(diethylaminomethyl)butyl 2-hydroxy-2,2-diphenyl-acetate
IUPAC Name: 1-(diethylamino)pentan-2-yl 2-hydroxy-2,2-diphenylacetate
SYSTEMATIC NAME: 1-(diethylamino)pentan-2-yl 2-oxidanyl-2,2-diphenyl-ethanoate
MOLECULAR FORMULA: C23H31NO3
MOLECULAR WEIGHT: 369.49714
SMILES: CCCC(CN(CC)CC)OC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O
Structure:
CAS RN: 15562-93-3
CAS Name: 2-hydroxy-2,2-diphenylacetic acid 2-(diethylamino)pentyl ester
OPENEYE Name: 2-(diethylamino)pentyl 2-hydroxy-2,2-diphenyl-acetate
IUPAC Name: 2-(diethylamino)pentyl 2-hydroxy-2,2-diphenylacetate
SYSTEMATIC NAME: 2-(diethylamino)pentyl 2-oxidanyl-2,2-diphenyl-ethanoate
MOLECULAR FORMULA: C23H31NO3
MOLECULAR WEIGHT: 369.49714
SMILES: CCCC(COC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O)N(CC)CC
Structure:
CAS RN: 15562-92-2
CAS Name: 2-hydroxy-2,2-diphenylacetic acid 1-(diethylamino)butan-2-yl ester
OPENEYE Name: 1-(diethylaminomethyl)propyl 2-hydroxy-2,2-diphenyl-acetate
IUPAC Name: 1-(diethylamino)butan-2-yl 2-hydroxy-2,2-diphenylacetate
SYSTEMATIC NAME: 1-(diethylamino)butan-2-yl 2-oxidanyl-2,2-diphenyl-ethanoate
MOLECULAR FORMULA: C22H29NO3
MOLECULAR WEIGHT: 355.47056
SMILES: CCC(CN(CC)CC)OC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O
Structure:
CAS RN: 15562-91-1
CAS Name: 2-hydroxy-2,2-diphenylacetic acid 2-(diethylamino)butyl ester
OPENEYE Name: 2-(diethylamino)butyl 2-hydroxy-2,2-diphenyl-acetate
IUPAC Name: 2-(diethylamino)butyl 2-hydroxy-2,2-diphenylacetate
SYSTEMATIC NAME: 2-(diethylamino)butyl 2-oxidanyl-2,2-diphenyl-ethanoate
MOLECULAR FORMULA: C22H29NO3
MOLECULAR WEIGHT: 355.47056
SMILES: CCC(COC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O)N(CC)CC
Structure:
CAS RN: 15562-86-4
CAS Name: 4-[4-(aminomethyl)hepta-1,6-dien-4-yl]aniline dihydrochloride
OPENEYE Name: 4-[1-allyl-1-(aminomethyl)but-3-enyl]aniline dihydrochloride
IUPAC Name: 4-[4-(aminomethyl)hepta-1,6-dien-4-yl]aniline dihydrochloride
SYSTEMATIC NAME: 4-[4-(aminomethyl)hepta-1,6-dien-4-yl]aniline dihydrochloride
MOLECULAR FORMULA: C14H22Cl2N2
MOLECULAR WEIGHT: 289.24388
SMILES: C=CCC(CC=C)(CN)C1=CC=C(C=C1)N.Cl.Cl
Structure:
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