Monday, February 27, 2012

http://ChemLookup.com Compounds




CAS RN: 63998-37-8
CAS Name: 2-[3-(butylthio)propylamino]-1-(2,3-dihydro-1H-inden-5-yl)-1-propanol hydrochloride
OPENEYE Name: 2-(3-butylsulfanylpropylamino)-1-indan-5-yl-propan-1-ol hydrochloride
IUPAC Name: 2-(3-butylsulfanylpropylamino)-1-(2,3-dihydro-1H-inden-5-yl)propan-1-ol hydrochloride
SYSTEMATIC NAME: 2-(3-butylsulfanylpropylamino)-1-(2,3-dihydro-1H-inden-5-yl)propan-1-ol hydrochloride
MOLECULAR FORMULA: C19H32ClNOS
MOLECULAR WEIGHT: 357.98148
SMILES: CCCCSCCCNC(C)C(C1=CC2=C(CCC2)C=C1)O.Cl
Structure:

CAS RN: 63998-35-6
CAS Name: 2-[2-(4-tert-butylphenoxy)ethylamino]-1-(2,3-dihydro-1H-inden-5-yl)-1-propanol
OPENEYE Name: 2-[2-(4-tert-butylphenoxy)ethylamino]-1-indan-5-yl-propan-1-ol
IUPAC Name: 2-[2-(4-tert-butylphenoxy)ethylamino]-1-(2,3-dihydro-1H-inden-5-yl)propan-1-ol
SYSTEMATIC NAME: 2-[2-(4-tert-butylphenoxy)ethylamino]-1-(2,3-dihydro-1H-inden-5-yl)propan-1-ol
MOLECULAR FORMULA: C24H33NO2
MOLECULAR WEIGHT: 367.52432
SMILES: CC(C(C1=CC2=C(CCC2)C=C1)O)NCCOC3=CC=C(C=C3)C(C)(C)C
Structure:

CAS RN: 63998-33-4
CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(4-phenyl-1-piperidinyl)-1-propanol hydrochloride
OPENEYE Name: 1-indan-5-yl-2-(4-phenyl-1-piperidyl)propan-1-ol hydrochloride
IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(4-phenylpiperidin-1-yl)propan-1-ol hydrochloride
SYSTEMATIC NAME: 1-(2,3-dihydro-1H-inden-5-yl)-2-(4-phenylpiperidin-1-yl)propan-1-ol hydrochloride
MOLECULAR FORMULA: C23H30ClNO
MOLECULAR WEIGHT: 371.9434
SMILES: CC(C(C1=CC2=C(CCC2)C=C1)O)N3CCC(CC3)C4=CC=CC=C4.Cl
Structure:

CAS RN: 63998-32-3
CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(5-phenylpentan-2-ylamino)-1-propanol hydrochloride
OPENEYE Name: 1-indan-5-yl-2-[(1-methyl-4-phenyl-butyl)amino]propan-1-ol hydrochloride
IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(5-phenylpentan-2-ylamino)propan-1-ol hydrochloride
SYSTEMATIC NAME: 1-(2,3-dihydro-1H-inden-5-yl)-2-(5-phenylpentan-2-ylamino)propan-1-ol hydrochloride
MOLECULAR FORMULA: C23H32ClNO
MOLECULAR WEIGHT: 373.95928
SMILES: CC(CCCC1=CC=CC=C1)NC(C)C(C2=CC3=C(CCC3)C=C2)O.Cl
Structure:

CAS RN: 63998-31-2
CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-[4-(phenylmethyl)-1-piperidinyl]-1-propanol
OPENEYE Name: 2-(4-benzyl-1-piperidyl)-1-indan-5-yl-propan-1-ol
IUPAC Name: 2-(4-benzylpiperidin-1-yl)-1-(2,3-dihydro-1H-inden-5-yl)propan-1-ol
SYSTEMATIC NAME: 1-(2,3-dihydro-1H-inden-5-yl)-2-[4-(phenylmethyl)piperidin-1-yl]propan-1-ol
MOLECULAR FORMULA: C24H31NO
MOLECULAR WEIGHT: 349.50904
SMILES: CC(C(C1=CC2=C(CCC2)C=C1)O)N3CCC(CC3)CC4=CC=CC=C4
Structure:

CAS RN: 63998-29-8
CAS Name: 2-(octylamino)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-1-propanol
OPENEYE Name: 2-(octylamino)-1-tetralin-6-yl-propan-1-ol
IUPAC Name: 2-(octylamino)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-ol
SYSTEMATIC NAME: 2-(octylamino)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-ol
MOLECULAR FORMULA: C21H35NO
MOLECULAR WEIGHT: 317.5087
SMILES: CCCCCCCCNC(C)C(C1=CC2=C(CCCC2)C=C1)O
Structure:

CAS RN: 63998-28-7
CAS Name: 2-[2-(4-chlorophenoxy)ethylamino]-1-(2,3-dihydro-1H-inden-5-yl)-1-propanol
OPENEYE Name: 2-[2-(4-chlorophenoxy)ethylamino]-1-indan-5-yl-propan-1-ol
IUPAC Name: 2-[2-(4-chlorophenoxy)ethylamino]-1-(2,3-dihydro-1H-inden-5-yl)propan-1-ol
SYSTEMATIC NAME: 2-[2-(4-chloranylphenoxy)ethylamino]-1-(2,3-dihydro-1H-inden-5-yl)propan-1-ol
MOLECULAR FORMULA: C20H24ClNO2
MOLECULAR WEIGHT: 345.86306
SMILES: CC(C(C1=CC2=C(CCC2)C=C1)O)NCCOC3=CC=C(C=C3)Cl
Structure:

CAS RN: 63998-27-6
CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(2-phenoxyethylamino)-1-propanol
OPENEYE Name: 1-indan-5-yl-2-(2-phenoxyethylamino)propan-1-ol
IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(2-phenoxyethylamino)propan-1-ol
SYSTEMATIC NAME: 1-(2,3-dihydro-1H-inden-5-yl)-2-(2-phenoxyethylamino)propan-1-ol
MOLECULAR FORMULA: C20H25NO2
MOLECULAR WEIGHT: 311.418
SMILES: CC(C(C1=CC2=C(CCC2)C=C1)O)NCCOC3=CC=CC=C3
Structure:

CAS RN: 63998-26-5
CAS Name: 2-[4-(4-chlorophenyl)butylamino]-1-(2,3-dihydro-1H-inden-5-yl)-1-propanol
OPENEYE Name: 2-[4-(4-chlorophenyl)butylamino]-1-indan-5-yl-propan-1-ol
IUPAC Name: 2-[4-(4-chlorophenyl)butylamino]-1-(2,3-dihydro-1H-inden-5-yl)propan-1-ol
SYSTEMATIC NAME: 2-[4-(4-chlorophenyl)butylamino]-1-(2,3-dihydro-1H-inden-5-yl)propan-1-ol
MOLECULAR FORMULA: C22H28ClNO
MOLECULAR WEIGHT: 357.91682
SMILES: CC(C(C1=CC2=C(CCC2)C=C1)O)NCCCCC3=CC=C(C=C3)Cl
Structure:

CAS RN: 63998-24-3
CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(3-phenylpropylamino)-1-propanol
OPENEYE Name: 1-indan-5-yl-2-(3-phenylpropylamino)propan-1-ol
IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(3-phenylpropylamino)propan-1-ol
SYSTEMATIC NAME: 1-(2,3-dihydro-1H-inden-5-yl)-2-(3-phenylpropylamino)propan-1-ol
MOLECULAR FORMULA: C21H27NO
MOLECULAR WEIGHT: 309.44518
SMILES: CC(C(C1=CC2=C(CCC2)C=C1)O)NCCCC3=CC=CC=C3
Structure:

CAS RN: 63998-23-2
CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(octylamino)-1-propanol
OPENEYE Name: 1-indan-5-yl-2-(octylamino)propan-1-ol
IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(octylamino)propan-1-ol
SYSTEMATIC NAME: 1-(2,3-dihydro-1H-inden-5-yl)-2-(octylamino)propan-1-ol
MOLECULAR FORMULA: C20H33NO
MOLECULAR WEIGHT: 303.48212
SMILES: CCCCCCCCNC(C)C(C1=CC2=C(CCC2)C=C1)O
Structure:

CAS RN: 63998-22-1
CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(4-phenylbutylamino)-1-propanol
OPENEYE Name: 1-indan-5-yl-2-(4-phenylbutylamino)propan-1-ol
IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(4-phenylbutylamino)propan-1-ol
SYSTEMATIC NAME: 1-(2,3-dihydro-1H-inden-5-yl)-2-(4-phenylbutylamino)propan-1-ol
MOLECULAR FORMULA: C22H29NO
MOLECULAR WEIGHT: 323.47176
SMILES: CC(C(C1=CC2=C(CCC2)C=C1)O)NCCCCC3=CC=CC=C3
Structure:

CAS RN: 63991-56-0
CAS Name: trimethyl-[3-(2-methyl-1,3-dihydrobenzo[de]isoquinolin-2-ium-2-yl)propyl]ammonium dibromide
OPENEYE Name: trimethyl-[3-(2-methyl-1,3-dihydrobenzo[de]isoquinolin-2-ium-2-yl)propyl]ammonium dibromide
IUPAC Name: trimethyl-[3-(2-methyl-1,3-dihydrobenzo[de]isoquinolin-2-ium-2-yl)propyl]azanium dibromide
SYSTEMATIC NAME: trimethyl-[3-(2-methyl-1,3-dihydrobenzo[de]isoquinolin-2-ium-2-yl)propyl]azanium dibromide
MOLECULAR FORMULA: C19H28Br2N2
MOLECULAR WEIGHT: 444.24702
SMILES: C[N+]1(CC2=CC=CC3=C2C(=CC=C3)C1)CCC[N+](C)(C)C.[Br-].[Br-]
Structure:

CAS RN: 63991-55-9
CAS Name: 2-methyl-2-[3-(1-methyl-1-pyrrolidin-1-iumyl)propyl]-1,3-dihydrobenzo[de]isoquinolin-2-ium dibromide
OPENEYE Name: 2-methyl-2-[3-(1-methylpyrrolidin-1-ium-1-yl)propyl]-1,3-dihydrobenzo[de]isoquinolin-2-ium dibromide
IUPAC Name: 2-methyl-2-[3-(1-methylpyrrolidin-1-ium-1-yl)propyl]-1,3-dihydrobenzo[de]isoquinolin-2-ium dibromide
SYSTEMATIC NAME: 2-methyl-2-[3-(1-methylpyrrolidin-1-ium-1-yl)propyl]-1,3-dihydrobenzo[de]isoquinolin-2-ium dibromide
MOLECULAR FORMULA: C21H30Br2N2
MOLECULAR WEIGHT: 470.2843
SMILES: C[N+]1(CCCC1)CCC[N+]2(CC3=CC=CC4=C3C(=CC=C4)C2)C.[Br-].[Br-]
Structure:

CAS RN: 63991-54-8
CAS Name: ethyl-[3-(2-ethyl-1,3-dihydrobenzo[de]isoquinolin-2-ium-2-yl)propyl]-dimethylammonium dibromide
OPENEYE Name: ethyl-[3-(2-ethyl-1,3-dihydrobenzo[de]isoquinolin-2-ium-2-yl)propyl]-dimethyl-ammonium dibromide
IUPAC Name: ethyl-[3-(2-ethyl-1,3-dihydrobenzo[de]isoquinolin-2-ium-2-yl)propyl]-dimethylazanium dibromide
SYSTEMATIC NAME: ethyl-[3-(2-ethyl-1,3-dihydrobenzo[de]isoquinolin-2-ium-2-yl)propyl]-dimethyl-azanium dibromide
MOLECULAR FORMULA: C21H32Br2N2
MOLECULAR WEIGHT: 472.30018
SMILES: CC[N+]1(CC2=CC=CC3=C2C(=CC=C3)C1)CCC[N+](C)(C)CC.[Br-].[Br-]
Structure:

CAS RN: 63991-12-8
CAS Name: N-(2-chloroethyl)-1-(2-methylphenoxy)-N-(phenylmethyl)-2-propanamine hydrochloride
OPENEYE Name: N-benzyl-N-(2-chloroethyl)-1-(2-methylphenoxy)propan-2-amine hydrochloride
IUPAC Name: N-benzyl-N-(2-chloroethyl)-1-(2-methylphenoxy)propan-2-amine hydrochloride
SYSTEMATIC NAME: N-(2-chloroethyl)-1-(2-methylphenoxy)-N-(phenylmethyl)propan-2-amine hydrochloride
MOLECULAR FORMULA: C19H25Cl2NO
MOLECULAR WEIGHT: 354.3139
SMILES: CC1=CC=CC=C1OCC(C)N(CCCl)CC2=CC=CC=C2.Cl
Structure:

CAS RN: 63990-95-4
CAS Name: 2,3,4,5-tetrabromo-6-(2-hydroxyphenyl)phenol
OPENEYE Name: 2,3,4,5-tetrabromo-6-(2-hydroxyphenyl)phenol
IUPAC Name: 2,3,4,5-tetrabromo-6-(2-hydroxyphenyl)phenol
SYSTEMATIC NAME: 2,3,4,5-tetrakis(bromanyl)-6-(2-hydroxyphenyl)phenol
MOLECULAR FORMULA: C12H6Br4O2
MOLECULAR WEIGHT: 501.79084
SMILES: C1=CC=C(C(=C1)C2=C(C(=C(C(=C2Br)Br)Br)Br)O)O
Structure:

CAS RN: 63990-93-2
CAS Name: 2,3,5-tribromo-4-(4-hydroxy-3-methylphenyl)-6-methylphenol
OPENEYE Name: 2,3,5-tribromo-4-(4-hydroxy-3-methyl-phenyl)-6-methyl-phenol
IUPAC Name: 2,3,5-tribromo-4-(4-hydroxy-3-methylphenyl)-6-methylphenol
SYSTEMATIC NAME: 2,3,5-tris(bromanyl)-6-methyl-4-(3-methyl-4-oxidanyl-phenyl)phenol
MOLECULAR FORMULA: C14H11Br3O2
MOLECULAR WEIGHT: 450.94794
SMILES: CC1=C(C=CC(=C1)C2=C(C(=C(C(=C2Br)Br)O)C)Br)O
Structure:

CAS RN: 63990-90-9
CAS Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 2-decylbenzenesulfonic acid
OPENEYE Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 2-decylbenzenesulfonic acid
IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 2-decylbenzenesulfonic acid
SYSTEMATIC NAME: 2-[bis(2-hydroxyethyl)amino]ethanol; 2-decylbenzenesulfonic acid
MOLECULAR FORMULA: C22H41NO6S
MOLECULAR WEIGHT: 447.62904
SMILES: CCCCCCCCCCC1=CC=CC=C1S(=O)(=O)O.C(CO)N(CCO)CCO
Structure:

CAS RN: 63990-89-6
CAS Name: dipotassium [2-hydroxy-3-(2-methylphenoxy)propyl] phosphate
OPENEYE Name: dipotassium [2-hydroxy-3-(2-methylphenoxy)propyl] phosphate
IUPAC Name: dipotassium [2-hydroxy-3-(2-methylphenoxy)propyl] phosphate
SYSTEMATIC NAME: dipotassium [3-(2-methylphenoxy)-2-oxidanyl-propyl] phosphate
MOLECULAR FORMULA: C10H13K2O6P
MOLECULAR WEIGHT: 338.376981
SMILES: CC1=CC=CC=C1OCC(COP(=O)([O-])[O-])O.[K+].[K+]
Structure:

CAS RN: 63989-76-4
CAS Name: (E)-2-[(2S,3R,12bS)-3-ethenyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-3-methoxy-2-propenoic acid methyl ester; (2R,3R)-2,3-dihydroxybutanedioic acid
OPENEYE Name: (2R,3R)-2,3-dihydroxybutanedioic acid; methyl (E)-2-[(2S,3R,12bS)-3-vinyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-3-methoxy-prop-2-enoate
IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid; methyl (E)-2-[(2S,3R,12bS)-3-ethenyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-3-methoxyprop-2-enoate
SYSTEMATIC NAME: (2R,3R)-2,3-bis(oxidanyl)butanedioic acid; methyl (E)-2-[(2S,3R,12bS)-3-ethenyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-3-methoxy-prop-2-enoate
MOLECULAR FORMULA: C26H32N2O9
MOLECULAR WEIGHT: 516.54028
SMILES: CO/C=C(\[C@H]1C[C@H]2C3=C(CCN2C[C@@H]1C=C)C4=CC=CC=C4N3)/C(=O)OC.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O
Structure:

CAS RN: 63986-52-7
CAS Name: N-(4-butoxy-2-methylphenyl)carbamic acid 2-(4-morpholinyl)ethyl ester
OPENEYE Name: 2-morpholinoethyl N-(4-butoxy-2-methyl-phenyl)carbamate
IUPAC Name: 2-morpholin-4-ylethyl N-(4-butoxy-2-methylphenyl)carbamate
SYSTEMATIC NAME: 2-morpholin-4-ylethyl N-(4-butoxy-2-methyl-phenyl)carbamate
MOLECULAR FORMULA: C18H28N2O4
MOLECULAR WEIGHT: 336.42592
SMILES: CCCCOC1=CC(=C(C=C1)NC(=O)OCCN2CCOCC2)C
Structure:

CAS RN: 63986-50-5
CAS Name: N-(2-methyl-4-pentoxyphenyl)carbamic acid 2-(dibutylamino)ethyl ester
OPENEYE Name: 2-(dibutylamino)ethyl N-(2-methyl-4-pentoxy-phenyl)carbamate
IUPAC Name: 2-(dibutylamino)ethyl N-(2-methyl-4-pentoxyphenyl)carbamate
SYSTEMATIC NAME: 2-(dibutylamino)ethyl N-(2-methyl-4-pentoxy-phenyl)carbamate
MOLECULAR FORMULA: C23H40N2O3
MOLECULAR WEIGHT: 392.5753
SMILES: CCCCCOC1=CC(=C(C=C1)NC(=O)OCCN(CCCC)CCCC)C
Structure:

CAS RN: 63986-49-2
CAS Name: N-(4-butoxy-2-methylphenyl)carbamic acid 2-(dibutylamino)ethyl ester
OPENEYE Name: 2-(dibutylamino)ethyl N-(4-butoxy-2-methyl-phenyl)carbamate
IUPAC Name: 2-(dibutylamino)ethyl N-(4-butoxy-2-methylphenyl)carbamate
SYSTEMATIC NAME: 2-(dibutylamino)ethyl N-(4-butoxy-2-methyl-phenyl)carbamate
MOLECULAR FORMULA: C22H38N2O3
MOLECULAR WEIGHT: 378.54872
SMILES: CCCCN(CCCC)CCOC(=O)NC1=C(C=C(C=C1)OCCCC)C
Structure:

CAS RN: 63985-67-1
CAS Name: 3-phenoxypropyl(triphenyl)phosphonium bromide
OPENEYE Name: 3-phenoxypropyl(triphenyl)phosphonium bromide
IUPAC Name: 3-phenoxypropyl(triphenyl)phosphanium bromide
SYSTEMATIC NAME: 3-phenoxypropyl(triphenyl)phosphanium bromide
MOLECULAR FORMULA: C27H26BrOP
MOLECULAR WEIGHT: 477.372501
SMILES: C1=CC=C(C=C1)OCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]
Structure:

CAS RN: 63983-43-7
CAS Name: (2S)-2-[[(2S)-2-amino-3-(3,4-diacetyloxyphenyl)-1-oxopropyl]amino]-3-(3,4-diacetyloxyphenyl)propanoic acid (phenylmethyl) ester hydrochloride
OPENEYE Name: benzyl (2S)-2-[[(2S)-2-amino-3-(3,4-diacetoxyphenyl)propanoyl]amino]-3-(3,4-diacetoxyphenyl)propanoate hydrochloride
IUPAC Name: benzyl (2S)-2-[[(2S)-2-amino-3-(3,4-diacetyloxyphenyl)propanoyl]amino]-3-(3,4-diacetyloxyphenyl)propanoate hydrochloride
SYSTEMATIC NAME: (phenylmethyl) (2S)-2-[[(2S)-2-azanyl-3-(3,4-diacetyloxyphenyl)propanoyl]amino]-3-(3,4-diacetyloxyphenyl)propanoate hydrochloride
MOLECULAR FORMULA: C33H35ClN2O11
MOLECULAR WEIGHT: 671.0908
SMILES: CC(=O)OC1=C(C=C(C=C1)C[C@@H](C(=O)N[C@@H](CC2=CC(=C(C=C2)OC(=O)C)OC(=O)C)C(=O)OCC3=CC=CC=C3)N)OC(=O)C.Cl
Structure:

CAS RN: 63982-55-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C34H51NO10
MOLECULAR WEIGHT: 633.76944
SMILES: C[C@H]1CC[C@H]2[C@@](C3([C@@H](CN2C1)C4(CC56[C@H](C4CC3O)CCC7[C@@]5(CCC(C7(O6)O)(/C(=C(\C)/C(=O)O)/C)OC(=O)C)C)O)O)(C)O
Structure:

CAS RN: 63981-28-2
CAS Name: 1,1,1,2-tetrachloroundecane
OPENEYE Name: 1,1,1,2-tetrachloroundecane
IUPAC Name: 1,1,1,2-tetrachloroundecane
SYSTEMATIC NAME: 1,1,1,2-tetrakis(chloranyl)undecane
MOLECULAR FORMULA: C11H20Cl4
MOLECULAR WEIGHT: 294.0885
SMILES: CCCCCCCCCC(C(Cl)(Cl)Cl)Cl
Structure:

CAS RN: 63981-14-6
CAS Name: 2-(2,3,3-trichloro-1-oxoprop-2-enoxy)benzoic acid
OPENEYE Name: 2-(2,3,3-trichloroprop-2-enoyloxy)benzoic acid
IUPAC Name: 2-(2,3,3-trichloroprop-2-enoyloxy)benzoic acid
SYSTEMATIC NAME: 2-[2,3,3-tris(chloranyl)prop-2-enoyloxy]benzoic acid
MOLECULAR FORMULA: C10H5Cl3O4
MOLECULAR WEIGHT: 295.5033
SMILES: C1=CC=C(C(=C1)C(=O)O)OC(=O)C(=C(Cl)Cl)Cl
Structure:

CAS RN: 63980-96-1
CAS Name: N-cyclohexylcyclohexanamine; 4-[hydroxy(methoxy)phosphinothioyl]oxy-N-methylbenzenesulfonamide
OPENEYE Name: N-cyclohexylcyclohexanamine; 4-[hydroxy(methoxy)phosphinothioyl]oxy-N-methyl-benzenesulfonamide
IUPAC Name: N-cyclohexylcyclohexanamine; 4-[hydroxy(methoxy)phosphinothioyl]oxy-N-methylbenzenesulfonamide
SYSTEMATIC NAME: N-cyclohexylcyclohexanamine; 4-[methoxy(oxidanyl)phosphinothioyl]oxy-N-methyl-benzenesulfonamide
MOLECULAR FORMULA: C20H35N2O5PS2
MOLECULAR WEIGHT: 478.606061
SMILES: CNS(=O)(=O)C1=CC=C(C=C1)OP(=S)(O)OC.C1CCC(CC1)NC2CCCCC2
Structure:

CAS RN: 63980-95-0
CAS Name: N-cyclohexylcyclohexanamine; 4-[hydroxy(methoxy)phosphinothioyl]oxy-N,N-dimethylbenzenesulfonamide
OPENEYE Name: N-cyclohexylcyclohexanamine; 4-[hydroxy(methoxy)phosphinothioyl]oxy-N,N-dimethyl-benzenesulfonamide
IUPAC Name: N-cyclohexylcyclohexanamine; 4-[hydroxy(methoxy)phosphinothioyl]oxy-N,N-dimethylbenzenesulfonamide
SYSTEMATIC NAME: N-cyclohexylcyclohexanamine; 4-[methoxy(oxidanyl)phosphinothioyl]oxy-N,N-dimethyl-benzenesulfonamide
MOLECULAR FORMULA: C21H37N2O5PS2
MOLECULAR WEIGHT: 492.632641
SMILES: CN(C)S(=O)(=O)C1=CC=C(C=C1)OP(=S)(O)OC.C1CCC(CC1)NC2CCCCC2
Structure:

CAS RN: 63980-59-6
CAS Name: (2R,3R)-2,3-dihydroxybutanedioic acid; 2-(dimethylamino)ethanol
OPENEYE Name: (2R,3R)-2,3-dihydroxybutanedioic acid; 2-(dimethylamino)ethanol
IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid; 2-(dimethylamino)ethanol
SYSTEMATIC NAME: (2R,3R)-2,3-bis(oxidanyl)butanedioic acid; 2-(dimethylamino)ethanol
MOLECULAR FORMULA: C12H23NO13
MOLECULAR WEIGHT: 389.30992
SMILES: CN(C)CCO.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O
Structure:

CAS RN: 63980-45-0
CAS Name: [4-methoxy-3,5-bis(phenylmethoxy)phenyl]-[4-[[4-methoxy-3,5-bis(phenylmethoxy)phenyl]-oxomethyl]-1-piperazinyl]methanone
OPENEYE Name: [4-(3,5-dibenzyloxy-4-methoxy-benzoyl)piperazin-1-yl]-(3,5-dibenzyloxy-4-methoxy-phenyl)methanone
IUPAC Name: [4-[4-methoxy-3,5-bis(phenylmethoxy)benzoyl]piperazin-1-yl]-[4-methoxy-3,5-bis(phenylmethoxy)phenyl]methanone
SYSTEMATIC NAME: [4-methoxy-3,5-bis(phenylmethoxy)phenyl]-[4-[4-methoxy-3,5-bis(phenylmethoxy)phenyl]carbonylpiperazin-1-yl]methanone
MOLECULAR FORMULA: C48H46N2O8
MOLECULAR WEIGHT: 778.88744
SMILES: COC1=C(C=C(C=C1OCC2=CC=CC=C2)C(=O)N3CCN(CC3)C(=O)C4=CC(=C(C(=C4)OCC5=CC=CC=C5)OC)OCC6=CC=CC=C6)OCC7=CC=CC=C7
Structure:

CAS RN: 63980-39-2
CAS Name: acetic acid [(3S,5S,8R,9S,10S,11R,13R,17R)-10-formyl-5,11-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-3-[[(2R,3R,4R,5S,6S)-3,4,5-trihydroxy-6-methyl-2-oxanyl]oxy]-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-14-yl] ester
OPENEYE Name: [(3S,5S,8R,9S,10S,11R,13R,17R)-10-formyl-5,11-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-3-[(2R,3R,4R,5S,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-14-yl] acetate
IUPAC Name: [(3S,5S,8R,9S,10S,11R,13R,17R)-10-formyl-5,11-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-3-[(2R,3R,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-14-yl] acetate
SYSTEMATIC NAME: [(3S,5S,8R,9S,10S,11R,13R,17R)-10-methanoyl-13-methyl-3-[(2R,3R,4R,5S,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5,11-bis(oxidanyl)-17-(5-oxidanylidene-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-14-yl] ethanoat
MOLECULAR FORMULA: C31H44O12
MOLECULAR WEIGHT: 608.67386
SMILES: C[C@H]1[C@H]([C@H]([C@H]([C@@H](O1)O[C@H]2CC[C@@]3([C@@H]4[C@@H](CC[C@@]3(C2)O)C5(CC[C@@H]([C@]5(C[C@H]4O)C)C6=CC(=O)OC6)OC(=O)C)C=O)O)O)O
Structure:

CAS RN: 63980-24-5
CAS Name: 4-[(4-hydroxyphenyl)methyl]phenol; N,N,N',N'-tetramethyldecane-1,10-diamine; dihydrobromide
OPENEYE Name: 4-[(4-hydroxyphenyl)methyl]phenol; N,N,N',N'-tetramethyldecane-1,10-diamine; dihydrobromide
IUPAC Name: 4-[(4-hydroxyphenyl)methyl]phenol; N,N,N',N'-tetramethyldecane-1,10-diamine; dihydrobromide
SYSTEMATIC NAME: 4-[(4-hydroxyphenyl)methyl]phenol; N,N,N',N'-tetramethyldecane-1,10-diamine; dihydrobromide
MOLECULAR FORMULA: C27H46Br2N2O2
MOLECULAR WEIGHT: 590.47434
SMILES: CN(C)CCCCCCCCCCN(C)C.C1=CC(=CC=C1CC2=CC=C(C=C2)O)O.Br.Br
Structure:

CAS RN: 63979-77-1
CAS Name: 3-ethyl-1-(4-fluorophenyl)-6H-pyrazolo[3,4-c]pyridin-7-one
OPENEYE Name: 3-ethyl-1-(4-fluorophenyl)-6H-pyrazolo[3,4-c]pyridin-7-one
IUPAC Name: 3-ethyl-1-(4-fluorophenyl)-6H-pyrazolo[3,4-c]pyridin-7-one
SYSTEMATIC NAME: 3-ethyl-1-(4-fluorophenyl)-6H-pyrazolo[3,4-c]pyridin-7-one
MOLECULAR FORMULA: C14H12FN3O
MOLECULAR WEIGHT: 257.262983
SMILES: CCC1=NN(C2=C1C=CNC2=O)C3=CC=C(C=C3)F
Structure:

CAS RN: 63979-49-7
CAS Name: 2-(diethylamino)-N-(2,6-dimethylphenyl)pentanamide dihydrochloride
OPENEYE Name: 2-(diethylamino)-N-(2,6-dimethylphenyl)pentanamide dihydrochloride
IUPAC Name: 2-(diethylamino)-N-(2,6-dimethylphenyl)pentanamide dihydrochloride
SYSTEMATIC NAME: 2-(diethylamino)-N-(2,6-dimethylphenyl)pentanamide dihydrochloride
MOLECULAR FORMULA: C17H30Cl2N2O
MOLECULAR WEIGHT: 349.3389
SMILES: CCCC(C(=O)NC1=C(C=CC=C1C)C)N(CC)CC.Cl.Cl
Structure:

CAS RN: 63979-41-9
CAS Name: 6,7,8,9-tetrahydro-5H-carbazol-1-ylurea
OPENEYE Name: 6,7,8,9-tetrahydro-5H-carbazol-1-ylurea
IUPAC Name: 6,7,8,9-tetrahydro-5H-carbazol-1-ylurea
SYSTEMATIC NAME: 1-(6,7,8,9-tetrahydro-5H-carbazol-1-yl)urea
MOLECULAR FORMULA: C13H15N3O
MOLECULAR WEIGHT: 229.2777
SMILES: C1CCC2=C(C1)C3=C(N2)C(=CC=C3)NC(=O)N
Structure:

CAS RN: 63979-23-7
CAS Name: 2-[[4,6-bis[2-[[chloro(phenyl)methyl]-diethylammonio]ethylthio]-1,3,5-triazin-2-yl]thio]ethyl-[chloro(phenyl)methyl]-diethylammonium trichloride
OPENEYE Name: 2-[[4,6-bis[2-[[chloro(phenyl)methyl]-diethyl-ammonio]ethylsulfanyl]-1,3,5-triazin-2-yl]sulfanyl]ethyl-[chloro(phenyl)methyl]-diethyl-ammonium trichloride
IUPAC Name: 2-[[4,6-bis[2-[[chloro(phenyl)methyl]-diethylazaniumyl]ethylsulfanyl]-1,3,5-triazin-2-yl]sulfanyl]ethyl-[chloro(phenyl)methyl]-diethylazanium trichloride
SYSTEMATIC NAME: 2-[[4,6-bis[2-[[chloranyl(phenyl)methyl]-diethyl-azaniumyl]ethylsulfanyl]-1,3,5-triazin-2-yl]sulfanyl]ethyl-[chloranyl(phenyl)methyl]-diethyl-azanium trichloride
MOLECULAR FORMULA: C42H60Cl6N6S3
MOLECULAR WEIGHT: 957.879
SMILES: CC[N+](CC)(CCSC1=NC(=NC(=N1)SCC[N+](CC)(CC)C(C2=CC=CC=C2)Cl)SCC[N+](CC)(CC)C(C3=CC=CC=C3)Cl)C(C4=CC=CC=C4)Cl.[Cl-].[Cl-].[Cl-]
Structure:

No comments:

Post a Comment