CAS RN: 10429-32-0
CAS Name: [2-[3-(diethylamino)propoxy]phenyl]-phenylmethanol; phosphoric acid
OPENEYE Name: [2-[3-(diethylamino)propoxy]phenyl]-phenyl-methanol; phosphoric acid
IUPAC Name: [2-[3-(diethylamino)propoxy]phenyl]-phenylmethanol; phosphoric acid
SYSTEMATIC NAME: [2-[3-(diethylamino)propoxy]phenyl]-phenyl-methanol; phosphoric acid
MOLECULAR FORMULA: C20H30NO6P
MOLECULAR WEIGHT: 411.429061
SMILES: CCN(CC)CCCOC1=CC=CC=C1C(C2=CC=CC=C2)O.OP(=O)(O)O
Structure:
CAS RN: 10429-31-9
CAS Name: [2-[3-(dimethylamino)propoxy]phenyl]-phenylmethanol; phosphoric acid
OPENEYE Name: [2-[3-(dimethylamino)propoxy]phenyl]-phenyl-methanol; phosphoric acid
IUPAC Name: [2-[3-(dimethylamino)propoxy]phenyl]-phenylmethanol; phosphoric acid
SYSTEMATIC NAME: [2-[3-(dimethylamino)propoxy]phenyl]-phenyl-methanol; phosphoric acid
MOLECULAR FORMULA: C18H26NO6P
MOLECULAR WEIGHT: 383.375901
SMILES: CN(C)CCCOC1=CC=CC=C1C(C2=CC=CC=C2)O.OP(=O)(O)O
Structure:
CAS RN: 10429-13-7
CAS Name: [2-[3-(dimethylamino)propoxy]phenyl]-diphenylmethanol hydrochloride
OPENEYE Name: [2-[3-(dimethylamino)propoxy]phenyl]-diphenyl-methanol hydrochloride
IUPAC Name: [2-[3-(dimethylamino)propoxy]phenyl]-diphenylmethanol hydrochloride
SYSTEMATIC NAME: [2-[3-(dimethylamino)propoxy]phenyl]-diphenyl-methanol hydrochloride
MOLECULAR FORMULA: C24H28ClNO2
MOLECULAR WEIGHT: 397.93762
SMILES: CN(C)CCCOC1=CC=CC=C1C(C2=CC=CC=C2)(C3=CC=CC=C3)O.Cl
Structure:
CAS RN: 10429-12-6
CAS Name: phenyl-[2-[3-(1-piperidinyl)propoxy]phenyl]methanol hydrobromide
OPENEYE Name: phenyl-[2-[3-(1-piperidyl)propoxy]phenyl]methanol hydrobromide
IUPAC Name: phenyl-[2-(3-piperidin-1-ylpropoxy)phenyl]methanol hydrobromide
SYSTEMATIC NAME: phenyl-[2-(3-piperidin-1-ylpropoxy)phenyl]methanol hydrobromide
MOLECULAR FORMULA: C21H28BrNO2
MOLECULAR WEIGHT: 406.35652
SMILES: C1CCN(CC1)CCCOC2=CC=CC=C2C(C3=CC=CC=C3)O.Br
Structure:
CAS RN: 10405-71-7
CAS Name: 4-benzamido-5-oxo-5-[(phenylmethyl)amino]pentanoic acid
OPENEYE Name: 4-benzamido-5-(benzylamino)-5-oxo-pentanoic acid
IUPAC Name: 4-benzamido-5-(benzylamino)-5-oxopentanoic acid
SYSTEMATIC NAME: 4-benzamido-5-oxidanylidene-5-[(phenylmethyl)amino]pentanoic acid
MOLECULAR FORMULA: C19H20N2O4
MOLECULAR WEIGHT: 340.3731
SMILES: C1=CC=C(C=C1)CNC(=O)C(CCC(=O)O)NC(=O)C2=CC=CC=C2
Structure:
CAS RN: 10405-70-6
