CAS RN: 15270-39-0
CAS Name: N-prop-2-enyl-1-[3-(trifluoromethyl)phenyl]-2-propanamine
OPENEYE Name: N-allyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine
IUPAC Name: N-prop-2-enyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine
SYSTEMATIC NAME: N-prop-2-enyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine
MOLECULAR FORMULA: C13H16F3N
MOLECULAR WEIGHT: 243.26805
SMILES: CC(CC1=CC(=CC=C1)C(F)(F)F)NCC=C
Structure:
CAS RN: 15260-43-2
CAS Name: 2,3-diphenyl-6,7-dihydro-5H-imidazo[2,1-b]thiazol-4-ium chloride
OPENEYE Name: 2,3-diphenyl-6,7-dihydro-5H-imidazo[2,1-b]thiazol-4-ium chloride
IUPAC Name: 2,3-diphenyl-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazol-4-ium chloride
SYSTEMATIC NAME: 2,3-diphenyl-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazol-4-ium chloride
MOLECULAR FORMULA: C17H15ClN2S
MOLECULAR WEIGHT: 314.8324
SMILES: C1C[N+]2=C(N1)SC(=C2C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]
Structure:
CAS RN: 15260-42-1
CAS Name: 4-(2,4-dimethylphenyl)-N,3-dimethyl-2-thiazolimine hydrobromide
OPENEYE Name: 4-(2,4-dimethylphenyl)-N,3-dimethyl-thiazol-2-imine hydrobromide
IUPAC Name: 4-(2,4-dimethylphenyl)-N,3-dimethyl-1,3-thiazol-2-imine hydrobromide
SYSTEMATIC NAME: 4-(2,4-dimethylphenyl)-N,3-dimethyl-1,3-thiazol-2-imine hydrobromide
MOLECULAR FORMULA: C13H17BrN2S
MOLECULAR WEIGHT: 313.25648
SMILES: CC1=CC(=C(C=C1)C2=CSC(=NC)N2C)C.Br
Structure:
CAS RN: 15260-38-5
CAS Name: N,N'-dicyclohexylcarbamimidothioic acid prop-2-enyl ester hydrobromide
OPENEYE Name: 2-allyl-1,3-dicyclohexyl-isothiourea hydrobromide
IUPAC Name: prop-2-enyl N,N'-dicyclohexylcarbamimidothioate hydrobromide
SYSTEMATIC NAME: prop-2-enyl N,N'-dicyclohexylcarbamimidothioate hydrobromide
MOLECULAR FORMULA: C16H29BrN2S
MOLECULAR WEIGHT: 361.38386
SMILES: C=CCSC(=NC1CCCCC1)NC2CCCCC2.Br
Structure:
CAS RN: 15260-36-3
CAS Name: N,N'-bis(phenylmethyl)carbamimidothioic acid methyl ester hydroiodide
OPENEYE Name: 1,3-dibenzyl-2-methyl-isothiourea hydroiodide
IUPAC Name: methyl N,N'-dibenzylcarbamimidothioate hydroiodide
SYSTEMATIC NAME: methyl N,N'-bis(phenylmethyl)carbamimidothioate hydroiodide
MOLECULAR FORMULA: C16H19IN2S
MOLECULAR WEIGHT: 398.30493
SMILES: CSC(=NCC1=CC=CC=C1)NCC2=CC=CC=C2.I
Structure:
CAS RN: 15260-34-1
CAS Name: N'-methyl-N-[(2-methylphenyl)methyl]carbamimidothioic acid (phenylmethyl) ester hydrochloride
OPENEYE Name: 2-benzyl-3-methyl-1-(o-tolylmethyl)isothiourea hydrochloride
IUPAC Name: benzyl N'-methyl-N-[(2-methylphenyl)methyl]carbamimidothioate hydrochloride
SYSTEMATIC NAME: (phenylmethyl) N'-methyl-N-[(2-methylphenyl)methyl]carbamimidothioate hydrochloride
MOLECULAR FORMULA: C17H21ClN2S
MOLECULAR WEIGHT: 320.88004
SMILES: CC1=CC=CC=C1CNC(=NC)SCC2=CC=CC=C2.Cl
Structure:
CAS RN: 15260-33-0
