Wednesday, September 26, 2012

http://ChemLookup.com Compounds




CAS RN: 85533-01-3
CAS Name: 3-(3-methoxy-10-phenothiazinyl)-N,N,2-trimethyl-1-propanamine
OPENEYE Name: 3-(3-methoxyphenothiazin-10-yl)-N,N,2-trimethyl-propan-1-amine
IUPAC Name: 3-(3-methoxyphenothiazin-10-yl)-N,N,2-trimethylpropan-1-amine
SYSTEMATIC NAME: 3-(3-methoxyphenothiazin-10-yl)-N,N,2-trimethyl-propan-1-amine
MOLECULAR FORMULA: C19H24N2OS
MOLECULAR WEIGHT: 328.47166
SMILES: CC(CN1C2=C(C=C(C=C2)OC)SC3=CC=CC=C31)CN(C)C
Structure:

CAS RN: 15895-01-9
CAS Name: 2-(2,5-dimethylphenyl)indene-1,3-dione
OPENEYE Name: 2-(2,5-dimethylphenyl)indane-1,3-dione
IUPAC Name: 2-(2,5-dimethylphenyl)indene-1,3-dione
SYSTEMATIC NAME: 2-(2,5-dimethylphenyl)indene-1,3-dione
MOLECULAR FORMULA: C17H14O2
MOLECULAR WEIGHT: 250.29186
SMILES: CC1=CC(=C(C=C1)C)C2C(=O)C3=CC=CC=C3C2=O
Structure:

CAS RN: 15894-41-4
CAS Name: 2-hydroxy-4-[[3-(4-methyl-4-morpholin-4-iumyl)-1-oxopropyl]amino]benzoic acid methyl ester iodide
OPENEYE Name: methyl 2-hydroxy-4-[3-(4-methylmorpholin-4-ium-4-yl)propanoylamino]benzoate iodide
IUPAC Name: methyl 2-hydroxy-4-[3-(4-methylmorpholin-4-ium-4-yl)propanoylamino]benzoate iodide
SYSTEMATIC NAME: methyl 4-[3-(4-methylmorpholin-4-ium-4-yl)propanoylamino]-2-oxidanyl-benzoate iodide
MOLECULAR FORMULA: C16H23IN2O5
MOLECULAR WEIGHT: 450.26869
SMILES: C[N+]1(CCOCC1)CCC(=O)NC2=CC(=C(C=C2)C(=O)OC)O.[I-]
Structure:

CAS RN: 15890-66-1
CAS Name: 3-hydroxy-2-mercaptopropanal
OPENEYE Name: 3-hydroxy-2-sulfanyl-propanal
IUPAC Name: 3-hydroxy-2-sulfanylpropanal
SYSTEMATIC NAME: 3-oxidanyl-2-sulfanyl-propanal
MOLECULAR FORMULA: C3H6O2S
MOLECULAR WEIGHT: 106.14354
SMILES: C(C(C=O)S)O
Structure:

CAS RN: 22331-85-7
CAS Name: 3-hydroxy-2-mercaptopropanal
OPENEYE Name: 3-hydroxy-2-sulfanyl-propanal
IUPAC Name: 3-hydroxy-2-sulfanylpropanal
SYSTEMATIC NAME: 3-oxidanyl-2-sulfanyl-propanal
MOLECULAR FORMULA: C3H6O2S
MOLECULAR WEIGHT: 106.14354
SMILES: C(C(C=O)S)O
Structure:

CAS RN: 15886-81-4
CAS Name: 1-(3,4,5-trimethoxyphenyl)-2-hexanamine
OPENEYE Name: 1-(3,4,5-trimethoxyphenyl)hexan-2-amine
IUPAC Name: 1-(3,4,5-trimethoxyphenyl)hexan-2-amine
SYSTEMATIC NAME: 1-(3,4,5-trimethoxyphenyl)hexan-2-amine
MOLECULAR FORMULA: C15H25NO3
MOLECULAR WEIGHT: 267.3639
SMILES: CCCCC(CC1=CC(=C(C(=C1)OC)OC)OC)N
Structure:

CAS RN: 15881-96-6
CAS Name: 6-methylheptan-2-ylhydrazine; sulfuric acid
OPENEYE Name: 1,5-dimethylhexylhydrazine; sulfuric acid
IUPAC Name: 6-methylheptan-2-ylhydrazine; sulfuric acid
SYSTEMATIC NAME: 6-methylheptan-2-yldiazane; sulfuric acid
MOLECULAR FORMULA: C8H22N2O4S
MOLECULAR WEIGHT: 242.33628
SMILES: CC(C)CCCC(C)NN.OS(=O)(=O)O
Structure:

CAS RN: 15878-77-0
CAS Name: praseodymium(3+) trinitrate hexahydrate
OPENEYE Name: praseodymium(3+) trinitrate hexahydrate
IUPAC Name: praseodymium(3+) trinitrate hexahydrate
SYSTEMATIC NAME: praseodymium(3+) trinitrate hexahydrate
MOLECULAR FORMULA: H12N3O15Pr
MOLECULAR WEIGHT: 435.01403
SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Pr+3]
Structure:

CAS RN: 15878-08-7
CAS Name: 4-chloro-5-methyl-1H-pyrazole
OPENEYE Name: 4-chloro-5-methyl-1H-pyrazole
IUPAC Name: 4-chloro-5-methyl-1H-pyrazole
SYSTEMATIC NAME: 4-chloranyl-5-methyl-1H-pyrazole
MOLECULAR FORMULA: C4H5ClN2
MOLECULAR WEIGHT: 116.5489
SMILES: CC1=C(C=NN1)Cl
Structure:

CAS RN: 15875-97-5
CAS Name: N,N-dimethylmethanamine hydrate
OPENEYE Name: N,N-dimethylmethanamine hydrate
IUPAC Name: N,N-dimethylmethanamine hydrate
SYSTEMATIC NAME: N,N-dimethylmethanamine hydrate
MOLECULAR FORMULA: C3H11NO
MOLECULAR WEIGHT: 77.12554
SMILES: CN(C)C.O
Structure:

CAS RN: 15870-43-6
CAS Name: phosphoric acid dibutyl 1-(1-piperidinyl)propan-2-yl ester
OPENEYE Name: dibutyl [1-methyl-2-(1-piperidyl)ethyl] phosphate
IUPAC Name: dibutyl 1-piperidin-1-ylpropan-2-yl phosphate
SYSTEMATIC NAME: dibutyl 1-piperidin-1-ylpropan-2-yl phosphate
MOLECULAR FORMULA: C16H34NO4P
MOLECULAR WEIGHT: 335.419221
SMILES: CCCCOP(=O)(OCCCC)OC(C)CN1CCCCC1
Structure:

CAS RN: 15870-42-5
CAS Name: phosphoric acid 1-(1-piperidinyl)propan-2-yl dipropan-2-yl ester
OPENEYE Name: diisopropyl [1-methyl-2-(1-piperidyl)ethyl] phosphate
IUPAC Name: 1-piperidin-1-ylpropan-2-yl dipropan-2-yl phosphate
SYSTEMATIC NAME: 1-piperidin-1-ylpropan-2-yl dipropan-2-yl phosphate
MOLECULAR FORMULA: C14H30NO4P
MOLECULAR WEIGHT: 307.366061
SMILES: CC(C)OP(=O)(OC(C)C)OC(C)CN1CCCCC1
Structure:

CAS RN: 15870-41-4
CAS Name: phosphoric acid 1-(1-piperidinyl)propan-2-yl dipropyl ester
OPENEYE Name: [1-methyl-2-(1-piperidyl)ethyl] dipropyl phosphate
IUPAC Name: 1-piperidin-1-ylpropan-2-yl dipropyl phosphate
SYSTEMATIC NAME: 1-piperidin-1-ylpropan-2-yl dipropyl phosphate
MOLECULAR FORMULA: C14H30NO4P
MOLECULAR WEIGHT: 307.366061
SMILES: CCCOP(=O)(OCCC)OC(C)CN1CCCCC1
Structure:

CAS RN: 15870-40-3
CAS Name: phosphoric acid diethyl 1-(1-piperidinyl)propan-2-yl ester
OPENEYE Name: diethyl [1-methyl-2-(1-piperidyl)ethyl] phosphate
IUPAC Name: diethyl 1-piperidin-1-ylpropan-2-yl phosphate
SYSTEMATIC NAME: diethyl 1-piperidin-1-ylpropan-2-yl phosphate
MOLECULAR FORMULA: C12H26NO4P
MOLECULAR WEIGHT: 279.312901
SMILES: CCOP(=O)(OCC)OC(C)CN1CCCCC1
Structure:

CAS RN: 15867-21-7
CAS Name: propanoic acid [(3R,4S)-1,3-dimethyl-4-phenyl-4-piperidinyl] ester
OPENEYE Name: [(3R,4S)-1,3-dimethyl-4-phenyl-4-piperidyl] propanoate
IUPAC Name: [(3R,4S)-1,3-dimethyl-4-phenylpiperidin-4-yl] propanoate
SYSTEMATIC NAME: [(3R,4S)-1,3-dimethyl-4-phenyl-piperidin-4-yl] propanoate
MOLECULAR FORMULA: C16H23NO2
MOLECULAR WEIGHT: 261.35932
SMILES: CCC(=O)O[C@]1(CCN(C[C@H]1C)C)C2=CC=CC=C2
Structure:

CAS RN: 5330-41-6
CAS Name: N-phenylcarbamic acid 1-(dimethylamino)propan-2-yl ester
OPENEYE Name: [2-(dimethylamino)-1-methyl-ethyl] N-phenylcarbamate
IUPAC Name: 1-(dimethylamino)propan-2-yl N-phenylcarbamate
SYSTEMATIC NAME: 1-(dimethylamino)propan-2-yl N-phenylcarbamate
MOLECULAR FORMULA: C12H18N2O2
MOLECULAR WEIGHT: 222.28352
SMILES: CC(CN(C)C)OC(=O)NC1=CC=CC=C1
Structure:

CAS RN: 15856-40-3
CAS Name: N-phenylcarbamic acid 1-(dimethylamino)propan-2-yl ester hydrochloride
OPENEYE Name: [2-(dimethylamino)-1-methyl-ethyl] N-phenylcarbamate hydrochloride
IUPAC Name: 1-(dimethylamino)propan-2-yl N-phenylcarbamate hydrochloride
SYSTEMATIC NAME: 1-(dimethylamino)propan-2-yl N-phenylcarbamate hydrochloride
MOLECULAR FORMULA: C12H19ClN2O2
MOLECULAR WEIGHT: 258.74446
SMILES: CC(CN(C)C)OC(=O)NC1=CC=CC=C1.Cl
Structure:

CAS RN: 15847-58-2
CAS Name: 1-[4-(3-chlorophenyl)-4-piperidinyl]-1-propanone hydrochloride
OPENEYE Name: 1-[4-(3-chlorophenyl)-4-piperidyl]propan-1-one hydrochloride
IUPAC Name: 1-[4-(3-chlorophenyl)piperidin-4-yl]propan-1-one hydrochloride
SYSTEMATIC NAME: 1-[4-(3-chlorophenyl)piperidin-4-yl]propan-1-one hydrochloride
MOLECULAR FORMULA: C14H19Cl2NO
MOLECULAR WEIGHT: 288.21276
SMILES: CCC(=O)C1(CCNCC1)C2=CC(=CC=C2)Cl.Cl
Structure:

CAS RN: 15832-21-0
CAS Name: 1-(1H-indol-3-ylmethyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
OPENEYE Name: 1-(1H-indol-3-ylmethyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
IUPAC Name: 1-(1H-indol-3-ylmethyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
SYSTEMATIC NAME: 1-(1H-indol-3-ylmethyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
MOLECULAR FORMULA: C20H22N2O2
MOLECULAR WEIGHT: 322.40088
SMILES: COC1=C(C=C2C(NCCC2=C1)CC3=CNC4=CC=CC=C43)OC
Structure:

CAS RN: 15806-23-2
CAS Name: 3-[[cyclohexyl(oxo)methyl]hydrazo]-N-(phenylmethyl)propanamide
OPENEYE Name: N-benzyl-3-[2-(cyclohexanecarbonyl)hydrazino]propanamide
IUPAC Name: N-benzyl-3-[2-(cyclohexanecarbonyl)hydrazinyl]propanamide
SYSTEMATIC NAME: 3-(2-cyclohexylcarbonylhydrazinyl)-N-(phenylmethyl)propanamide
MOLECULAR FORMULA: C17H25N3O2
MOLECULAR WEIGHT: 303.3993
SMILES: C1CCC(CC1)C(=O)NNCCC(=O)NCC2=CC=CC=C2
Structure:

CAS RN: 15767-39-2
CAS Name: 4-[[2-(4-methoxy-2-nitrophenyl)azo-1,3-dioxobutyl]amino]benzamide
OPENEYE Name: 4-[[2-(4-methoxy-2-nitro-phenyl)azo-3-oxo-butanoyl]amino]benzamide
IUPAC Name: 4-[[2-[(4-methoxy-2-nitrophenyl)diazenyl]-3-oxobutanoyl]amino]benzamide
SYSTEMATIC NAME: 4-[[2-[(4-methoxy-2-nitro-phenyl)diazenyl]-3-oxidanylidene-butanoyl]amino]benzamide
MOLECULAR FORMULA: C18H17N5O6
MOLECULAR WEIGHT: 399.35748
SMILES: CC(=O)C(C(=O)NC1=CC=C(C=C1)C(=O)N)N=NC2=C(C=C(C=C2)OC)[N+](=O)[O-]
Structure:

CAS RN: 15764-36-0
CAS Name: 2-phenylimidazo[1,2-a]pyrimidine hydrobromide
OPENEYE Name: 2-phenylimidazo[1,2-a]pyrimidine hydrobromide
IUPAC Name: 2-phenylimidazo[1,2-a]pyrimidine hydrobromide
SYSTEMATIC NAME: 2-phenylimidazo[1,2-a]pyrimidine hydrobromide
MOLECULAR FORMULA: C12H10BrN3
MOLECULAR WEIGHT: 276.1319
SMILES: C1=CC=C(C=C1)C2=CN3C=CC=NC3=N2.Br
Structure:

CAS RN: 102519-25-5
CAS Name: copper 2-hydroxy-2-phenylacetate
OPENEYE Name: copper 2-hydroxy-2-phenyl-acetate
IUPAC Name: copper 2-hydroxy-2-phenylacetate
SYSTEMATIC NAME: copper 2-oxidanyl-2-phenyl-ethanoate
MOLECULAR FORMULA: C16H14CuO6
MOLECULAR WEIGHT: 365.82476
SMILES: C1=CC=C(C=C1)C(C(=O)[O-])O.C1=CC=C(C=C1)C(C(=O)[O-])O.[Cu+2]
Structure:

CAS RN: 15731-16-5
CAS Name: copper 2-hydroxy-2-phenylacetate
OPENEYE Name: copper 2-hydroxy-2-phenyl-acetate
IUPAC Name: copper 2-hydroxy-2-phenylacetate
SYSTEMATIC NAME: copper 2-oxidanyl-2-phenyl-ethanoate
MOLECULAR FORMULA: C16H14CuO6
MOLECULAR WEIGHT: 365.82476
SMILES: C1=CC=C(C=C1)C(C(=O)[O-])O.C1=CC=C(C=C1)C(C(=O)[O-])O.[Cu+2]
Structure:

CAS RN: 20719-65-7
CAS Name: copper 2-hydroxy-2-phenylacetate
OPENEYE Name: copper 2-hydroxy-2-phenyl-acetate
IUPAC Name: copper 2-hydroxy-2-phenylacetate
SYSTEMATIC NAME: copper 2-oxidanyl-2-phenyl-ethanoate
MOLECULAR FORMULA: C16H14CuO6
MOLECULAR WEIGHT: 365.82476
SMILES: C1=CC=C(C=C1)C(C(=O)[O-])O.C1=CC=C(C=C1)C(C(=O)[O-])O.[Cu+2]
Structure:

CAS RN: 15723-91-8
CAS Name: 4-(4-nitrophenoxy)benzenecarboximidamide hydrochloride
OPENEYE Name: 4-(4-nitrophenoxy)benzamidine hydrochloride
IUPAC Name: 4-(4-nitrophenoxy)benzenecarboximidamide hydrochloride
SYSTEMATIC NAME: 4-(4-nitrophenoxy)benzenecarboximidamide hydrochloride
MOLECULAR FORMULA: C13H12ClN3O3
MOLECULAR WEIGHT: 293.70568
SMILES: C1=CC(=CC=C1C(=N)N)OC2=CC=C(C=C2)[N+](=O)[O-].Cl
Structure:

CAS RN: 25412-62-8
CAS Name: 3-chlorobenzenecarboximidamide
OPENEYE Name: 3-chlorobenzamidine
IUPAC Name: 3-chlorobenzenecarboximidamide
SYSTEMATIC NAME: 3-chloranylbenzenecarboximidamide
MOLECULAR FORMULA: C7H7ClN2
MOLECULAR WEIGHT: 154.59688
SMILES: C1=CC(=CC(=C1)Cl)C(=N)N
Structure:

CAS RN: 15723-87-2
CAS Name: 3-chlorobenzenecarboximidamide; nitric acid
OPENEYE Name: 3-chlorobenzamidine; nitric acid
IUPAC Name: 3-chlorobenzenecarboximidamide; nitric acid
SYSTEMATIC NAME: 3-chloranylbenzenecarboximidamide; nitric acid
MOLECULAR FORMULA: C7H8ClN3O3
MOLECULAR WEIGHT: 217.60972
SMILES: C1=CC(=CC(=C1)Cl)C(=N)N.[N+](=O)(O)[O-]
Structure:

CAS RN: 15722-67-5
CAS Name: 3-amino-5,5-dimethyl-2-oxolanone hydrochloride
OPENEYE Name: 3-amino-5,5-dimethyl-tetrahydrofuran-2-one hydrochloride
IUPAC Name: 3-amino-5,5-dimethyloxolan-2-one hydrochloride
SYSTEMATIC NAME: 3-azanyl-5,5-dimethyl-oxolan-2-one hydrochloride
MOLECULAR FORMULA: C6H12ClNO2
MOLECULAR WEIGHT: 165.61798
SMILES: CC1(CC(C(=O)O1)N)C.Cl
Structure:

CAS RN: 15722-62-0
CAS Name: [2-(dimethylamino)-2-oxoethyl]-trimethylammonium iodide
OPENEYE Name: [2-(dimethylamino)-2-oxo-ethyl]-trimethyl-ammonium iodide
IUPAC Name: [2-(dimethylamino)-2-oxoethyl]-trimethylazanium iodide
SYSTEMATIC NAME: [2-(dimethylamino)-2-oxidanylidene-ethyl]-trimethyl-azanium iodide
MOLECULAR FORMULA: C7H17IN2O
MOLECULAR WEIGHT: 272.12715
SMILES: CN(C)C(=O)C[N+](C)(C)C.[I-]
Structure:

CAS RN: 15713-67-4
CAS Name: zinc N-[bis(dimethylamino)phosphoryloxy-(dimethylamino)phosphoryl]-N-methylmethanamine diperchlorate
OPENEYE Name: zinc N-[bis(dimethylamino)phosphoryloxy-(dimethylamino)phosphoryl]-N-methyl-methanamine diperchlorate
IUPAC Name: zinc N-[bis(dimethylamino)phosphoryloxy-(dimethylamino)phosphoryl]-N-methylmethanamine diperchlorate
SYSTEMATIC NAME: zinc N-[bis(dimethylamino)phosphoryloxy-(dimethylamino)phosphoryl]-N-methyl-methanamine diperchlorate
MOLECULAR FORMULA: C24H72Cl2N12O17P6Zn
MOLECULAR WEIGHT: 1123.056246
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.[Zn+2]
Structure:

CAS RN: 15709-62-3
CAS Name: nickel(2+); triphenylphosphine; dithiocyanate
OPENEYE Name: nickelous triphenylphosphane dithiocyanate
IUPAC Name: nickel(2+); triphenylphosphane; dithiocyanate
SYSTEMATIC NAME: nickel(2+); triphenylphosphane; dithiocyanate
MOLECULAR FORMULA: C38H30N2NiP2S2
MOLECULAR WEIGHT: 699.429122
SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C(#N)[S-].C(#N)[S-].[Ni+2]
Structure:

CAS RN: 16337-57-8
CAS Name: nickel(2+); triphenylphosphine; dithiocyanate
OPENEYE Name: nickelous triphenylphosphane dithiocyanate
IUPAC Name: nickel(2+); triphenylphosphane; dithiocyanate
SYSTEMATIC NAME: nickel(2+); triphenylphosphane; dithiocyanate
MOLECULAR FORMULA: C38H30N2NiP2S2
MOLECULAR WEIGHT: 699.429122
SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C(#N)[S-].C(#N)[S-].[Ni+2]
Structure:

CAS RN: 15702-63-3
CAS Name: cobalt(2+); hydron; 8-oxido-5-quinolinesulfonate
OPENEYE Name: cobaltous; hydron; 8-oxidoquinoline-5-sulfonate
IUPAC Name: cobalt(2+); hydron; 8-oxidoquinoline-5-sulfonate
SYSTEMATIC NAME: cobalt(2+); hydron; 8-oxidanidylquinoline-5-sulfonate
MOLECULAR FORMULA: C18H12CoN2O8S2
MOLECULAR WEIGHT: 507.35968
SMILES: [H+].[H+].C1=CC2=C(C=CC(=C2N=C1)[O-])S(=O)(=O)[O-].C1=CC2=C(C=CC(=C2N=C1)[O-])S(=O)(=O)[O-].[Co+2]
Structure:

CAS RN: 15676-25-2
CAS Name: formic acid [(3S,5R,6R,8S,9S,10R,13R,14S,17R)-6-formyloxy-5-hydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] ester
OPENEYE Name: [(3S,5R,6R,8S,9S,10R,13R,14S,17R)-17-[(1R)-1,5-dimethylhexyl]-6-formyloxy-5-hydroxy-10,13-dimethyl-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] formate
IUPAC Name: [(3S,5R,6R,8S,9S,10R,13R,14S,17R)-6-formyloxy-5-hydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] formate
SYSTEMATIC NAME: [(3S,5R,6R,8S,9S,10R,13R,14S,17R)-6-methanoyloxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-5-oxidanyl-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] methanoate
MOLECULAR FORMULA: C29H48O5
MOLECULAR WEIGHT: 476.68842
SMILES: C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2C[C@H]([C@@]4([C@@]3(CC[C@@H](C4)OC=O)C)O)OC=O)C
Structure:

CAS RN: 15676-19-4
CAS Name: 4-amino-7-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-pyrrolo[2,3-d]pyrimidinecarbonitrile
OPENEYE Name: 4-amino-7-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrrolo[2,3-d]pyrimidine-5-carbonitrile
IUPAC Name: 4-amino-7-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carbonitrile
SYSTEMATIC NAME: 4-azanyl-7-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carbonitrile
MOLECULAR FORMULA: C12H13N5O3
MOLECULAR WEIGHT: 275.26332
SMILES: C1[C@@H]([C@H](O[C@H]1N2C=C(C3=C2N=CN=C3N)C#N)CO)O
Structure:

CAS RN: 15660-26-1
CAS Name: ammonia; platinum(2+); dithiocyanate
OPENEYE Name: ammonia; platinum(2+); dithiocyanate
IUPAC Name: azane; platinum(2+); dithiocyanate
SYSTEMATIC NAME: azane; platinum(2+); dithiocyanate
MOLECULAR FORMULA: C2H6N4PtS2
MOLECULAR WEIGHT: 345.30384
SMILES: C(#N)[S-].C(#N)[S-].N.N.[Pt+2]
Structure:

CAS RN: 15660-27-2
CAS Name: ammonia; platinum(2+); dithiocyanate
OPENEYE Name: ammonia; platinum(2+); dithiocyanate
IUPAC Name: azane; platinum(2+); dithiocyanate
SYSTEMATIC NAME: azane; platinum(2+); dithiocyanate
MOLECULAR FORMULA: C2H6N4PtS2
MOLECULAR WEIGHT: 345.30384
SMILES: C(#N)[S-].C(#N)[S-].N.N.[Pt+2]
Structure:

CAS RN: 15641-55-1
CAS Name: 7-chloro-2-[2-(1-methyl-1-piperidin-1-iumyl)ethylthio]-3-phenyl-4-quinazolinone iodide
OPENEYE Name: 7-chloro-2-[2-(1-methylpiperidin-1-ium-1-yl)ethylsulfanyl]-3-phenyl-quinazolin-4-one iodide
IUPAC Name: 7-chloro-2-[2-(1-methylpiperidin-1-ium-1-yl)ethylsulfanyl]-3-phenylquinazolin-4-one iodide
SYSTEMATIC NAME: 7-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=CC(=C3)Cl)C(=O)N2C4=CC=CC=C4.[I-]
Structure:

CAS RN: 15627-48-2
CAS Name: chromium(3+); N,N-dimethylcarbamodithioate
OPENEYE Name: chromic N,N-dimethylcarbamodithioate
IUPAC Name: chromium(3+); N,N-dimethylcarbamodithioate
SYSTEMATIC NAME: chromium(3+); N,N-dimethylcarbamodithioate
MOLECULAR FORMULA: C9H18CrN3S6
MOLECULAR WEIGHT: 412.64542
SMILES: CN(C)C(=S)[S-].CN(C)C(=S)[S-].CN(C)C(=S)[S-].[Cr+3]
Structure:

CAS RN: 15624-39-2
CAS Name: 2-[4-[2-[4-[2-(diethylamino)ethoxy]phenyl]propyl]phenoxy]-N,N-diethylethanamine dihydrochloride
OPENEYE Name: 2-[4-[2-[4-[2-(diethylamino)ethoxy]phenyl]propyl]phenoxy]-N,N-diethyl-ethanamine dihydrochloride
IUPAC Name: 2-[4-[2-[4-[2-(diethylamino)ethoxy]phenyl]propyl]phenoxy]-N,N-diethylethanamine dihydrochloride
SYSTEMATIC NAME: 2-[4-[2-[4-[2-(diethylamino)ethoxy]phenyl]propyl]phenoxy]-N,N-diethyl-ethanamine dihydrochloride
MOLECULAR FORMULA: C27H44Cl2N2O2
MOLECULAR WEIGHT: 499.55646
SMILES: CCN(CC)CCOC1=CC=C(C=C1)CC(C)C2=CC=C(C=C2)OCCN(CC)CC.Cl.Cl
Structure:

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