CAS Name: 5-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-5-oxo-4-[(1-oxo-2-phenylethyl)amino]pentanoic acid
OPENEYE Name: 5-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-5-oxo-4-[(2-phenylacetyl)amino]pentanoic acid
IUPAC Name: 5-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-5-oxo-4-[(2-phenylacetyl)amino]pentanoic acid
SYSTEMATIC NAME: 5-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-5-oxidanylidene-4-(2-phenylethanoylamino)pentanoic acid
MOLECULAR FORMULA: C24H26N4O5
MOLECULAR WEIGHT: 450.48704
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(CCC(=O)O)NC(=O)CC3=CC=CC=C3
Structure:
CAS RN: 10404-90-7
CAS Name: 3-(2-chloro-10-oxido-5-oxo-10-phenothiazin-10-iumyl)-N,N-dimethyl-1-propanamine
OPENEYE Name: 3-(2-chloro-10-oxido-5-oxo-phenothiazin-10-ium-10-yl)-N,N-dimethyl-propan-1-amine
IUPAC Name: 3-(2-chloro-10-oxido-5-oxophenothiazin-10-ium-10-yl)-N,N-dimethylpropan-1-amine
SYSTEMATIC NAME: 3-(2-chloranyl-10-oxidanidyl-5-oxidanylidene-phenothiazin-10-ium-10-yl)-N,N-dimethyl-propan-1-amine
MOLECULAR FORMULA: C17H19ClN2O2S
MOLECULAR WEIGHT: 350.86296
SMILES: CN(C)CCC[N+]1(C2=CC=CC=C2S(=O)C3=C1C=C(C=C3)Cl)[O-]
Structure:
CAS RN: 10404-42-9
CAS Name: 6-(dimethylamino)-2-(1-naphthalenyl)-2-propan-2-ylhexanamide
OPENEYE Name: 6-(dimethylamino)-2-isopropyl-2-(1-naphthyl)hexanamide
IUPAC Name: 6-(dimethylamino)-2-naphthalen-1-yl-2-propan-2-ylhexanamide
SYSTEMATIC NAME: 6-(dimethylamino)-2-naphthalen-1-yl-2-propan-2-yl-hexanamide
MOLECULAR FORMULA: C21H30N2O
MOLECULAR WEIGHT: 326.4757
SMILES: CC(C)C(CCCCN(C)C)(C1=CC=CC2=CC=CC=C21)C(=O)N
Structure:
CAS RN: 10404-39-4
CAS Name: 5-(dimethylamino)-2,2-diphenylpentanoic acid; sulfuric acid
OPENEYE Name: 5-(dimethylamino)-2,2-diphenyl-pentanoic acid; sulfuric acid
IUPAC Name: 5-(dimethylamino)-2,2-diphenylpentanoic acid; sulfuric acid
SYSTEMATIC NAME: 5-(dimethylamino)-2,2-diphenyl-pentanoic acid; sulfuric acid
MOLECULAR FORMULA: C19H25NO6S
MOLECULAR WEIGHT: 395.4699
SMILES: CN(C)CCCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)O.OS(=O)(=O)O
Structure:
CAS RN: 10404-37-2
CAS Name: 5-(dimethylamino)-2-phenyl-2-propan-2-ylpentanoic acid hydrochloride
OPENEYE Name: 5-(dimethylamino)-2-isopropyl-2-phenyl-pentanoic acid hydrochloride
IUPAC Name: 5-(dimethylamino)-2-phenyl-2-propan-2-ylpentanoic acid hydrochloride
SYSTEMATIC NAME: 5-(dimethylamino)-2-phenyl-2-propan-2-yl-pentanoic acid hydrochloride
