CAS RN: 36271-80-4
CAS Name: 1-(6-benzo[b]pyrenyl)ethanol
OPENEYE Name: 1-benzo[b]pyren-6-ylethanol
IUPAC Name: 1-benzo[b]pyren-6-ylethanol
SYSTEMATIC NAME: 1-benzo[b]pyren-6-ylethanol
MOLECULAR FORMULA: C22H16O
MOLECULAR WEIGHT: 296.36184
SMILES: CC(C1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C5=CC=CC=C51)O
Structure:
CAS RN: 36148-80-8
CAS Name: methanesulfonic acid 3-[methyl(3-methylsulfonyloxypropyl)amino]propyl ester; 4-(4-sulfophenyl)benzenesulfonic acid
OPENEYE Name: 3-[methyl(3-methylsulfonyloxypropyl)amino]propyl methanesulfonate; 4-(4-sulfophenyl)benzenesulfonic acid
IUPAC Name: 3-[methyl(3-methylsulfonyloxypropyl)amino]propyl methanesulfonate; 4-(4-sulfophenyl)benzenesulfonic acid
SYSTEMATIC NAME: 3-[methyl(3-methylsulfonyloxypropyl)amino]propyl methanesulfonate; 4-(4-sulfophenyl)benzenesulfonic acid
MOLECULAR FORMULA: C21H31NO12S4
MOLECULAR WEIGHT: 617.73034
SMILES: CN(CCCOS(=O)(=O)C)CCCOS(=O)(=O)C.C1=CC(=CC=C1C2=CC=C(C=C2)S(=O)(=O)O)S(=O)(=O)O
Structure:
CAS RN: 36117-76-7
CAS Name: 3,4,5-trichloro-6-(2,3,4,5,6-pentachlorophenyl)benzene-1,2-diol
OPENEYE Name: 3,4,5-trichloro-6-(2,3,4,5,6-pentachlorophenyl)benzene-1,2-diol
IUPAC Name: 3,4,5-trichloro-6-(2,3,4,5,6-pentachlorophenyl)benzene-1,2-diol
SYSTEMATIC NAME: 3,4,5-tris(chloranyl)-6-[2,3,4,5,6-pentakis(chloranyl)phenyl]benzene-1,2-diol
MOLECULAR FORMULA: C12H2Cl8O2
MOLECULAR WEIGHT: 461.76708
SMILES: C1(=C(C(=C(C(=C1Cl)Cl)Cl)O)O)C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl
Structure:
CAS RN: 36014-99-0
CAS Name: 5,6,7-trichloro-2-(trifluoromethyl)-1H-benzimidazole-4-sulfonic acid
OPENEYE Name: 5,6,7-trichloro-2-(trifluoromethyl)-1H-benzimidazole-4-sulfonic acid
IUPAC Name: 5,6,7-trichloro-2-(trifluoromethyl)-1H-benzimidazole-4-sulfonic acid
SYSTEMATIC NAME: 5,6,7-tris(chloranyl)-2-(trifluoromethyl)-1H-benzimidazole-4-sulfonic acid
MOLECULAR FORMULA: C8H2Cl3F3N2O3S
MOLECULAR WEIGHT: 369.53229
SMILES: C12=C(C(=C(C(=C1Cl)Cl)Cl)S(=O)(=O)O)N=C(N2)C(F)(F)F
Structure:
CAS RN: 36014-72-9
CAS Name: 5,6,7-trichloro-N,N-dimethyl-2-(trifluoromethyl)-1H-benzimidazole-4-sulfonamide
OPENEYE Name: 5,6,7-trichloro-N,N-dimethyl-2-(trifluoromethyl)-1H-benzimidazole-4-sulfonamide
IUPAC Name: 5,6,7-trichloro-N,N-dimethyl-2-(trifluoromethyl)-1H-benzimidazole-4-sulfonamide
SYSTEMATIC NAME: 5,6,7-tris(chloranyl)-N,N-dimethyl-2-(trifluoromethyl)-1H-benzimidazole-4-sulfonamide
MOLECULAR FORMULA: C10H7Cl3F3N3O2S
MOLECULAR WEIGHT: 396.60069
SMILES: CN(C)S(=O)(=O)C1=C(C(=C(C2=C1N=C(N2)C(F)(F)F)Cl)Cl)Cl
Structure:
CAS RN: 36014-71-8
CAS Name: 5,6,7-trichloro-N,N-diethyl-2-(trifluoromethyl)-1H-benzimidazole-4-sulfonamide
