CAS RN: 10077-96-0
CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)carbamic acid methyl ester
OPENEYE Name: methyl N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)carbamate
IUPAC Name: methyl N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamate
SYSTEMATIC NAME: methyl N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)carbamate
MOLECULAR FORMULA: C13H15N3O3
MOLECULAR WEIGHT: 261.2765
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)OC
Structure:
CAS RN: 10072-50-1
CAS Name: N-[4-amino-1-[[3-hydroxy-1-[[3-hydroxy-1-oxo-1-[[6,9,18-tris(2-aminoethyl)-3,12-bis(1-hydroxyethyl)-15-(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]propan-2-yl]amino]-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]-
OPENEYE Name: N-[3-amino-1-[[2-hydroxy-1-[[1-(hydroxymethyl)-2-oxo-2-[[6,9,18-tris(2-aminoethyl)-3,12-bis(1-hydroxyethyl)-15-isobutyl-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]ethyl]carbamoyl]propyl]carbamoyl]propyl]-6-methyl-octanamid
IUPAC Name: N-[4-amino-1-[[3-hydroxy-1-[[3-hydroxy-1-oxo-1-[[6,9,18-tris(2-aminoethyl)-3,12-bis(1-hydroxyethyl)-15-(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]propan-2-yl]amino]-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]-
SYSTEMATIC NAME: N-[4-azanyl-1-oxidanylidene-1-[[3-oxidanyl-1-oxidanylidene-1-[[3-oxidanyl-1-oxidanylidene-1-[[6,9,18-tris(2-azanylethyl)-3,12-bis(1-hydroxyethyl)-15-(2-methylpropyl)-2,5,8,11,14,17,20-heptakis(oxidanylidene)-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amin
MOLECULAR FORMULA: C50H93N15O15
MOLECULAR WEIGHT: 1144.36492
SMILES: CCC(C)CCCCC(=O)NC(CCN)C(=O)NC(C(C)O)C(=O)NC(CO)C(=O)NC1CCNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC1=O)CCN)CC(C)C)C(C)O)CCN)CCN)C(C)O
Structure:
CAS RN: 1404-29-1
CAS Name: N-[4-amino-1-[[3-hydroxy-1-[[3-hydroxy-1-oxo-1-[[6,9,18-tris(2-aminoethyl)-3,12-bis(1-hydroxyethyl)-15-(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]propan-2-yl]amino]-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]-
OPENEYE Name: N-[3-amino-1-[[2-hydroxy-1-[[1-(hydroxymethyl)-2-oxo-2-[[6,9,18-tris(2-aminoethyl)-3,12-bis(1-hydroxyethyl)-15-isobutyl-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]ethyl]carbamoyl]propyl]carbamoyl]propyl]-6-methyl-octanamid
IUPAC Name: N-[4-amino-1-[[3-hydroxy-1-[[3-hydroxy-1-oxo-1-[[6,9,18-tris(2-aminoethyl)-3,12-bis(1-hydroxyethyl)-15-(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]propan-2-yl]amino]-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]-
SYSTEMATIC NAME: N-[4-azanyl-1-oxidanylidene-1-[[3-oxidanyl-1-oxidanylidene-1-[[3-oxidanyl-1-oxidanylidene-1-[[6,9,18-tris(2-azanylethyl)-3,12-bis(1-hydroxyethyl)-15-(2-methylpropyl)-2,5,8,11,14,17,20-heptakis(oxidanylidene)-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amin
MOLECULAR FORMULA: C50H93N15O15
MOLECULAR WEIGHT: 1144.36492
SMILES: CCC(C)CCCCC(=O)NC(CCN)C(=O)NC(C(C)O)C(=O)NC(CO)C(=O)NC1CCNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC1=O)CCN)CC(C)C)C(C)O)CCN)CCN)C(C)O
Structure:
CAS RN: 10070-95-8
CAS Name: 4-[bis(2-chloroethyl)aminomethyl]-2,5-dimethyl-1-phenyl-3-pyrazolone hydrochloride
