Friday, September 28, 2012

http://ChemLookup.com Compounds




CAS RN: 8067-15-0
CAS Name: sodium; [(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-methylamino]methanesulfonate; 2-hydroxypropane-1,2,3-tricarboxylic acid; methyl sulfate; 5-phenyl-5-(1-piperidinyl)-1,3-bis[2-(1-piperidinyl)ethyl]-1,3-diazinane-2,4,6-trione; trimethyl-[1-(10-phenothiazi
OPENEYE Name: sodium; citric acid; [(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-methyl-amino]methanesulfonate; methyl sulfate; 5-phenyl-5-(1-piperidyl)-1,3-bis[2-(1-piperidyl)ethyl]hexahydropyrimidine-2,4,6-trione; trimethyl-(1-methyl-2-phenothiazin-10-yl-ethyl)ammonium
IUPAC Name: sodium; [(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-methylamino]methanesulfonate; 2-hydroxypropane-1,2,3-tricarboxylic acid; methyl sulfate; 5-phenyl-5-piperidin-1-yl-1,3-bis(2-piperidin-1-ylethyl)-1,3-diazinane-2,4,6-trione; trimethyl(1-phenothiazin-10-yl
SYSTEMATIC NAME: sodium; [(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-methyl-amino]methanesulfonate; methyl sulfate; 2-oxidanylpropane-1,2,3-tricarboxylic acid; 5-phenyl-5-piperidin-1-yl-1,3-bis(2-piperidin-1-ylethyl)-1,3-diazinane-2,4,6-trione; trimethyl(1-pheno
MOLECULAR FORMULA: C73H101N10NaO25S3
MOLECULAR WEIGHT: 1637.81981
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C)CS(=O)(=O)[O-].CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)[N+](C)(C)C.COS(=O)(=O)[O-].C1CCN(CC1)CCN2C(=O)C(C(=O)N(C2=O)CCN3CCCCC3)(C4=CC=CC=C4)N5CCCCC5.C(C(=O)O)C(CC(=O)O)(C(=O)O)O.C(C(=O)O)C(CC(=O)O)(C(=O)O)O.[Na+]
Structure:

CAS RN: 8066-10-2
CAS Name: N2-tert-butyl-N4-ethyl-6-(methylthio)-1,3,5-triazine-2,4-diamine; 6-chloro-N4-ethyl-N2-propan-2-yl-1,3,5-triazine-2,4-diamine
OPENEYE Name: N2-tert-butyl-N4-ethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine; 6-chloro-N4-ethyl-N2-isopropyl-1,3,5-triazine-2,4-diamine
IUPAC Name: 2-N-tert-butyl-4-N-ethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine; 6-chloro-4-N-ethyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine
SYSTEMATIC NAME: N2-tert-butyl-N4-ethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine; 6-chloranyl-N4-ethyl-N2-propan-2-yl-1,3,5-triazine-2,4-diamine
MOLECULAR FORMULA: C18H33ClN10S
MOLECULAR WEIGHT: 457.03962
SMILES: CCNC1=NC(=NC(=N1)SC)NC(C)(C)C.CCNC1=NC(=NC(=N1)Cl)NC(C)C
Structure:

CAS RN: 8064-83-3
CAS Name: 3-(2-chloro-10-phenothiazinyl)-N,N-dimethyl-1-propanamine; 4-(dimethylamino)-1,5-dimethyl-2-phenyl-3-pyrazolone; N-(4-ethoxyphenyl)acetamide; 1,3,7-trimethylpurine-2,6-dione
OPENEYE Name: 3-(2-chlorophenothiazin-10-yl)-N,N-dimethyl-propan-1-amine; 4-(dimethylamino)-1,5-dimethyl-2-phenyl-pyrazol-3-one; N-(4-ethoxyphenyl)acetamide; 1,3,7-trimethylpurine-2,6-dione
IUPAC Name: 3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine; 4-(dimethylamino)-1,5-dimethyl-2-phenylpyrazol-3-one; N-(4-ethoxyphenyl)acetamide; 1,3,7-trimethylpurine-2,6-dione
SYSTEMATIC NAME: 3-(2-chloranylphenothiazin-10-yl)-N,N-dimethyl-propan-1-amine; 4-(dimethylamino)-1,5-dimethyl-2-phenyl-pyrazol-3-one; N-(4-ethoxyphenyl)ethanamide; 1,3,7-trimethylpurine-2,6-dione
MOLECULAR FORMULA: C48H59ClN10O5S
MOLECULAR WEIGHT: 923.56406
SMILES: CCOC1=CC=C(C=C1)NC(=O)C.CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C)C.CN1C=NC2=C1C(=O)N(C(=O)N2C)C.CN(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl
Structure:

CAS RN: 56614-95-0
CAS Name: 3-pyridinecarboxylic acid 1-(4-methylphenyl)ethyl ester
OPENEYE Name: 1-(p-tolyl)ethyl pyridine-3-carboxylate
IUPAC Name: 1-(4-methylphenyl)ethyl pyridine-3-carboxylate
SYSTEMATIC NAME: 1-(4-methylphenyl)ethyl pyridine-3-carboxylate
MOLECULAR FORMULA: C15H15NO2
MOLECULAR WEIGHT: 241.2851
SMILES: CC1=CC=C(C=C1)C(C)OC(=O)C2=CN=CC=C2
Structure:

CAS RN: 8060-75-1
CAS Name: 2-(1-naphthalenyl)acetic acid; 3-pyridinecarboxylic acid 1-(4-methylphenyl)ethyl ester
OPENEYE Name: 2-(1-naphthyl)acetic acid; 1-(p-tolyl)ethyl pyridine-3-carboxylate
IUPAC Name: 1-(4-methylphenyl)ethyl pyridine-3-carboxylate; 2-naphthalen-1-ylacetic acid
SYSTEMATIC NAME: 1-(4-methylphenyl)ethyl pyridine-3-carboxylate; 2-naphthalen-1-ylethanoic acid
MOLECULAR FORMULA: C27H25NO4
MOLECULAR WEIGHT: 427.4917
SMILES: CC1=CC=C(C=C1)C(C)OC(=O)C2=CN=CC=C2.C1=CC=C2C(=C1)C=CC=C2CC(=O)O
Structure:

CAS RN: 8057-97-4
CAS Name: N-carbamoyl-2-phenylbutanamide; 5,5-diphenylimidazolidine-2,4-dione; 5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione
OPENEYE Name: N-carbamoyl-2-phenyl-butanamide; 5,5-diphenylimidazolidine-2,4-dione; 5-ethyl-5-phenyl-hexahydropyrimidine-2,4,6-trione
IUPAC Name: N-carbamoyl-2-phenylbutanamide; 5,5-diphenylimidazolidine-2,4-dione; 5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: N-aminocarbonyl-2-phenyl-butanamide; 5,5-diphenylimidazolidine-2,4-dione; 5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C38H38N6O7
MOLECULAR WEIGHT: 690.74432
SMILES: CCC(C1=CC=CC=C1)C(=O)NC(=O)N.CCC1(C(=O)NC(=O)NC1=O)C2=CC=CC=C2.C1=CC=C(C=C1)C2(C(=O)NC(=O)N2)C3=CC=CC=C3
Structure:

CAS RN: 8054-70-4
CAS Name: 4-butyl-1,2-diphenylpyrazolidine-3,5-dione; (8S,9S,10R,13S,14S,17R)-17-hydroxy-17-(2-hydroxy-1-oxoethyl)-10,13-dimethyl-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,11-dione
OPENEYE Name: 4-butyl-1,2-diphenyl-pyrazolidine-3,5-dione; (8S,9S,10R,13S,14S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,11-dione
IUPAC Name: 4-butyl-1,2-diphenylpyrazolidine-3,5-dione; (8S,9S,10R,13S,14S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,11-dione
SYSTEMATIC NAME: 4-butyl-1,2-diphenyl-pyrazolidine-3,5-dione; (8S,9S,10R,13S,14S,17R)-10,13-dimethyl-17-oxidanyl-17-(2-oxidanylethanoyl)-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,11-dione
MOLECULAR FORMULA: C40H46N2O7
MOLECULAR WEIGHT: 666.80244
SMILES: CCCCC1C(=O)N(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3.C[C@]12CC(=O)[C@H]3[C@H]([C@@H]1CC[C@@]2(C(=O)CO)O)CCC4=CC(=O)C=C[C@]34C
Structure:

CAS RN: 8053-21-2
CAS Name: 2-(2,4-dichlorophenoxy)acetic acid; 2-(2,4-dichlorophenoxy)propanoic acid; 2-(2,4,5-trichlorophenoxy)acetic acid; 2-(2,4,5-trichlorophenoxy)propanoic acid
OPENEYE Name: 2-(2,4-dichlorophenoxy)acetic acid; 2-(2,4-dichlorophenoxy)propanoic acid; 2-(2,4,5-trichlorophenoxy)acetic acid; 2-(2,4,5-trichlorophenoxy)propanoic acid
IUPAC Name: 2-(2,4-dichlorophenoxy)acetic acid; 2-(2,4-dichlorophenoxy)propanoic acid; 2-(2,4,5-trichlorophenoxy)acetic acid; 2-(2,4,5-trichlorophenoxy)propanoic acid
SYSTEMATIC NAME: 2-[2,4-bis(chloranyl)phenoxy]ethanoic acid; 2-[2,4-bis(chloranyl)phenoxy]propanoic acid; 2-[2,4,5-tris(chloranyl)phenoxy]ethanoic acid; 2-[2,4,5-tris(chloranyl)phenoxy]propanoic acid
MOLECULAR FORMULA: C34H26Cl10O12
MOLECULAR WEIGHT: 981.09304
SMILES: CC(C(=O)O)OC1=C(C=C(C=C1)Cl)Cl.CC(C(=O)O)OC1=CC(=C(C=C1Cl)Cl)Cl.C1=CC(=C(C=C1Cl)Cl)OCC(=O)O.C1=C(C(=CC(=C1Cl)Cl)Cl)OCC(=O)O
Structure:

CAS RN: 8048-75-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C66H70N10O10
MOLECULAR WEIGHT: 1163.323
SMILES: C[C@@]1(C(=O)N2[C@H](C(=O)N3CCC[C@H]3[C@@]2(O1)O)CC4=CC=CC=C4)NC(=O)[C@H]5CN([C@@H]6CC7=CNC8=CC=CC(=C78)C6=C5)C.C[C@@]1(C(=O)N2[C@H](C(=O)N3CCC[C@H]3[C@@]2(O1)O)CC4=CC=CC=C4)NC(=O)[C@H]5CN([C@H]6CC7=CNC8=CC=CC(=C78)C6=C5)C
Structure:

CAS RN: 2751-09-9
CAS Name: acetic acid [(3R,5S,6S,7R,8S,9R,12R,13S,14S,15R)-6-[[(2S,3R,4S,6R)-3-acetyloxy-4-(dimethylamino)-6-methyl-2-oxanyl]oxy]-8-[[(2R,4S,5S,6S)-5-acetyloxy-4-methoxy-6-methyl-2-oxanyl]oxy]-5,7,9,12,13,15-hexamethyl-10,16-dioxo-2,11-dioxaspiro[2.13]hexadecan-14-
OPENEYE Name: [(3R,5S,6S,7R,8S,9R,12R,13S,14S,15R)-6-[(2S,3R,4S,6R)-3-acetoxy-4-(dimethylamino)-6-methyl-tetrahydropyran-2-yl]oxy-8-[(2R,4S,5S,6S)-5-acetoxy-4-methoxy-6-methyl-tetrahydropyran-2-yl]oxy-5,7,9,12,13,15-hexamethyl-10,16-dioxo-2,11-dioxaspiro[2.13]hexadecan
IUPAC Name: [(3R,5S,6S,7R,8S,9R,12R,13S,14S,15R)-6-[(2S,3R,4S,6R)-3-acetyloxy-4-(dimethylamino)-6-methyloxan-2-yl]oxy-8-[(2R,4S,5S,6S)-5-acetyloxy-4-methoxy-6-methyloxan-2-yl]oxy-5,7,9,12,13,15-hexamethyl-10,16-dioxo-2,11-dioxaspiro[2.13]hexadecan-14-yl] acetate
SYSTEMATIC NAME: [(3R,5S,6S,7R,8S,9R,12R,13S,14S,15R)-6-[(2S,3R,4S,6R)-3-acetyloxy-4-(dimethylamino)-6-methyl-oxan-2-yl]oxy-8-[(2R,4S,5S,6S)-5-acetyloxy-4-methoxy-6-methyl-oxan-2-yl]oxy-5,7,9,12,13,15-hexamethyl-10,16-bis(oxidanylidene)-2,11-dioxaspiro[2.13]hexadecan-14-y
MOLECULAR FORMULA: C41H67NO15
MOLECULAR WEIGHT: 813.96838
SMILES: C[C@@H]1C[C@@H]([C@H]([C@@H](O1)O[C@H]2[C@H](C[C@@]3(CO3)C(=O)[C@@H]([C@H]([C@H]([C@H](OC(=O)[C@@H]([C@H]([C@@H]2C)O[C@H]4C[C@@H]([C@H]([C@@H](O4)C)OC(=O)C)OC)C)C)C)OC(=O)C)C)C)OC(=O)C)N(C)C
Structure:

CAS RN: 8017-59-2
CAS Name: 2-[(1R,2R,3S,4R,5R,6S)-3-(diaminomethylideneamino)-4-[[(2R,3R,4R,5S)-3-[[(2S,3S,4S,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)-2-oxanyl]oxy]-4-formyl-4-hydroxy-5-methyl-2-oxolanyl]oxy]-2,5,6-trihydroxycyclohexyl]guanidine; 2-[(1R,2R,3S,4R,5R,6S
OPENEYE Name: 2-[(1S,2R,3R,4S,5R,6R)-2-[(2R,3R,4R,5S)-3-[(2S,3S,4S,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)tetrahydropyran-2-yl]oxy-4-formyl-4-hydroxy-5-methyl-tetrahydrofuran-2-yl]oxy-5-guanidino-3,4,6-trihydroxy-cyclohexyl]guanidine; 2-[(1S,2R,3R,4S,5R,
IUPAC Name: 2-[(1R,2R,3S,4R,5R,6S)-3-(diaminomethylideneamino)-4-[(2R,3R,4R,5S)-3-[(2S,3S,4S,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-formyl-4-hydroxy-5-methyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidine; 2-[(1R,2R,3S,4R,5R,6S)-3-
SYSTEMATIC NAME: 2-[(1R,2R,3S,4R,5R,6S)-3-[bis(azanyl)methylideneamino]-4-[(2R,3R,4R,5S)-4-(hydroxymethyl)-3-[(2S,3S,4S,5R,6S)-6-(hydroxymethyl)-3-(methylamino)-4,5-bis(oxidanyl)oxan-2-yl]oxy-5-methyl-4-oxidanyl-oxolan-2-yl]oxy-2,5,6-tris(oxidanyl)cyclohexyl]guanidine; 2-
MOLECULAR FORMULA: C42H80N14O24
MOLECULAR WEIGHT: 1165.164
SMILES: C[C@H]1[C@@]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H]([C@H]([C@@H]([C@H]2O)O)N=C(N)N)O)N=C(N)N)O[C@H]3[C@H]([C@@H]([C@H]([C@@H](O3)CO)O)O)NC)(CO)O.C[C@H]1[C@@]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H]([C@H]([C@@H]([C@H]2O)O)N=C(N)N)O)N=C(N)N)O[C@H]3[C@H]([C@@H]([
Structure:

CAS RN: 12766-49-3
CAS Name: chloro(2-hydroxyethyl)mercury; 1-hexadecylpyridin-1-ium; bromide
OPENEYE Name: chloro(2-hydroxyethyl)mercury; 1-hexadecylpyridin-1-ium; bromide
IUPAC Name: chloro(2-hydroxyethyl)mercury; 1-hexadecylpyridin-1-ium; bromide
SYSTEMATIC NAME: chloranyl(2-hydroxyethyl)mercury; 1-hexadecylpyridin-1-ium; bromide
MOLECULAR FORMULA: C23H43BrClHgNO
MOLECULAR WEIGHT: 665.54062
SMILES: CCCCCCCCCCCCCCCC[N+]1=CC=CC=C1.C(C[Hg]Cl)O.[Br-]
Structure:

CAS RN: 8015-43-8
CAS Name: chloro(2-hydroxyethyl)mercury; 1-hexadecylpyridin-1-ium; bromide
OPENEYE Name: chloro(2-hydroxyethyl)mercury; 1-hexadecylpyridin-1-ium; bromide
IUPAC Name: chloro(2-hydroxyethyl)mercury; 1-hexadecylpyridin-1-ium; bromide
SYSTEMATIC NAME: chloranyl(2-hydroxyethyl)mercury; 1-hexadecylpyridin-1-ium; bromide
MOLECULAR FORMULA: C23H43BrClHgNO
MOLECULAR WEIGHT: 665.54062
SMILES: CCCCCCCCCCCCCCCC[N+]1=CC=CC=C1.C(C[Hg]Cl)O.[Br-]
Structure:

CAS RN: 8003-99-4
CAS Name: 5,5-diethyl-1,3-diazinane-2,4,6-trione; 5-propan-2-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
OPENEYE Name: 5-allyl-5-isopropyl-hexahydropyrimidine-2,4,6-trione; 5,5-diethylhexahydropyrimidine-2,4,6-trione
IUPAC Name: 5,5-diethyl-1,3-diazinane-2,4,6-trione; 5-propan-2-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 5,5-diethyl-1,3-diazinane-2,4,6-trione; 5-propan-2-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C18H26N4O6
MOLECULAR WEIGHT: 394.42224
SMILES: CCC1(C(=O)NC(=O)NC1=O)CC.CC(C)C1(C(=O)NC(=O)NC1=O)CC=C
Structure:

CAS RN: 8003-06-3
CAS Name: 1,2-dichloroethane; tetrachloromethane
OPENEYE Name: carbon tetrachloride; 1,2-dichloroethane
IUPAC Name: 1,2-dichloroethane; tetrachloromethane
SYSTEMATIC NAME: 1,2-bis(chloranyl)ethane; tetrakis(chloranyl)methane
MOLECULAR FORMULA: C3H4Cl6
MOLECULAR WEIGHT: 252.78186
SMILES: C(CCl)Cl.C(Cl)(Cl)(Cl)Cl
Structure:

CAS RN: 8058-77-3
CAS Name: 1,2-dichloroethane; tetrachloromethane
OPENEYE Name: carbon tetrachloride; 1,2-dichloroethane
IUPAC Name: 1,2-dichloroethane; tetrachloromethane
SYSTEMATIC NAME: 1,2-bis(chloranyl)ethane; tetrakis(chloranyl)methane
MOLECULAR FORMULA: C3H4Cl6
MOLECULAR WEIGHT: 252.78186
SMILES: C(CCl)Cl.C(Cl)(Cl)(Cl)Cl
Structure:

CAS RN: 8068-85-7
CAS Name: 1,2-dichloroethane; tetrachloromethane
OPENEYE Name: carbon tetrachloride; 1,2-dichloroethane
IUPAC Name: 1,2-dichloroethane; tetrachloromethane
SYSTEMATIC NAME: 1,2-bis(chloranyl)ethane; tetrakis(chloranyl)methane
MOLECULAR FORMULA: C3H4Cl6
MOLECULAR WEIGHT: 252.78186
SMILES: C(CCl)Cl.C(Cl)(Cl)(Cl)Cl
Structure:

CAS RN: 8002-35-5
CAS Name: 5-[(3S,8R,9S,10R,13R,14S,17R)-14-hydroxy-3-[[(2R,3R,4S,5S,6S)-3-hydroxy-6-methyl-5-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-4-[[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-2-oxanyl]oxy]-2-oxanyl]oxy]-10,13-dimethyl-1,2,3,6,7,8,9,
OPENEYE Name: 5-[(3S,8R,9S,10R,13R,14S,17R)-14-hydroxy-3-[(2R,3R,4S,5S,6S)-3-hydroxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxy-
IUPAC Name: 5-[(3S,8R,9S,10R,13R,14S,17R)-14-hydroxy-3-[(2R,3R,4S,5S,6S)-3-hydroxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-10,13-dimethyl-1,2,3,6,7,8,9,11,12,
SYSTEMATIC NAME: 5-[(3S,8R,9S,10R,13R,14S,17R)-3-[(2R,3R,4S,5S,6S)-5-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-6-methyl-4-[(2S,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3-oxidanyl-oxan-2-yl]oxy-10,13-dimethyl-14-oxidanyl-1,2,3,6,7
MOLECULAR FORMULA: C42H62O17
MOLECULAR WEIGHT: 838.93148
SMILES: C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@H]2[C@H]([C@@H](O[C@H]([C@@H]2O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)C)O[C@H]4CC[C@@]5([C@H]6CC[C@@]7([C@H](CC[C@@]7([C@@H]6CCC5=C4)O)C8=COC(=O)C=C8)C)C)O)O)O)O
Structure:

CAS RN: 7795-74-6
CAS Name: 2-(diethoxyphosphorylthio)-2-methylpropane
OPENEYE Name: 2-diethoxyphosphorylsulfanyl-2-methyl-propane
IUPAC Name: 2-diethoxyphosphorylsulfanyl-2-methylpropane
SYSTEMATIC NAME: 2-diethoxyphosphorylsulfanyl-2-methyl-propane
MOLECULAR FORMULA: C8H19O3PS
MOLECULAR WEIGHT: 226.273421
SMILES: CCOP(=O)(OCC)SC(C)(C)C
Structure:

CAS RN: 7790-40-1
CAS Name: strontium diiodide hexahydrate
OPENEYE Name: strontium diiodide hexahydrate
IUPAC Name: strontium diiodide hexahydrate
SYSTEMATIC NAME: strontium diiodide hexahydrate
MOLECULAR FORMULA: H12I2O6Sr
MOLECULAR WEIGHT: 449.52062
SMILES: O.O.O.O.O.O.[Sr+2].[I-].[I-]
Structure:

CAS RN: 7789-36-8
CAS Name: magnesium dibromate hexahydrate
OPENEYE Name: magnesium dibromate hexahydrate
IUPAC Name: magnesium dibromate hexahydrate
SYSTEMATIC NAME: magnesium dibromate hexahydrate
MOLECULAR FORMULA: Br2H12MgO12
MOLECULAR WEIGHT: 388.20108
SMILES: O.O.O.O.O.O.[O-]Br(=O)=O.[O-]Br(=O)=O.[Mg+2]
Structure:

CAS RN: 7774-41-6
CAS Name: arsoric acid hydrate
OPENEYE Name: arsoric acid hydrate
IUPAC Name: arsoric acid hydrate
SYSTEMATIC NAME: arsoric acid hydrate
MOLECULAR FORMULA: As2H8O9
MOLECULAR WEIGHT: 301.90132
SMILES: O.O[As](=O)(O)O.O[As](=O)(O)O
Structure:

CAS RN: 7770-99-2
CAS Name: 2-[2-(1-azepanyl)ethyl]guanidine; sulfuric acid
OPENEYE Name: 2-[2-(azepan-1-yl)ethyl]guanidine; sulfuric acid
IUPAC Name: 2-[2-(azepan-1-yl)ethyl]guanidine; sulfuric acid
SYSTEMATIC NAME: 2-[2-(azepan-1-yl)ethyl]guanidine; sulfuric acid
MOLECULAR FORMULA: C18H42N8O4S
MOLECULAR WEIGHT: 466.64228
SMILES: C1CCCN(CC1)CCN=C(N)N.C1CCCN(CC1)CCN=C(N)N.OS(=O)(=O)O
Structure:

CAS RN: 7765-88-0
CAS Name: N-methyl-1,2-benzothiazol-3-amine hydrochloride
OPENEYE Name: N-methyl-1,2-benzothiazol-3-amine hydrochloride
IUPAC Name: N-methyl-1,2-benzothiazol-3-amine hydrochloride
SYSTEMATIC NAME: N-methyl-1,2-benzothiazol-3-amine hydrochloride
MOLECULAR FORMULA: C8H9ClN2S
MOLECULAR WEIGHT: 200.68846
SMILES: CNC1=NSC2=CC=CC=C21.Cl
Structure:

CAS RN: 7765-77-7
CAS Name: 2-[[2-[oxo(propylamino)methyl]phenyl]disulfanyl]-N-propylbenzamide
OPENEYE Name: N-propyl-2-[[2-(propylcarbamoyl)phenyl]disulfanyl]benzamide
IUPAC Name: N-propyl-2-[[2-(propylcarbamoyl)phenyl]disulfanyl]benzamide
SYSTEMATIC NAME: N-propyl-2-[[2-(propylcarbamoyl)phenyl]disulfanyl]benzamide
MOLECULAR FORMULA: C20H24N2O2S2
MOLECULAR WEIGHT: 388.54676
SMILES: CCCNC(=O)C1=CC=CC=C1SSC2=CC=CC=C2C(=O)NCCC
Structure:

CAS RN: 7761-68-4
CAS Name: 2-(3,4-dimethoxyphenyl)-N-diphenoxyphosphorylethanamine
OPENEYE Name: 2-(3,4-dimethoxyphenyl)-N-diphenoxyphosphoryl-ethanamine
IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-diphenoxyphosphorylethanamine
SYSTEMATIC NAME: 2-(3,4-dimethoxyphenyl)-N-diphenoxyphosphoryl-ethanamine
MOLECULAR FORMULA: C22H24NO5P
MOLECULAR WEIGHT: 413.403421
SMILES: COC1=C(C=C(C=C1)CCNP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)OC
Structure:

CAS RN: 7761-67-3
CAS Name: N-[phenoxy-(1-phenylpropan-2-ylamino)phosphoryl]-1-phenyl-2-propanamine
OPENEYE Name: N-[[(1-methyl-2-phenyl-ethyl)amino]-phenoxy-phosphoryl]-1-phenyl-propan-2-amine
IUPAC Name: N-[phenoxy-(1-phenylpropan-2-ylamino)phosphoryl]-1-phenylpropan-2-amine
SYSTEMATIC NAME: N-[phenoxy-(1-phenylpropan-2-ylamino)phosphoryl]-1-phenyl-propan-2-amine
MOLECULAR FORMULA: C24H29N2O2P
MOLECULAR WEIGHT: 408.473021
SMILES: CC(CC1=CC=CC=C1)NP(=O)(NC(C)CC2=CC=CC=C2)OC3=CC=CC=C3
Structure:

CAS RN: 7761-66-2
CAS Name: N-diphenoxyphosphoryl-N-methyl-1-phenyl-2-propanamine
OPENEYE Name: N-diphenoxyphosphoryl-N-methyl-1-phenyl-propan-2-amine
IUPAC Name: N-diphenoxyphosphoryl-N-methyl-1-phenylpropan-2-amine
SYSTEMATIC NAME: N-diphenoxyphosphoryl-N-methyl-1-phenyl-propan-2-amine
MOLECULAR FORMULA: C22H24NO3P
MOLECULAR WEIGHT: 381.404621
SMILES: CC(CC1=CC=CC=C1)N(C)P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3
Structure:

CAS RN: 7761-63-9
CAS Name: N-diethoxyphosphoryl-2-(3,4-dimethoxyphenyl)ethanamine
OPENEYE Name: N-diethoxyphosphoryl-2-(3,4-dimethoxyphenyl)ethanamine
IUPAC Name: N-diethoxyphosphoryl-2-(3,4-dimethoxyphenyl)ethanamine
SYSTEMATIC NAME: N-diethoxyphosphoryl-2-(3,4-dimethoxyphenyl)ethanamine
MOLECULAR FORMULA: C14H24NO5P
MOLECULAR WEIGHT: 317.317821
SMILES: CCOP(=O)(NCCC1=CC(=C(C=C1)OC)OC)OCC
Structure:

CAS RN: 7741-55-1
CAS Name: 9-[(1-methyl-3-piperidinyl)methyl]-9H-thioxanthene 10-oxide
OPENEYE Name: 9-[(1-methyl-3-piperidyl)methyl]-9H-thioxanthene 10-oxide
IUPAC Name: 9-[(1-methylpiperidin-3-yl)methyl]-9H-thioxanthene 10-oxide
SYSTEMATIC NAME: 9-[(1-methylpiperidin-3-yl)methyl]-9H-thioxanthene 10-oxide
MOLECULAR FORMULA: C20H23NOS
MOLECULAR WEIGHT: 325.46772
SMILES: CN1CCCC(C1)CC2C3=CC=CC=C3S(=O)C4=CC=CC=C24
Structure:

CAS RN: 7739-01-7
CAS Name: 3-methyl-2-phenylthiazolidine
OPENEYE Name: 3-methyl-2-phenyl-thiazolidine
IUPAC Name: 3-methyl-2-phenyl-1,3-thiazolidine
SYSTEMATIC NAME: 3-methyl-2-phenyl-1,3-thiazolidine
MOLECULAR FORMULA: C10H13NS
MOLECULAR WEIGHT: 179.28192
SMILES: CN1CCSC1C2=CC=CC=C2
Structure:

CAS RN: 7732-42-5
CAS Name: 2-amino-N'-(benzenesulfonyl)benzohydrazide
OPENEYE Name: 2-amino-N'-(benzenesulfonyl)benzohydrazide
IUPAC Name: 2-amino-N'-(benzenesulfonyl)benzohydrazide
SYSTEMATIC NAME: 2-azanyl-N'-(phenylsulfonyl)benzohydrazide
MOLECULAR FORMULA: C13H13N3O3S
MOLECULAR WEIGHT: 291.32562
SMILES: C1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=CC=CC=C2N
Structure:

CAS RN: 7728-79-2
CAS Name: 5-[2-(2-naphthalenyloxy)ethyl]-1H-imidazole
OPENEYE Name: 5-[2-(2-naphthyloxy)ethyl]-1H-imidazole
IUPAC Name: 5-(2-naphthalen-2-yloxyethyl)-1H-imidazole
SYSTEMATIC NAME: 5-(2-naphthalen-2-yloxyethyl)-1H-imidazole
MOLECULAR FORMULA: C15H14N2O
MOLECULAR WEIGHT: 238.28446
SMILES: C1=CC=C2C=C(C=CC2=C1)OCCC3=CN=CN3
Structure:

CAS RN: 7724-41-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C11H17N3O7
MOLECULAR WEIGHT: 303.26858
SMILES: C1[C@H]2C3C(C4C(C2(C(C(O3)(O4)O)(CO)O)NC(=N1)N)O)O
Structure:

CAS RN: 7724-40-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C13H21N3O8
MOLECULAR WEIGHT: 347.32114
SMILES: CCOC1C2C3C(C4C(C2(C(C(O3)(O4)O)(CO)O)NC(=N1)N)O)O
Structure:

CAS RN: 7724-39-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H19N3O8
MOLECULAR WEIGHT: 333.29456
SMILES: CO[C@@H]1[C@H]2C3C(C4C(C2(C(C(O3)(O4)O)(CO)O)NC(=N1)N)O)O
Structure:

CAS RN: 7724-38-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C11H18N4O7
MOLECULAR WEIGHT: 318.28322
SMILES: C(C1(C23C(C4C(C(C2O)OC1(O4)O)O)C(N=C(N3)N)N)O)O
Structure:

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