OPENEYE Name: 5,6,7-trichloro-N,N-diethyl-2-(trifluoromethyl)-1H-benzimidazole-4-sulfonamide
IUPAC Name: 5,6,7-trichloro-N,N-diethyl-2-(trifluoromethyl)-1H-benzimidazole-4-sulfonamide
SYSTEMATIC NAME: 5,6,7-tris(chloranyl)-N,N-diethyl-2-(trifluoromethyl)-1H-benzimidazole-4-sulfonamide
MOLECULAR FORMULA: C12H11Cl3F3N3O2S
MOLECULAR WEIGHT: 424.65385
SMILES: CCN(CC)S(=O)(=O)C1=C(C(=C(C2=C1N=C(N2)C(F)(F)F)Cl)Cl)Cl
Structure:
CAS RN: 35850-29-4
CAS Name: 1,2,4-trichloro-5-(4-chlorophenyl)sulfinylbenzene
OPENEYE Name: 1,2,4-trichloro-5-(4-chlorophenyl)sulfinyl-benzene
IUPAC Name: 1,2,4-trichloro-5-(4-chlorophenyl)sulfinylbenzene
SYSTEMATIC NAME: 1,2,4-tris(chloranyl)-5-(4-chlorophenyl)sulfinyl-benzene
MOLECULAR FORMULA: C12H6Cl4OS
MOLECULAR WEIGHT: 340.05244
SMILES: C1=CC(=CC=C1S(=O)C2=CC(=C(C=C2Cl)Cl)Cl)Cl
Structure:
CAS RN: 35663-84-4
CAS Name: 2-[[[(3R,5R)-3-amino-6-[[(2S)-2-amino-4-methyl-1-oxopentyl]amino]-5-hydroxy-1-oxohexyl]amino]-methylamino]acetic acid
OPENEYE Name: 2-[[[(3R,5R)-3-amino-6-[[(2S)-2-amino-4-methyl-pentanoyl]amino]-5-hydroxy-hexanoyl]amino]-methyl-amino]acetic acid
IUPAC Name: 2-[[[(3R,5R)-3-amino-6-[[(2S)-2-amino-4-methylpentanoyl]amino]-5-hydroxyhexanoyl]amino]-methylamino]acetic acid
SYSTEMATIC NAME: 2-[[[(3R,5R)-3-azanyl-6-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]-5-oxidanyl-hexanoyl]amino]-methyl-amino]ethanoic acid
MOLECULAR FORMULA: C15H31N5O5
MOLECULAR WEIGHT: 361.43714
SMILES: CC(C)C[C@@H](C(=O)NC[C@@H](C[C@H](CC(=O)NN(C)CC(=O)O)N)O)N
Structure:
CAS RN: 35607-13-7
CAS Name: 1-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethylamino]-3-phenoxy-2-propanol dihydrochloride
OPENEYE Name: 1-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethylamino]-3-phenoxy-propan-2-ol dihydrochloride
IUPAC Name: 1-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethylamino]-3-phenoxypropan-2-ol dihydrochloride
SYSTEMATIC NAME: 1-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethylamino]-3-phenoxy-propan-2-ol dihydrochloride
MOLECULAR FORMULA: C20H30Cl2N2O4
MOLECULAR WEIGHT: 433.3692
SMILES: C1=CC=C(C=C1)OCC(CNCCNCC(COC2=CC=CC=C2)O)O.Cl.Cl
Structure:
CAS RN: 35335-60-5
CAS Name: 4-[amino(ethyl)phosphinothioyl]oxy-2-methyl-1-(methylthio)benzene
OPENEYE Name: 4-[amino(ethyl)phosphinothioyl]oxy-2-methyl-1-methylsulfanyl-benzene
IUPAC Name: 4-[amino(ethyl)phosphinothioyl]oxy-2-methyl-1-methylsulfanylbenzene
SYSTEMATIC NAME: 4-[azanyl(ethyl)phosphinothioyl]oxy-2-methyl-1-methylsulfanyl-benzene
MOLECULAR FORMULA: C10H16NOPS2
MOLECULAR WEIGHT: 261.343901
SMILES: CCP(=S)(N)OC1=CC(=C(C=C1)SC)C
Structure:
CAS RN: 35155-28-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H24N2O2