MOLECULAR FORMULA: C16H26ClNO2
MOLECULAR WEIGHT: 299.83614
SMILES: CC(C)C(CCCN(C)C)(C1=CC=CC=C1)C(=O)O.Cl
Structure:
CAS RN: 10404-36-1
CAS Name: 5-(dimethylamino)-2-phenyl-2-propan-2-ylpentanamide
OPENEYE Name: 5-(dimethylamino)-2-isopropyl-2-phenyl-pentanamide
IUPAC Name: 5-(dimethylamino)-2-phenyl-2-propan-2-ylpentanamide
SYSTEMATIC NAME: 5-(dimethylamino)-2-phenyl-2-propan-2-yl-pentanamide
MOLECULAR FORMULA: C16H26N2O
MOLECULAR WEIGHT: 262.39044
SMILES: CC(C)C(CCCN(C)C)(C1=CC=CC=C1)C(=O)N
Structure:
CAS RN: 10404-34-9
CAS Name: 5-(dimethylamino)-2-phenylpentanenitrile
OPENEYE Name: 5-(dimethylamino)-2-phenyl-pentanenitrile
IUPAC Name: 5-(dimethylamino)-2-phenylpentanenitrile
SYSTEMATIC NAME: 5-(dimethylamino)-2-phenyl-pentanenitrile
MOLECULAR FORMULA: C13H18N2
MOLECULAR WEIGHT: 202.29542
SMILES: CN(C)CCCC(C#N)C1=CC=CC=C1
Structure:
CAS RN: 10404-33-8
CAS Name: 5-(dimethylamino)-2,2-di(propan-2-yl)pentanoic acid hydrochloride
OPENEYE Name: 5-(dimethylamino)-2,2-diisopropyl-pentanoic acid hydrochloride
IUPAC Name: 5-(dimethylamino)-2,2-di(propan-2-yl)pentanoic acid hydrochloride
SYSTEMATIC NAME: 5-(dimethylamino)-2,2-di(propan-2-yl)pentanoic acid hydrochloride
MOLECULAR FORMULA: C13H28ClNO2
MOLECULAR WEIGHT: 265.81992
SMILES: CC(C)C(CCCN(C)C)(C(C)C)C(=O)O.Cl
Structure:
CAS RN: 10404-31-6
CAS Name: 5-(dimethylamino)-2,2-di(propan-2-yl)pentanenitrile
OPENEYE Name: 5-(dimethylamino)-2,2-diisopropyl-pentanenitrile
IUPAC Name: 5-(dimethylamino)-2,2-di(propan-2-yl)pentanenitrile
SYSTEMATIC NAME: 5-(dimethylamino)-2,2-di(propan-2-yl)pentanenitrile
MOLECULAR FORMULA: C13H26N2
MOLECULAR WEIGHT: 210.35894
SMILES: CC(C)C(CCCN(C)C)(C#N)C(C)C
Structure:
CAS RN: 10400-20-1
CAS Name: 3-pyridinecarboxylic acid [1-(4-chlorophenyl)-2-methylpropyl] ester hydrochloride
OPENEYE Name: [1-(4-chlorophenyl)-2-methyl-propyl] pyridine-3-carboxylate hydrochloride
IUPAC Name: [1-(4-chlorophenyl)-2-methylpropyl] pyridine-3-carboxylate hydrochloride
SYSTEMATIC NAME: [1-(4-chlorophenyl)-2-methyl-propyl] pyridine-3-carboxylate hydrochloride
MOLECULAR FORMULA: C16H17Cl2NO2
MOLECULAR WEIGHT: 326.21768
SMILES: CC(C)C(C1=CC=C(C=C1)Cl)OC(=O)C2=CN=CC=C2.Cl
Structure:
CAS RN: 10400-18-7
CAS Name: 1-(4-chlorophenyl)-2-methyl-1-propanol
OPENEYE Name: 1-(4-chlorophenyl)-2-methyl-propan-1-ol
IUPAC Name: 1-(4-chlorophenyl)-2-methylpropan-1-ol