OPENEYE Name: 4-[bis(2-chloroethyl)aminomethyl]-2,5-dimethyl-1-phenyl-pyrazol-3-one hydrochloride
IUPAC Name: 4-[bis(2-chloroethyl)aminomethyl]-2,5-dimethyl-1-phenylpyrazol-3-one hydrochloride
SYSTEMATIC NAME: 4-[bis(2-chloroethyl)aminomethyl]-2,5-dimethyl-1-phenyl-pyrazol-3-one hydrochloride
MOLECULAR FORMULA: C16H22Cl3N3O
MOLECULAR WEIGHT: 378.72438
SMILES: CC1=C(C(=O)N(N1C2=CC=CC=C2)C)CN(CCCl)CCCl.Cl
Structure:
CAS RN: 10066-71-4
CAS Name: trimethyl-[2-[oxo-[3-[oxo-[2-(trimethylammonio)ethoxy]methyl]-2,4-diphenylcyclobutyl]methoxy]ethyl]ammonium diiodide
OPENEYE Name: 2-[2,4-diphenyl-3-[2-(trimethylammonio)ethoxycarbonyl]cyclobutanecarbonyl]oxyethyl-trimethyl-ammonium diiodide
IUPAC Name: 2-[2,4-diphenyl-3-[2-(trimethylazaniumyl)ethoxycarbonyl]cyclobutanecarbonyl]oxyethyl-trimethylazanium diiodide
SYSTEMATIC NAME: 2-[2,4-diphenyl-3-[2-(trimethylazaniumyl)ethoxycarbonyl]cyclobutyl]carbonyloxyethyl-trimethyl-azanium diiodide
MOLECULAR FORMULA: C28H40I2N2O4
MOLECULAR WEIGHT: 722.43714
SMILES: C[N+](C)(C)CCOC(=O)C1C(C(C1C2=CC=CC=C2)C(=O)OCC[N+](C)(C)C)C3=CC=CC=C3.[I-].[I-]
Structure:
CAS RN: 10061-40-2
CAS Name: 2-(methylamino)ethanethiol
OPENEYE Name: 2-(methylamino)ethanethiol
IUPAC Name: 2-(methylamino)ethanethiol
SYSTEMATIC NAME: 2-(methylamino)ethanethiol
MOLECULAR FORMULA: C3H9NS
MOLECULAR WEIGHT: 91.17526
SMILES: CNCCS
Structure:
CAS RN: 10059-79-7
CAS Name: 3-[6-methoxy-1-(4-methoxyphenyl)-3,4-dihydronaphthalen-2-yl]pyridine hydrochloride
OPENEYE Name: 3-[6-methoxy-1-(4-methoxyphenyl)-3,4-dihydronaphthalen-2-yl]pyridine hydrochloride
IUPAC Name: 3-[6-methoxy-1-(4-methoxyphenyl)-3,4-dihydronaphthalen-2-yl]pyridine hydrochloride
SYSTEMATIC NAME: 3-[6-methoxy-1-(4-methoxyphenyl)-3,4-dihydronaphthalen-2-yl]pyridine hydrochloride
MOLECULAR FORMULA: C23H22ClNO2
MOLECULAR WEIGHT: 379.87928
SMILES: COC1=CC=C(C=C1)C2=C(CCC3=C2C=CC(=C3)OC)C4=CN=CC=C4.Cl
Structure:
CAS RN: 10059-77-5
CAS Name: 2-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)-1-methylpiperidine hydroiodide
OPENEYE Name: 2-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)-1-methyl-piperidine hydroiodide
IUPAC Name: 2-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)-1-methylpiperidine hydroiodide
SYSTEMATIC NAME: 2-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)-1-methyl-piperidine hydroiodide
MOLECULAR FORMULA: C23H28INO
MOLECULAR WEIGHT: 461.37899
SMILES: CN1CCCCC1C2=C(CCC3=C2C=CC(=C3)OC)C4=CC=CC=C4.I
Structure:
CAS RN: 10059-74-2
CAS Name: 1-[4-[4-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)phenyl]butyl]pyrrolidine hydrochloride
OPENEYE Name: 1-[4-[4-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)phenyl]butyl]pyrrolidine hydrochloride
IUPAC Name: 1-[4-[4-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)phenyl]butyl]pyrrolidine hydrochloride
SYSTEMATIC NAME: 1-[4-[4-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)phenyl]butyl]pyrrolidine hydrochloride
MOLECULAR FORMULA: C31H36ClNO
MOLECULAR WEIGHT: 474.07664
SMILES: COC1=CC2=C(C=C1)C(=C(CC2)C3=CC=CC=C3)C4=CC=C(C=C4)CCCCN5CCCC5.Cl
Structure:
CAS RN: 10059-72-0
CAS Name: 1-[2-[4-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)phenyl]ethyl]pyrrolidine hydrochloride