MOLECULAR WEIGHT: 300.39536
SMILES: CN1C[C@@H](CC2([C@H]1CC3=CN(C4=CC=CC2=C34)C)OC)CO
Structure:
CAS RN: 35041-16-8
CAS Name: 2-amino-3,5-dinitrobenzamide
OPENEYE Name: 2-amino-3,5-dinitro-benzamide
IUPAC Name: 2-amino-3,5-dinitrobenzamide
SYSTEMATIC NAME: 2-azanyl-3,5-dinitro-benzamide
MOLECULAR FORMULA: C7H6N4O5
MOLECULAR WEIGHT: 226.14634
SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])N)C(=O)N)[N+](=O)[O-]
Structure:
CAS RN: 34701-98-9
CAS Name: (2-chlorophenyl)-(4-phenylphenyl)methanone
OPENEYE Name: (2-chlorophenyl)-(4-phenylphenyl)methanone
IUPAC Name: (2-chlorophenyl)-(4-phenylphenyl)methanone
SYSTEMATIC NAME: (2-chlorophenyl)-(4-phenylphenyl)methanone
MOLECULAR FORMULA: C19H13ClO
MOLECULAR WEIGHT: 292.75892
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3Cl
Structure:
CAS RN: 7787-68-0
CAS Name: dibismuth trisulfate
OPENEYE Name: dibismuth trisulfate
IUPAC Name: dibismuth trisulfate
SYSTEMATIC NAME: dibismuth trisulfate
MOLECULAR FORMULA: Bi2O12S3
MOLECULAR WEIGHT: 706.14856
SMILES: [O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Bi+3].[Bi+3]
Structure:
CAS RN: 34571-00-1
CAS Name: dibismuth trisulfate
OPENEYE Name: dibismuth trisulfate
IUPAC Name: dibismuth trisulfate
SYSTEMATIC NAME: dibismuth trisulfate
MOLECULAR FORMULA: Bi2O12S3
MOLECULAR WEIGHT: 706.14856
SMILES: [O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Bi+3].[Bi+3]
Structure:
CAS RN: 34381-98-1
CAS Name: (4aS,6aR,6aS,6bR,10S,12aR,14bR)-10-[[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-2-oxanyl]oxy]-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicen
OPENEYE Name: [(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl] (4aS,6aR,6aS,6bR,10S,12aR,14bR)-10-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-2
IUPAC Name: [(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (4aS,6aR,6aS,6bR,10S,12aR,14bR)-10-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamet
SYSTEMATIC NAME: [(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl] (4aS,6aR,6aS,6bR,10S,12aR,14bR)-10-[(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl]oxy-2,2,6a,6b,9,9,
MOLECULAR FORMULA: C48H78O18
MOLECULAR WEIGHT: 943.12212
SMILES: C[C@]12CC[C@@H](C(C1CC[C@@]3([C@@H]2CC=C4[C@]3(CC[C@@]5([C@@H]4CC(CC5)(C)C)C(=O)O[C@@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)C)C)(C)C)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O[C@H]8[C@@H]([C@H]([C@H]([C@H](O8)CO)O)O)O)O)O
Structure:
CAS RN: 34375-78-5
CAS Name: 1,3-dimethyl-4,5-dihydropyrazolo[3,4-b][1,4]benzoxazepine hydrochloride
OPENEYE Name: 1,3-dimethyl-4,5-dihydropyrazolo[3,4-b][1,4]benzoxazepine hydrochloride