SYSTEMATIC NAME: 1-(4-chlorophenyl)-2-methyl-propan-1-ol
MOLECULAR FORMULA: C10H13ClO
MOLECULAR WEIGHT: 184.66262
SMILES: CC(C)C(C1=CC=C(C=C1)Cl)O
Structure:
CAS RN: 10388-19-9
CAS Name: 3-iodobenzamide
OPENEYE Name: 3-iodobenzamide
IUPAC Name: 3-iodobenzamide
SYSTEMATIC NAME: 3-iodanylbenzamide
MOLECULAR FORMULA: C7H6INO
MOLECULAR WEIGHT: 247.03311
SMILES: C1=CC(=CC(=C1)I)C(=O)N
Structure:
CAS RN: 10380-77-5
CAS Name: [2-[(1-methyl-1-piperidin-1-iumyl)methyl]-2,3-dihydrobenzofuran-5-yl]-[2-[(1-methyl-1-piperidin-1-iumyl)methyl]-2,3-dihydrobenzofuran-6-yl]methanone diiodide
OPENEYE Name: [2-[(1-methylpiperidin-1-ium-1-yl)methyl]-2,3-dihydrobenzofuran-5-yl]-[2-[(1-methylpiperidin-1-ium-1-yl)methyl]-2,3-dihydrobenzofuran-6-yl]methanone diiodide
IUPAC Name: [2-[(1-methylpiperidin-1-ium-1-yl)methyl]-2,3-dihydro-1-benzofuran-5-yl]-[2-[(1-methylpiperidin-1-ium-1-yl)methyl]-2,3-dihydro-1-benzofuran-6-yl]methanone diiodide
SYSTEMATIC NAME: [2-[(1-methylpiperidin-1-ium-1-yl)methyl]-2,3-dihydro-1-benzofuran-5-yl]-[2-[(1-methylpiperidin-1-ium-1-yl)methyl]-2,3-dihydro-1-benzofuran-6-yl]methanone diiodide
MOLECULAR FORMULA: C31H42I2N2O3
MOLECULAR WEIGHT: 744.48572
SMILES: C[N+]1(CCCCC1)CC2CC3=C(O2)C=C(C=C3)C(=O)C4=CC5=C(C=C4)OC(C5)C[N+]6(CCCCC6)C.[I-].[I-]
Structure:
CAS RN: 10346-91-5
CAS Name: 2-methoxy-10-[3-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)propyl]phenothiazine dihydrochloride
OPENEYE Name: 2-methoxy-10-[3-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)propyl]phenothiazine dihydrochloride
IUPAC Name: 2-methoxy-10-[3-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)propyl]phenothiazine dihydrochloride
SYSTEMATIC NAME: 2-methoxy-10-[3-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)propyl]phenothiazine dihydrochloride
MOLECULAR FORMULA: C23H31Cl2N3OS
MOLECULAR WEIGHT: 468.48274
SMILES: CN1CC2CCC(C1)N2CCCN3C4=CC=CC=C4SC5=C3C=C(C=C5)OC.Cl.Cl
Structure:
CAS RN: 10338-64-4
CAS Name: 4-phenyl-1-[4-(trifluoromethyl)phenyl]-3,6-dihydro-2H-pyridine
OPENEYE Name: 4-phenyl-1-[4-(trifluoromethyl)phenyl]-3,6-dihydro-2H-pyridine
IUPAC Name: 4-phenyl-1-[4-(trifluoromethyl)phenyl]-3,6-dihydro-2H-pyridine
SYSTEMATIC NAME: 4-phenyl-1-[4-(trifluoromethyl)phenyl]-3,6-dihydro-2H-pyridine
MOLECULAR FORMULA: C18H16F3N
MOLECULAR WEIGHT: 303.32155
SMILES: C1CN(CC=C1C2=CC=CC=C2)C3=CC=C(C=C3)C(F)(F)F
Structure:
CAS RN: 10329-95-0