CAS Name: N,N'-dicyclohexylcarbamimidothioic acid 3-phenylpropyl ester hydrobromide
OPENEYE Name: 1,3-dicyclohexyl-2-(3-phenylpropyl)isothiourea hydrobromide
IUPAC Name: 3-phenylpropyl N,N'-dicyclohexylcarbamimidothioate hydrobromide
SYSTEMATIC NAME: 3-phenylpropyl N,N'-dicyclohexylcarbamimidothioate hydrobromide
MOLECULAR FORMULA: C22H35BrN2S
MOLECULAR WEIGHT: 439.4957
SMILES: C1CCC(CC1)NC(=NC2CCCCC2)SCCCC3=CC=CC=C3.Br
Structure:
CAS RN: 15260-32-9
CAS Name: N,N'-dicyclohexylcarbamimidothioic acid (3-nitrophenyl)methyl ester hydrochloride
OPENEYE Name: 1,3-dicyclohexyl-2-[(3-nitrophenyl)methyl]isothiourea hydrochloride
IUPAC Name: (3-nitrophenyl)methyl N,N'-dicyclohexylcarbamimidothioate hydrochloride
SYSTEMATIC NAME: (3-nitrophenyl)methyl N,N'-dicyclohexylcarbamimidothioate hydrochloride
MOLECULAR FORMULA: C20H30ClN3O2S
MOLECULAR WEIGHT: 411.9891
SMILES: C1CCC(CC1)NC(=NC2CCCCC2)SCC3=CC(=CC=C3)[N+](=O)[O-].Cl
Structure:
CAS RN: 15260-27-2
CAS Name: carbamimidothioic acid 2-(N-ethylanilino)ethyl ester hydrochloride
OPENEYE Name: 2-[2-(N-ethylanilino)ethyl]isothiourea hydrochloride
IUPAC Name: 2-(N-ethylanilino)ethyl carbamimidothioate hydrochloride
SYSTEMATIC NAME: 2-[ethyl(phenyl)amino]ethyl carbamimidothioate hydrochloride
MOLECULAR FORMULA: C11H18ClN3S
MOLECULAR WEIGHT: 259.79872
SMILES: CCN(CCSC(=N)N)C1=CC=CC=C1.Cl
Structure:
CAS RN: 15260-25-0
CAS Name: carbamimidothioic acid 3-phenylpropyl ester hydrochloride
OPENEYE Name: 2-(3-phenylpropyl)isothiourea hydrochloride
IUPAC Name: 3-phenylpropyl carbamimidothioate hydrochloride
SYSTEMATIC NAME: 3-phenylpropyl carbamimidothioate hydrochloride
MOLECULAR FORMULA: C10H15ClN2S
MOLECULAR WEIGHT: 230.7575
SMILES: C1=CC=C(C=C1)CCCSC(=N)N.Cl
Structure:
CAS RN: 15258-00-1
CAS Name: N-(2-chloroethyl)-3,4,5-trimethoxybenzamide
OPENEYE Name: N-(2-chloroethyl)-3,4,5-trimethoxy-benzamide
IUPAC Name: N-(2-chloroethyl)-3,4,5-trimethoxybenzamide
SYSTEMATIC NAME: N-(2-chloroethyl)-3,4,5-trimethoxy-benzamide
MOLECULAR FORMULA: C12H16ClNO4
MOLECULAR WEIGHT: 273.71274
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)NCCCl
Structure:
CAS RN: 15256-07-2
CAS Name: O-[[3-(trifluoromethyl)phenyl]methyl]hydroxylamine hydrochloride
OPENEYE Name: O-[[3-(trifluoromethyl)phenyl]methyl]hydroxylamine hydrochloride
IUPAC Name: O-[[3-(trifluoromethyl)phenyl]methyl]hydroxylamine hydrochloride
SYSTEMATIC NAME: O-[[3-(trifluoromethyl)phenyl]methyl]hydroxylamine hydrochloride
MOLECULAR FORMULA: C8H9ClF3NO
MOLECULAR WEIGHT: 227.61137
SMILES: C1=CC(=CC(=C1)C(F)(F)F)CON.Cl
Structure:
CAS RN: 15251-28-2
CAS Name: 1-(4-chlorophenyl)-2-[4-(2-methoxy-2-phenylethyl)-1-piperazinyl]ethanone dihydrochloride
OPENEYE Name: 1-(4-chlorophenyl)-2-[4-(2-methoxy-2-phenyl-ethyl)piperazin-1-yl]ethanone dihydrochloride