OPENEYE Name: 1-[2-[4-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)phenyl]ethyl]pyrrolidine hydrochloride
IUPAC Name: 1-[2-[4-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)phenyl]ethyl]pyrrolidine hydrochloride
SYSTEMATIC NAME: 1-[2-[4-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)phenyl]ethyl]pyrrolidine hydrochloride
MOLECULAR FORMULA: C29H32ClNO
MOLECULAR WEIGHT: 446.02348
SMILES: COC1=CC2=C(C=C1)C(=C(CC2)C3=CC=CC=C3)C4=CC=C(C=C4)CCN5CCCC5.Cl
Structure:
CAS RN: 10059-36-6
CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxy-5-nitrobenzamide hydrochloride
OPENEYE Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-nitro-benzamide hydrochloride
IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-nitrobenzamide hydrochloride
SYSTEMATIC NAME: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-nitro-benzamide hydrochloride
MOLECULAR FORMULA: C15H22ClN3O4
MOLECULAR WEIGHT: 343.80588
SMILES: CCN1CCCC1CNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC.Cl
Structure:
CAS RN: 10058-64-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C23H28ClNO
MOLECULAR WEIGHT: 369.92752
SMILES: C1CCN(CC1)CCOC23CCC(C4=CC=CC=C42)C5=CC=CC=C35.Cl
Structure:
CAS RN: 10058-63-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H26ClNO
MOLECULAR WEIGHT: 355.90094
SMILES: C1CCN(C1)CCOC23CCC(C4=CC=CC=C42)C5=CC=CC=C35.Cl
Structure:
CAS RN: 10058-62-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C25H34I2N2O
MOLECULAR WEIGHT: 632.3592
SMILES: C[N+]1(CC[N+](CC1)(C)CC2CC3C4=CC=CC=C4C2C5=CC=CC=C35)CCO.[I-].[I-]
Structure:
CAS RN: 10058-60-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H28ClNO
MOLECULAR WEIGHT: 357.91682
SMILES: CC(COCC1CC2C3=CC=CC=C3C1C4=CC=CC=C24)N(C)C.Cl
Structure:
CAS RN: 10047-97-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H32I2N2
MOLECULAR WEIGHT: 602.33322
SMILES: C[N+]1(CC[N+](CC1)(C)CC2CC3C4=CC=CC=C4C2C5=CC=CC=C35)C.[I-].[I-]
Structure:
CAS RN: 10045-38-2
CAS Name: 6-methyl-2-nitro-1H-benzimidazole
OPENEYE Name: 6-methyl-2-nitro-1H-benzimidazole
IUPAC Name: 6-methyl-2-nitro-1H-benzimidazole
SYSTEMATIC NAME: 6-methyl-2-nitro-1H-benzimidazole
MOLECULAR FORMULA: C8H7N3O2
MOLECULAR WEIGHT: 177.16008
SMILES: CC1=CC2=C(C=C1)N=C(N2)[N+](=O)[O-]
Structure:
CAS RN: 10045-34-8
CAS Name: 2-nitro-1-prop-2-enylimidazole
OPENEYE Name: 1-allyl-2-nitro-imidazole
IUPAC Name: 2-nitro-1-prop-2-enylimidazole
SYSTEMATIC NAME: 2-nitro-1-prop-2-enyl-imidazole
MOLECULAR FORMULA: C6H7N3O2
MOLECULAR WEIGHT: 153.13868
SMILES: C=CCN1C=CN=C1[N+](=O)[O-]
Structure:
CAS RN: 10038-06-9
CAS Name: thiocyanic acid (5-ethyl-1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-yl) ester
OPENEYE Name: (5-ethyl-1,3-dimethyl-2,4,6-trioxo-hexahydropyrimidin-5-yl) thiocyanate
IUPAC Name: (5-ethyl-1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-yl) thiocyanate
SYSTEMATIC NAME: [5-ethyl-1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl] thiocyanate
MOLECULAR FORMULA: C9H11N3O3S
MOLECULAR WEIGHT: 241.26694
SMILES: CCC1(C(=O)N(C(=O)N(C1=O)C)C)SC#N
Structure:
CAS RN: 10034-20-5
CAS Name: acetic acid [(2R,3S,4R,5R,6S)-3,4,6-triacetyloxy-5-amino-2-oxanyl]methyl ester hydrochloride