CAS Name: 2-[1-(4-morpholinylmethyl)-2,6-dioxo-3-piperidinyl]isoindole-1,3-dione
OPENEYE Name: 2-[1-(morpholinomethyl)-2,6-dioxo-3-piperidyl]isoindoline-1,3-dione
IUPAC Name: 2-[1-(morpholin-4-ylmethyl)-2,6-dioxopiperidin-3-yl]isoindole-1,3-dione
SYSTEMATIC NAME: 2-[1-(morpholin-4-ylmethyl)-2,6-bis(oxidanylidene)piperidin-3-yl]isoindole-1,3-dione
MOLECULAR FORMULA: C18H19N3O5
MOLECULAR WEIGHT: 357.36056
SMILES: C1CC(=O)N(C(=O)C1N2C(=O)C3=CC=CC=C3C2=O)CN4CCOCC4
Structure:
CAS RN: 10328-62-8
CAS Name: N-[4-(diethylamino)phenyl]-3,4,5-trimethoxybenzamide
OPENEYE Name: N-[4-(diethylamino)phenyl]-3,4,5-trimethoxy-benzamide
IUPAC Name: N-[4-(diethylamino)phenyl]-3,4,5-trimethoxybenzamide
SYSTEMATIC NAME: N-[4-(diethylamino)phenyl]-3,4,5-trimethoxy-benzamide
MOLECULAR FORMULA: C20H26N2O4
MOLECULAR WEIGHT: 358.43144
SMILES: CCN(CC)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC
Structure:
CAS RN: 10320-32-8
CAS Name: 1-[1-[3-(2-chloro-10-phenothiazinyl)propyl]-4-phenyl-4-piperidinyl]ethanone hydrochloride
OPENEYE Name: 1-[1-[3-(2-chlorophenothiazin-10-yl)propyl]-4-phenyl-4-piperidyl]ethanone hydrochloride
IUPAC Name: 1-[1-[3-(2-chlorophenothiazin-10-yl)propyl]-4-phenylpiperidin-4-yl]ethanone hydrochloride
SYSTEMATIC NAME: 1-[1-[3-(2-chloranylphenothiazin-10-yl)propyl]-4-phenyl-piperidin-4-yl]ethanone hydrochloride
MOLECULAR FORMULA: C28H30Cl2N2OS
MOLECULAR WEIGHT: 513.5216
SMILES: CC(=O)C1(CCN(CC1)CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl)C5=CC=CC=C5.Cl
Structure:
CAS RN: 10312-19-3
CAS Name: 2-[2-bromo-1-(dimethoxyphosphinothioylthio)ethyl]isoindole-1,3-dione
OPENEYE Name: 2-(2-bromo-1-dimethoxyphosphinothioylsulfanyl-ethyl)isoindoline-1,3-dione
IUPAC Name: 2-(2-bromo-1-dimethoxyphosphinothioylsulfanylethyl)isoindole-1,3-dione
SYSTEMATIC NAME: 2-(2-bromanyl-1-dimethoxyphosphinothioylsulfanyl-ethyl)isoindole-1,3-dione
MOLECULAR FORMULA: C12H13BrNO4PS2
MOLECULAR WEIGHT: 410.243681
SMILES: COP(=S)(OC)SC(CBr)N1C(=O)C2=CC=CC=C2C1=O
Structure:
CAS RN: 10310-18-6
CAS Name: N-(hydroxymethyl)carbamic acid [4-(dimethylamino)-3,5-dimethylphenyl] ester
OPENEYE Name: [4-(dimethylamino)-3,5-dimethyl-phenyl] N-(hydroxymethyl)carbamate
IUPAC Name: [4-(dimethylamino)-3,5-dimethylphenyl] N-(hydroxymethyl)carbamate
SYSTEMATIC NAME: [4-(dimethylamino)-3,5-dimethyl-phenyl] N-(hydroxymethyl)carbamate
MOLECULAR FORMULA: C12H18N2O3