IUPAC Name: 1-(4-chlorophenyl)-2-[4-(2-methoxy-2-phenylethyl)piperazin-1-yl]ethanone dihydrochloride
SYSTEMATIC NAME: 1-(4-chlorophenyl)-2-[4-(2-methoxy-2-phenyl-ethyl)piperazin-1-yl]ethanone dihydrochloride
MOLECULAR FORMULA: C21H27Cl3N2O2
MOLECULAR WEIGHT: 445.81028
SMILES: COC(CN1CCN(CC1)CC(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3.Cl.Cl
Structure:
CAS RN: 15247-36-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H17NO3
MOLECULAR WEIGHT: 283.32178
SMILES: CCOC1=CC=C(C=C1)N2C(=O)C3C4CC(C3C2=O)C=C4
Structure:
CAS RN: 15235-28-6
CAS Name: N-ethyl-2-methoxy-2-[3-(trifluoromethyl)phenyl]ethanamine hydrochloride
OPENEYE Name: N-ethyl-2-methoxy-2-[3-(trifluoromethyl)phenyl]ethanamine hydrochloride
IUPAC Name: N-ethyl-2-methoxy-2-[3-(trifluoromethyl)phenyl]ethanamine hydrochloride
SYSTEMATIC NAME: N-ethyl-2-methoxy-2-[3-(trifluoromethyl)phenyl]ethanamine hydrochloride
MOLECULAR FORMULA: C12H17ClF3NO
MOLECULAR WEIGHT: 283.71769
SMILES: CCNCC(C1=CC(=CC=C1)C(F)(F)F)OC.Cl
Structure:
CAS RN: 15235-09-3
CAS Name: 2-methoxy-2-[3-(trifluoromethyl)phenyl]ethanamine hydrochloride
OPENEYE Name: 2-methoxy-2-[3-(trifluoromethyl)phenyl]ethanamine hydrochloride
IUPAC Name: 2-methoxy-2-[3-(trifluoromethyl)phenyl]ethanamine hydrochloride
SYSTEMATIC NAME: 2-methoxy-2-[3-(trifluoromethyl)phenyl]ethanamine hydrochloride
MOLECULAR FORMULA: C10H13ClF3NO
MOLECULAR WEIGHT: 255.66453
SMILES: COC(CN)C1=CC(=CC=C1)C(F)(F)F.Cl
Structure:
CAS RN: 15234-94-3
CAS Name: N1,N4-bis[(4-phenyl-4-piperidinyl)methyl]benzene-1,4-dicarboxamide
OPENEYE Name: N1,N4-bis[(4-phenyl-4-piperidyl)methyl]terephthalamide
IUPAC Name: 1-N,4-N-bis[(4-phenylpiperidin-4-yl)methyl]benzene-1,4-dicarboxamide
SYSTEMATIC NAME: N1,N4-bis[(4-phenylpiperidin-4-yl)methyl]benzene-1,4-dicarboxamide
MOLECULAR FORMULA: C32H38N4O2
MOLECULAR WEIGHT: 510.66972
SMILES: C1CNCCC1(CNC(=O)C2=CC=C(C=C2)C(=O)NCC3(CCNCC3)C4=CC=CC=C4)C5=CC=CC=C5
Structure:
CAS RN: 15234-93-2
CAS Name: N,N'-bis[[1-[2-(4-methoxyphenyl)ethyl]-4-phenyl-4-piperidinyl]methyl]decanediamide
OPENEYE Name: N,N'-bis[[1-[2-(4-methoxyphenyl)ethyl]-4-phenyl-4-piperidyl]methyl]decanediamide
IUPAC Name: N,N'-bis[[1-[2-(4-methoxyphenyl)ethyl]-4-phenylpiperidin-4-yl]methyl]decanediamide
SYSTEMATIC NAME: N,N'-bis[[1-[2-(4-methoxyphenyl)ethyl]-4-phenyl-piperidin-4-yl]methyl]decanediamide
MOLECULAR FORMULA: C52H70N4O4
MOLECULAR WEIGHT: 815.1366
SMILES: COC1=CC=C(C=C1)CCN2CCC(CC2)(CNC(=O)CCCCCCCCC(=O)NCC3(CCN(CC3)CCC4=CC=C(C=C4)OC)C5=CC=CC=C5)C6=CC=CC=C6
Structure:
CAS RN: 15234-64-7
CAS Name: [1-[2-(4-methoxyphenyl)ethyl]-4-phenyl-4-piperidinyl]methanamine dihydrochloride
OPENEYE Name: [1-[2-(4-methoxyphenyl)ethyl]-4-phenyl-4-piperidyl]methanamine dihydrochloride
IUPAC Name: [1-[2-(4-methoxyphenyl)ethyl]-4-phenylpiperidin-4-yl]methanamine dihydrochloride