IUPAC Name: 1,3-dimethyl-4,5-dihydropyrazolo[3,4-b][1,4]benzoxazepine hydrochloride
SYSTEMATIC NAME: 1,3-dimethyl-4,5-dihydropyrazolo[3,4-b][1,4]benzoxazepine hydrochloride
MOLECULAR FORMULA: C12H14ClN3O
MOLECULAR WEIGHT: 251.71206
SMILES: CC1=NN(C2=C1NCC3=CC=CC=C3O2)C.Cl
Structure:
CAS RN: 34256-72-9
CAS Name: N-[2-[[ethoxy(methyl)phosphoryl]thio]ethyl]-N-methylaniline
OPENEYE Name: N-[2-[ethoxy(methyl)phosphoryl]sulfanylethyl]-N-methyl-aniline
IUPAC Name: N-[2-[ethoxy(methyl)phosphoryl]sulfanylethyl]-N-methylaniline
SYSTEMATIC NAME: N-[2-[ethoxy(methyl)phosphoryl]sulfanylethyl]-N-methyl-aniline
MOLECULAR FORMULA: C12H20NO2PS
MOLECULAR WEIGHT: 273.331461
SMILES: CCOP(=O)(C)SCCN(C)C1=CC=CC=C1
Structure:
CAS RN: 34139-62-3
CAS Name: cyclohexanamine; 3-nitrobenzoic acid
OPENEYE Name: cyclohexanamine; 3-nitrobenzoic acid
IUPAC Name: cyclohexanamine; 3-nitrobenzoic acid
SYSTEMATIC NAME: cyclohexanamine; 3-nitrobenzoic acid
MOLECULAR FORMULA: C13H18N2O4
MOLECULAR WEIGHT: 266.29302
SMILES: C1CCC(CC1)N.C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O
Structure:
CAS RN: 34067-47-5
CAS Name: N-cyclohexylcyclohexanamine; 2-nitrobenzoic acid
OPENEYE Name: N-cyclohexylcyclohexanamine; 2-nitrobenzoic acid
IUPAC Name: N-cyclohexylcyclohexanamine; 2-nitrobenzoic acid
SYSTEMATIC NAME: N-cyclohexylcyclohexanamine; 2-nitrobenzoic acid
MOLECULAR FORMULA: C19H28N2O4
MOLECULAR WEIGHT: 348.43662
SMILES: C1CCC(CC1)NC2CCCCC2.C1=CC=C(C(=C1)C(=O)O)[N+](=O)[O-]
Structure:
CAS RN: 34067-46-4
CAS Name: cyclohexanamine; 2-nitrobenzoic acid
OPENEYE Name: cyclohexanamine; 2-nitrobenzoic acid
IUPAC Name: cyclohexanamine; 2-nitrobenzoic acid
SYSTEMATIC NAME: cyclohexanamine; 2-nitrobenzoic acid
MOLECULAR FORMULA: C13H18N2O4
MOLECULAR WEIGHT: 266.29302
SMILES: C1CCC(CC1)N.C1=CC=C(C(=C1)C(=O)O)[N+](=O)[O-]
Structure:
CAS RN: 33955-27-0
CAS Name: acetic acid [7-hydroxy-2-(3-hydroxybutan-2-yl)-12-[(5-hydroxy-4-methoxy-4,6-dimethyl-2-oxanyl)oxy]-10-[(3-hydroxy-4-methoxy-6-methyl-2-oxanyl)oxy]-3,5,7,9,11,13-hexamethyl-6,14-dioxo-oxacyclotetradec-4-yl] ester
OPENEYE Name: [7-hydroxy-12-(5-hydroxy-4-methoxy-4,6-dimethyl-tetrahydropyran-2-yl)oxy-10-(3-hydroxy-4-methoxy-6-methyl-tetrahydropyran-2-yl)oxy-2-(2-hydroxy-1-methyl-propyl)-3,5,7,9,11,13-hexamethyl-6,14-dioxo-oxacyclotetradec-4-yl] acetate
IUPAC Name: [7-hydroxy-2-(3-hydroxybutan-2-yl)-12-(5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl)oxy-10-(3-hydroxy-4-methoxy-6-methyloxan-2-yl)oxy-3,5,7,9,11,13-hexamethyl-6,14-dioxo-oxacyclotetradec-4-yl] acetate
SYSTEMATIC NAME: [12-(4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl)oxy-10-(4-methoxy-6-methyl-3-oxidanyl-oxan-2-yl)oxy-3,5,7,9,11,13-hexamethyl-7-oxidanyl-2-(3-oxidanylbutan-2-yl)-6,14-bis(oxidanylidene)-1-oxacyclotetradec-4-yl] ethanoate