MOLECULAR WEIGHT: 238.28292
SMILES: CC1=CC(=CC(=C1N(C)C)C)OC(=O)NCO
Structure:
CAS RN: 10288-31-0
CAS Name: 8-prop-2-enyl-3-thia-8-azaspiro[4.4]nonane-7,9-dione
OPENEYE Name: 8-allyl-3-thia-8-azaspiro[4.4]nonane-7,9-dione
IUPAC Name: 8-prop-2-enyl-3-thia-8-azaspiro[4.4]nonane-7,9-dione
SYSTEMATIC NAME: 8-prop-2-enyl-3-thia-8-azaspiro[4.4]nonane-7,9-dione
MOLECULAR FORMULA: C10H13NO2S
MOLECULAR WEIGHT: 211.28072
SMILES: C=CCN1C(=O)CC2(C1=O)CCSC2
Structure:
CAS RN: 10286-85-8
CAS Name: N-(3-bromophenyl)benzamide
OPENEYE Name: N-(3-bromophenyl)benzamide
IUPAC Name: N-(3-bromophenyl)benzamide
SYSTEMATIC NAME: N-(3-bromophenyl)benzamide
MOLECULAR FORMULA: C13H10BrNO
MOLECULAR WEIGHT: 276.1286
SMILES: C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)Br
Structure:
CAS RN: 10286-45-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H26ClNO
MOLECULAR WEIGHT: 295.84744
SMILES: CC[C@H]1[C@H]2CC3=C([C@@]1(CCN2C)CC)C=C(C=C3)O.Cl
Structure:
CAS RN: 10275-95-3
CAS Name: (1R,2R)-2-(methylamino)-2-phenyl-1-cyclohexanol
OPENEYE Name: (1R,2R)-2-(methylamino)-2-phenyl-cyclohexanol
IUPAC Name: (1R,2R)-2-(methylamino)-2-phenylcyclohexan-1-ol
SYSTEMATIC NAME: (1R,2R)-2-(methylamino)-2-phenyl-cyclohexan-1-ol
MOLECULAR FORMULA: C13H19NO
MOLECULAR WEIGHT: 205.29606
SMILES: CN[C@]1(CCCC[C@H]1O)C2=CC=CC=C2
Structure:
CAS RN: 10273-07-1
CAS Name: 2-butoxy-N-[2-(1-pyrrolidinyl)ethyl]benzamide
OPENEYE Name: 2-butoxy-N-(2-pyrrolidin-1-ylethyl)benzamide
IUPAC Name: 2-butoxy-N-(2-pyrrolidin-1-ylethyl)benzamide
SYSTEMATIC NAME: 2-butoxy-N-(2-pyrrolidin-1-ylethyl)benzamide
MOLECULAR FORMULA: C17H26N2O2
MOLECULAR WEIGHT: 290.40054
SMILES: CCCCOC1=CC=CC=C1C(=O)NCCN2CCCC2
Structure:
CAS RN: 774-52-7
CAS Name: 1-methyl-4-phenylpiperidine
OPENEYE Name: 1-methyl-4-phenyl-piperidine
IUPAC Name: 1-methyl-4-phenylpiperidine
SYSTEMATIC NAME: 1-methyl-4-phenyl-piperidine
MOLECULAR FORMULA: C12H17N
MOLECULAR WEIGHT: 175.27008
SMILES: CN1CCC(CC1)C2=CC=CC=C2
Structure:
CAS RN: 10272-50-1
CAS Name: 1-methyl-4-phenylpiperidine hydrochloride
OPENEYE Name: 1-methyl-4-phenyl-piperidine hydrochloride
IUPAC Name: 1-methyl-4-phenylpiperidine hydrochloride
SYSTEMATIC NAME: 1-methyl-4-phenyl-piperidine hydrochloride
MOLECULAR FORMULA: C12H18ClN
MOLECULAR WEIGHT: 211.73102
SMILES: CN1CCC(CC1)C2=CC=CC=C2.Cl
Structure:
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