SYSTEMATIC NAME: [1-[2-(4-methoxyphenyl)ethyl]-4-phenyl-piperidin-4-yl]methanamine dihydrochloride
MOLECULAR FORMULA: C21H30Cl2N2O
MOLECULAR WEIGHT: 397.3817
SMILES: COC1=CC=C(C=C1)CCN2CCC(CC2)(CN)C3=CC=CC=C3.Cl.Cl
Structure:
CAS RN: 15227-71-1
CAS Name: dicopper pyridine tetraacetate
OPENEYE Name: dicopper pyridine tetraacetate
IUPAC Name: dicopper pyridine tetraacetate
SYSTEMATIC NAME: dicopper pyridine tetraethanoate
MOLECULAR FORMULA: C18H22Cu2N2O8
MOLECULAR WEIGHT: 521.46788
SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].C1=CC=NC=C1.C1=CC=NC=C1.[Cu+2].[Cu+2]
Structure:
CAS RN: 15220-87-8
CAS Name: 1-propene
OPENEYE Name: prop-1-ene
IUPAC Name: prop-1-ene
SYSTEMATIC NAME: prop-1-ene
MOLECULAR FORMULA: C15H30
MOLECULAR WEIGHT: 210.3987
SMILES: CC=C.CC=C.CC=C.CC=C.CC=C
Structure:
CAS RN: 15220-29-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H12N2O2
MOLECULAR WEIGHT: 300.31078
SMILES: COC1=CC2=C(C=C1)N=C3N2C(=O)C4=CC=CC5=C4C3=CC=C5
Structure:
CAS RN: 15215-11-9
CAS Name: (3R,4R,4aS)-4-ethenyl-3-hydroxy-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-8-one
OPENEYE Name: (3R,4R,4aS)-3-hydroxy-4-vinyl-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-8-one
IUPAC Name: (3R,4R,4aS)-4-ethenyl-3-hydroxy-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-8-one
SYSTEMATIC NAME: (3R,4R,4aS)-4-ethenyl-3-oxidanyl-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-8-one
MOLECULAR FORMULA: C10H12O4
MOLECULAR WEIGHT: 196.19988
SMILES: C=C[C@@H]1[C@@H]2CCOC(=O)C2=CO[C@H]1O
Structure:
CAS RN: 15209-47-9
CAS Name: benzenesulfonate; 1-methyl-1-[4-[4-[4-(1-methyl-1-pyrrolidin-1-iumyl)phenyl]hexan-3-yl]phenyl]pyrrolidin-1-ium
OPENEYE Name: benzenesulfonate; 1-[4-[1-ethyl-2-[4-(1-methylpyrrolidin-1-ium-1-yl)phenyl]butyl]phenyl]-1-methyl-pyrrolidin-1-ium
IUPAC Name: benzenesulfonate; 1-methyl-1-[4-[4-[4-(1-methylpyrrolidin-1-ium-1-yl)phenyl]hexan-3-yl]phenyl]pyrrolidin-1-ium
SYSTEMATIC NAME: benzenesulfonate; 1-methyl-1-[4-[4-[4-(1-methylpyrrolidin-1-ium-1-yl)phenyl]hexan-3-yl]phenyl]pyrrolidin-1-ium
MOLECULAR FORMULA: C40H52N2O6S2
MOLECULAR WEIGHT: 720.98068
SMILES: CCC(C1=CC=C(C=C1)[N+]2(CCCC2)C)C(CC)C3=CC=C(C=C3)[N+]4(CCCC4)C.C1=CC=C(C=C1)S(=O)(=O)[O-].C1=CC=C(C=C1)S(=O)(=O)[O-]
Structure:
CAS RN: 15207-26-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H25NO
MOLECULAR WEIGHT: 319.44
SMILES: C1CN2CCC1C(C2)OC3C4=CC=CC=C4CCC5=CC=CC=C35
Structure:
CAS RN: 15206-15-2
CAS Name: 1-(4-chlorophenyl)-4-[4-(1-ethoxy-2-phenylethyl)-1-piperazinyl]-1-butanone dihydrochloride
OPENEYE Name: 1-(4-chlorophenyl)-4-[4-(1-ethoxy-2-phenyl-ethyl)piperazin-1-yl]butan-1-one dihydrochloride
IUPAC Name: 1-(4-chlorophenyl)-4-[4-(1-ethoxy-2-phenylethyl)piperazin-1-yl]butan-1-one dihydrochloride