OPENEYE Name: [(2R,3S,4R,5R,6S)-3,4,6-triacetoxy-5-amino-tetrahydropyran-2-yl]methyl acetate hydrochloride
IUPAC Name: [(2R,3S,4R,5R,6S)-3,4,6-triacetyloxy-5-aminooxan-2-yl]methyl acetate hydrochloride
SYSTEMATIC NAME: [(2R,3S,4R,5R,6S)-3,4,6-triacetyloxy-5-azanyl-oxan-2-yl]methyl ethanoate hydrochloride
MOLECULAR FORMULA: C14H22ClNO9
MOLECULAR WEIGHT: 383.77878
SMILES: CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OC(=O)C)N)OC(=O)C)OC(=O)C.Cl
Structure:
CAS RN: 10033-14-4
CAS Name: 4-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-amine hydrochloride
OPENEYE Name: 4-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-amine hydrochloride
IUPAC Name: 4-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-amine hydrochloride
SYSTEMATIC NAME: 4-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-amine hydrochloride
MOLECULAR FORMULA: C10H9ClF3N3
MOLECULAR WEIGHT: 263.64677
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C2=C(NN=C2)N.Cl
Structure:
CAS RN: 10031-53-5
CAS Name: europium(3+) trinitrate hexahydrate
OPENEYE Name: europium(3+) trinitrate hexahydrate
IUPAC Name: europium(3+) trinitrate hexahydrate
SYSTEMATIC NAME: europium(3+) trinitrate hexahydrate
MOLECULAR FORMULA: EuH12N3O15
MOLECULAR WEIGHT: 446.07038
SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Eu+3]
Structure:
CAS RN: 10030-29-2
CAS Name: 2-[2-(N-methylanilino)ethyl]guanidine; sulfuric acid
OPENEYE Name: 2-[2-(N-methylanilino)ethyl]guanidine; sulfuric acid
IUPAC Name: 2-[2-(N-methylanilino)ethyl]guanidine; sulfuric acid
SYSTEMATIC NAME: 2-[2-[methyl(phenyl)amino]ethyl]guanidine; sulfuric acid
MOLECULAR FORMULA: C20H34N8O4S
MOLECULAR WEIGHT: 482.60016
SMILES: CN(CCN=C(N)N)C1=CC=CC=C1.CN(CCN=C(N)N)C1=CC=CC=C1.OS(=O)(=O)O
Structure:
CAS RN: 10025-64-6
CAS Name: zinc diperchlorate hexahydrate
OPENEYE Name: zinc diperchlorate hexahydrate
IUPAC Name: zinc diperchlorate hexahydrate
SYSTEMATIC NAME: zinc diperchlorate hexahydrate
MOLECULAR FORMULA: Cl2H12O14Zn
MOLECULAR WEIGHT: 372.40188
SMILES: O.O.O.O.O.O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Zn+2]
Structure:
CAS RN: 10016-16-7
CAS Name: 2-fluoro-N-(2-naphthalenyl)-N-(phenylmethyl)acetamide
OPENEYE Name: N-benzyl-2-fluoro-N-(2-naphthyl)acetamide
IUPAC Name: N-benzyl-2-fluoro-N-naphthalen-2-ylacetamide
SYSTEMATIC NAME: 2-fluoranyl-N-naphthalen-2-yl-N-(phenylmethyl)ethanamide
MOLECULAR FORMULA: C19H16FNO
MOLECULAR WEIGHT: 293.334843
SMILES: C1=CC=C(C=C1)CN(C2=CC3=CC=CC=C3C=C2)C(=O)CF
Structure:
CAS RN: 10016-13-4
CAS Name: 2-fluoro-N-(1-naphthalenyl)-N-(phenylmethyl)acetamide
OPENEYE Name: N-benzyl-2-fluoro-N-(1-naphthyl)acetamide
IUPAC Name: N-benzyl-2-fluoro-N-naphthalen-1-ylacetamide
SYSTEMATIC NAME: 2-fluoranyl-N-naphthalen-1-yl-N-(phenylmethyl)ethanamide
MOLECULAR FORMULA: C19H16FNO
MOLECULAR WEIGHT: 293.334843
SMILES: C1=CC=C(C=C1)CN(C2=CC=CC3=CC=CC=C32)C(=O)CF
Structure:
CAS RN: 10015-98-2
CAS Name: N-methyl-N-(2,4,5-trichlorophenyl)acetamide
OPENEYE Name: N-methyl-N-(2,4,5-trichlorophenyl)acetamide
IUPAC Name: N-methyl-N-(2,4,5-trichlorophenyl)acetamide
SYSTEMATIC NAME: N-methyl-N-[2,4,5-tris(chloranyl)phenyl]ethanamide