MOLECULAR FORMULA: C40H70O15
MOLECULAR WEIGHT: 790.9748
SMILES: CC1CC(C(C(O1)OC2C(CC(C(=O)C(C(C(C(OC(=O)C(C(C2C)OC3CC(C(C(O3)C)O)(C)OC)C)C(C)C(C)O)C)OC(=O)C)C)(C)O)C)O)OC
Structure:
CAS RN: 33689-83-7
CAS Name: methanamine; sulfuric acid
OPENEYE Name: methanamine; sulfuric acid
IUPAC Name: methanamine; sulfuric acid
SYSTEMATIC NAME: methanamine; sulfuric acid
MOLECULAR FORMULA: C2H12N2O4S
MOLECULAR WEIGHT: 160.19268
SMILES: CN.CN.OS(=O)(=O)O
Structure:
CAS RN: 33400-47-4
CAS Name: N-[2-amino-6-(1,2-diphenylethylamino)-3-pyridinyl]carbamic acid ethyl ester hydrochloride
OPENEYE Name: ethyl N-[2-amino-6-(1,2-diphenylethylamino)-3-pyridyl]carbamate hydrochloride
IUPAC Name: ethyl N-[2-amino-6-(1,2-diphenylethylamino)pyridin-3-yl]carbamate hydrochloride
SYSTEMATIC NAME: ethyl N-[2-azanyl-6-(1,2-diphenylethylamino)pyridin-3-yl]carbamate hydrochloride
MOLECULAR FORMULA: C22H25ClN4O2
MOLECULAR WEIGHT: 412.9125
SMILES: CCOC(=O)NC1=C(N=C(C=C1)NC(CC2=CC=CC=C2)C3=CC=CC=C3)N.Cl
Structure:
CAS RN: 33400-45-2
CAS Name: N-[2-amino-6-[(4-fluorophenyl)methylamino]-3-pyridinyl]carbamic acid ethyl ester hydrochloride
OPENEYE Name: ethyl N-[2-amino-6-[(4-fluorophenyl)methylamino]-3-pyridyl]carbamate hydrochloride
IUPAC Name: ethyl N-[2-amino-6-[(4-fluorophenyl)methylamino]pyridin-3-yl]carbamate hydrochloride
SYSTEMATIC NAME: ethyl N-[2-azanyl-6-[(4-fluorophenyl)methylamino]pyridin-3-yl]carbamate hydrochloride
MOLECULAR FORMULA: C15H18ClFN4O2
MOLECULAR WEIGHT: 340.780423
SMILES: CCOC(=O)NC1=C(N=C(C=C1)NCC2=CC=C(C=C2)F)N.Cl
Structure:
CAS RN: 33369-44-7
CAS Name: 2-[5-[(4-chlorophenyl)-oxomethyl]-1,4-dimethyl-2-pyrrolyl]propanoic acid
OPENEYE Name: 2-[5-(4-chlorobenzoyl)-1,4-dimethyl-pyrrol-2-yl]propanoic acid
IUPAC Name: 2-[5-(4-chlorobenzoyl)-1,4-dimethylpyrrol-2-yl]propanoic acid
SYSTEMATIC NAME: 2-[5-(4-chlorophenyl)carbonyl-1,4-dimethyl-pyrrol-2-yl]propanoic acid
MOLECULAR FORMULA: C16H16ClNO3
MOLECULAR WEIGHT: 305.75614
SMILES: CC1=C(N(C(=C1)C(C)C(=O)O)C)C(=O)C2=CC=C(C=C2)Cl
Structure:
CAS RN: 33086-27-0
CAS Name: 6-(1-cyclohexa-2,4-dienylmethyl)-7-thia-2,4-diazabicyclo[4.1.0]hepta-1,3-dien-5-one
OPENEYE Name: 6-(cyclohexa-2,4-dien-1-ylmethyl)-7-thia-2,4-diazabicyclo[4.1.0]hepta-1,3-dien-5-one
IUPAC Name: 6-(cyclohexa-2,4-dien-1-ylmethyl)-7-thia-2,4-diazabicyclo[4.1.0]hepta-1,3-dien-5-one
SYSTEMATIC NAME: 6-(cyclohexa-2,4-dien-1-ylmethyl)-7-thia-2,4-diazabicyclo[4.1.0]hepta-1,3-dien-5-one
MOLECULAR FORMULA: C11H10N2OS
MOLECULAR WEIGHT: 218.2749
SMILES: C1C=CC=CC1CC23C(=NC=NC2=O)S3