SYSTEMATIC NAME: 1-(4-chlorophenyl)-4-[4-(1-ethoxy-2-phenyl-ethyl)piperazin-1-yl]butan-1-one dihydrochloride
MOLECULAR FORMULA: C24H33Cl3N2O2
MOLECULAR WEIGHT: 487.89002
SMILES: CCOC(CC1=CC=CC=C1)N2CCN(CC2)CCCC(=O)C3=CC=C(C=C3)Cl.Cl.Cl
Structure:
CAS RN: 15201-08-8
CAS Name: 3-(1-pyridin-1-iumyl)propanenitrile chloride
OPENEYE Name: 3-pyridin-1-ium-1-ylpropanenitrile chloride
IUPAC Name: 3-pyridin-1-ium-1-ylpropanenitrile chloride
SYSTEMATIC NAME: 3-pyridin-1-ium-1-ylpropanenitrile chloride
MOLECULAR FORMULA: C8H9ClN2
MOLECULAR WEIGHT: 168.62346
SMILES: C1=CC=[N+](C=C1)CCC#N.[Cl-]
Structure:
CAS RN: 15195-92-3
CAS Name: (2S)-2-methyl-1,1-diphenyl-3-(1-pyrrolidinyl)-1-propanol hydrochloride
OPENEYE Name: (2S)-2-methyl-1,1-diphenyl-3-pyrrolidin-1-yl-propan-1-ol hydrochloride
IUPAC Name: (2S)-2-methyl-1,1-diphenyl-3-pyrrolidin-1-ylpropan-1-ol hydrochloride
SYSTEMATIC NAME: (2S)-2-methyl-1,1-diphenyl-3-pyrrolidin-1-yl-propan-1-ol hydrochloride
MOLECULAR FORMULA: C20H26ClNO
MOLECULAR WEIGHT: 331.87954
SMILES: C[C@@H](CN1CCCC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O.Cl
Structure:
CAS RN: 15195-90-1
CAS Name: (2R)-2-methyl-1,1-diphenyl-3-(1-pyrrolidinyl)-1-propanol hydrochloride
OPENEYE Name: (2R)-2-methyl-1,1-diphenyl-3-pyrrolidin-1-yl-propan-1-ol hydrochloride
IUPAC Name: (2R)-2-methyl-1,1-diphenyl-3-pyrrolidin-1-ylpropan-1-ol hydrochloride
SYSTEMATIC NAME: (2R)-2-methyl-1,1-diphenyl-3-pyrrolidin-1-yl-propan-1-ol hydrochloride
MOLECULAR FORMULA: C20H26ClNO
MOLECULAR WEIGHT: 331.87954
SMILES: C[C@H](CN1CCCC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O.Cl
Structure:
CAS RN: 15195-00-3
CAS Name: calcium hydrogen arsorate
OPENEYE Name: calcium hydrogen arsorate
IUPAC Name: calcium hydrogen arsorate
SYSTEMATIC NAME: calcium hydrogen arsorate
MOLECULAR FORMULA: AsCaHO4
MOLECULAR WEIGHT: 180.00514
SMILES: O[As](=O)([O-])[O-].[Ca+2]
Structure:
CAS RN: 15192-52-6
CAS Name: 2-methyl-1,1-diphenyl-3-(1-pyrrolidinyl)-1-propanol hydrochloride
OPENEYE Name: 2-methyl-1,1-diphenyl-3-pyrrolidin-1-yl-propan-1-ol hydrochloride
IUPAC Name: 2-methyl-1,1-diphenyl-3-pyrrolidin-1-ylpropan-1-ol hydrochloride
SYSTEMATIC NAME: 2-methyl-1,1-diphenyl-3-pyrrolidin-1-yl-propan-1-ol hydrochloride
MOLECULAR FORMULA: C20H26ClNO
MOLECULAR WEIGHT: 331.87954
SMILES: CC(CN1CCCC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O.Cl
Structure:
CAS RN: 15180-47-9
CAS Name: N-ethyl-N-(triethoxysilylmethyl)ethanamine
OPENEYE Name: N-ethyl-N-(triethoxysilylmethyl)ethanamine
IUPAC Name: N-ethyl-N-(triethoxysilylmethyl)ethanamine
SYSTEMATIC NAME: N-ethyl-N-(triethoxysilylmethyl)ethanamine
MOLECULAR FORMULA: C11H27NO3Si
MOLECULAR WEIGHT: 249.42248
SMILES: CCN(CC)C[Si](OCC)(OCC)OCC
Structure:
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