MOLECULAR FORMULA: C9H8Cl3NO
MOLECULAR WEIGHT: 252.52492
SMILES: CC(=O)N(C)C1=CC(=C(C=C1Cl)Cl)Cl
Structure:
CAS RN: 10014-56-9
CAS Name: phenyl-[(2S)-2-(3-pyridinyl)-1-piperidinyl]methanone
OPENEYE Name: phenyl-[(2S)-2-(3-pyridyl)-1-piperidyl]methanone
IUPAC Name: phenyl-[(2S)-2-pyridin-3-ylpiperidin-1-yl]methanone
SYSTEMATIC NAME: phenyl-[(2S)-2-pyridin-3-ylpiperidin-1-yl]methanone
MOLECULAR FORMULA: C17H18N2O
MOLECULAR WEIGHT: 266.33762
SMILES: C1CCN([C@@H](C1)C2=CN=CC=C2)C(=O)C3=CC=CC=C3
Structure:
CAS RN: 10012-56-3
CAS Name: N-ethyl-2-hydroxy-2,2-diphenylacetamide
OPENEYE Name: N-ethyl-2-hydroxy-2,2-diphenyl-acetamide
IUPAC Name: N-ethyl-2-hydroxy-2,2-diphenylacetamide
SYSTEMATIC NAME: N-ethyl-2-oxidanyl-2,2-diphenyl-ethanamide
MOLECULAR FORMULA: C16H17NO2
MOLECULAR WEIGHT: 255.31168
SMILES: CCNC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O
Structure:
CAS RN: 9007-56-1
CAS Name: 3-[14-hydroxy-3-[[4-methoxy-6-methyl-5-[[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxymethyl]-2-oxanyl]oxy]-2-oxanyl]oxy]-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
OPENEYE Name: 3-[14-hydroxy-3-[4-methoxy-6-methyl-5-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxymethyl]tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phena
IUPAC Name: 3-[14-hydroxy-3-[4-methoxy-6-methyl-5-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyoxan-2-yl]oxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
SYSTEMATIC NAME: 3-[3-[5-[6-[[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-methoxy-6-methyl-oxan-2-yl]oxy-10,13-dimethyl-14-oxidanyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5
MOLECULAR FORMULA: C42H66O17
MOLECULAR WEIGHT: 842.96324
SMILES: CC1C(C(CC(O1)OC2CCC3(C(C2)CCC4C3CCC5(C4(CCC5C6=CC(=O)OC6)O)C)C)OC)OC7C(C(C(C(O7)COC8C(C(C(C(O8)CO)O)O)O)O)O)O
Structure:
CAS RN: 8069-76-9
CAS Name: carbonic acid (2,4-dinitro-6-octan-3-ylphenyl) methyl ester; carbonic acid (2,4-dinitro-6-octan-4-ylphenyl) methyl ester
OPENEYE Name: [2,4-dinitro-6-(1-propylpentyl)phenyl] methyl carbonate; [2-(1-ethylhexyl)-4,6-dinitro-phenyl] methyl carbonate
IUPAC Name: (2,4-dinitro-6-octan-3-ylphenyl) methyl carbonate; (2,4-dinitro-6-octan-4-ylphenyl) methyl carbonate
SYSTEMATIC NAME: (2,4-dinitro-6-octan-3-yl-phenyl) methyl carbonate; (2,4-dinitro-6-octan-4-yl-phenyl) methyl carbonate
MOLECULAR FORMULA: C32H44N4O14
MOLECULAR WEIGHT: 708.71016
SMILES: CCCCCC(CC)C1=CC(=CC(=C1OC(=O)OC)[N+](=O)[O-])[N+](=O)[O-].CCCCC(CCC)C1=CC(=CC(=C1OC(=O)OC)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 1639-79-8
CAS Name: 5-phenyl-5-(1-piperidinyl)-1,3-bis[2-(1-piperidinyl)ethyl]-1,3-diazinane-2,4,6-trione
OPENEYE Name: 5-phenyl-5-(1-piperidyl)-1,3-bis[2-(1-piperidyl)ethyl]hexahydropyrimidine-2,4,6-trione
IUPAC Name: 5-phenyl-5-piperidin-1-yl-1,3-bis(2-piperidin-1-ylethyl)-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 5-phenyl-5-piperidin-1-yl-1,3-bis(2-piperidin-1-ylethyl)-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C29H43N5O3
MOLECULAR WEIGHT: 509.68342
SMILES: C1CCN(CC1)CCN2C(=O)C(C(=O)N(C2=O)CCN3CCCCC3)(C4=CC=CC=C4)N5CCCCC5
Structure:
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