Structure:
CAS RN: 32895-56-0
CAS Name: N-cyclohexylcyclohexanamine; 3-nitrobenzoic acid
OPENEYE Name: N-cyclohexylcyclohexanamine; 3-nitrobenzoic acid
IUPAC Name: N-cyclohexylcyclohexanamine; 3-nitrobenzoic acid
SYSTEMATIC NAME: N-cyclohexylcyclohexanamine; 3-nitrobenzoic acid
MOLECULAR FORMULA: C19H28N2O4
MOLECULAR WEIGHT: 348.43662
SMILES: C1CCC(CC1)NC2CCCCC2.C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O
Structure:
CAS RN: 32630-50-5
CAS Name: 5-ethenyl-2-furancarboxaldehyde
OPENEYE Name: 5-vinylfuran-2-carbaldehyde
IUPAC Name: 5-ethenylfuran-2-carbaldehyde
SYSTEMATIC NAME: 5-ethenylfuran-2-carbaldehyde
MOLECULAR FORMULA: C7H6O2
MOLECULAR WEIGHT: 122.12134
SMILES: C=CC1=CC=C(O1)C=O
Structure:
CAS RN: 32451-42-6
CAS Name: N-[(4-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4,7-tetraenyl)methyl]ethanamine
OPENEYE Name: N-[(4-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4,7-tetraenyl)methyl]ethanamine
IUPAC Name: N-[(4-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4,7-tetraenyl)methyl]ethanamine
SYSTEMATIC NAME: N-[(4-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4,7-tetraenyl)methyl]ethanamine
MOLECULAR FORMULA: C12H15NO
MOLECULAR WEIGHT: 189.2536
SMILES: CCNCC1=CC2=C1C=C(C=C2)OC
Structure:
CAS RN: 32164-16-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C30H28N6O6S4
MOLECULAR WEIGHT: 696.83992
SMILES: CC12C(=O)N3C4C(C(C3(C(=O)N1C)SS2)O)(C5=CC=CC=C5N4)C67C(C89C(=O)N(C(C(=O)N8C6NC1=CC=CC=C71)(SS9)C)C)O
Structure:
CAS RN: 32093-35-9
CAS Name: (6S)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole; phosphoric acid
OPENEYE Name: (6S)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole; phosphoric acid
IUPAC Name: (6S)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole; phosphoric acid
SYSTEMATIC NAME: (6S)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole; phosphoric acid
MOLECULAR FORMULA: C11H15N2O4PS
MOLECULAR WEIGHT: 302.286561
SMILES: C1CSC2=N[C@H](CN21)C3=CC=CC=C3.OP(=O)(O)O
Structure:
CAS RN: 49548-36-9
CAS Name: (6S)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole; phosphoric acid
OPENEYE Name: (6S)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole; phosphoric acid
IUPAC Name: (6S)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole; phosphoric acid
SYSTEMATIC NAME: (6S)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole; phosphoric acid
MOLECULAR FORMULA: C11H15N2O4PS
MOLECULAR WEIGHT: 302.286561
SMILES: C1CSC2=N[C@H](CN21)C3=CC=CC=C3.OP(=O)(O)O
Structure:
CAS RN: 32064-64-5
CAS Name: methylhydrazine; oxalic acid
OPENEYE Name: methylhydrazine; oxalic acid
IUPAC Name: methylhydrazine; oxalic acid
SYSTEMATIC NAME: ethanedioic acid; methyldiazane
MOLECULAR FORMULA: C3H8N2O4
MOLECULAR WEIGHT: 136.10662
SMILES: CNN.C(=O)(C(=O)O)O
Structure:
CAS RN: 31971-70-7
CAS Name: diethoxy-[(6-hexoxy-3-pyridazinyl)oxy]-sulfanylidenephosphorane
OPENEYE Name: diethoxy-(6-hexoxypyridazin-3-yl)oxy-thioxo-$l^{5}-phosphane
IUPAC Name: diethoxy-(6-hexoxypyridazin-3-yl)oxy-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: diethoxy-(6-hexoxypyridazin-3-yl)oxy-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C14H25N2O4PS
MOLECULAR WEIGHT: 348.398061
SMILES: CCCCCCOC1=NN=C(C=C1)OP(=S)(OCC)OCC
Structure:
CAS RN: 31971-69-4
CAS Name: diethoxy-[[6-(3-methylbutoxy)-3-pyridazinyl]oxy]-sulfanylidenephosphorane
OPENEYE Name: diethoxy-(6-isopentyloxypyridazin-3-yl)oxy-thioxo-$l^{5}-phosphane
IUPAC Name: diethoxy-[6-(3-methylbutoxy)pyridazin-3-yl]oxy-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: diethoxy-[6-(3-methylbutoxy)pyridazin-3-yl]oxy-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C13H23N2O4PS
MOLECULAR WEIGHT: 334.371481
SMILES: CCOP(=S)(OCC)OC1=NN=C(C=C1)OCCC(C)C
Structure:
CAS RN: 31971-68-3
CAS Name: diethoxy-[(6-pentoxy-3-pyridazinyl)oxy]-sulfanylidenephosphorane
OPENEYE Name: diethoxy-(6-pentoxypyridazin-3-yl)oxy-thioxo-$l^{5}-phosphane
IUPAC Name: diethoxy-(6-pentoxypyridazin-3-yl)oxy-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: diethoxy-(6-pentoxypyridazin-3-yl)oxy-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C13H23N2O4PS
MOLECULAR WEIGHT: 334.371481
SMILES: CCCCCOC1=NN=C(C=C1)OP(=S)(OCC)OCC
Structure:
CAS RN: 31971-65-0
CAS Name: (6-butoxy-3-pyridazinyl)oxy-diethoxy-sulfanylidenephosphorane
OPENEYE Name: (6-butoxypyridazin-3-yl)oxy-diethoxy-thioxo-$l^{5}-phosphane
IUPAC Name: (6-butoxypyridazin-3-yl)oxy-diethoxy-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: (6-butoxypyridazin-3-yl)oxy-diethoxy-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C12H21N2O4PS
MOLECULAR WEIGHT: 320.344901
SMILES: CCCCOC1=NN=C(C=C1)OP(=S)(OCC)OCC
Structure:
CAS RN: 31971-61-6
CAS Name: diethoxy-[(6-propan-2-yloxy-3-pyridazinyl)oxy]-sulfanylidenephosphorane
OPENEYE Name: diethoxy-(6-isopropoxypyridazin-3-yl)oxy-thioxo-$l^{5}-phosphane
IUPAC Name: diethoxy-(6-propan-2-yloxypyridazin-3-yl)oxy-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: diethoxy-(6-propan-2-yloxypyridazin-3-yl)oxy-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C11H19N2O4PS
MOLECULAR WEIGHT: 306.318321
SMILES: CCOP(=S)(OCC)OC1=NN=C(C=C1)OC(C)C
Structure:
CAS RN: 31971-60-5
CAS Name: (6-ethoxy-3-pyridazinyl)oxy-di(propan-2-yloxy)-sulfanylidenephosphorane
OPENEYE Name: (6-ethoxypyridazin-3-yl)oxy-diisopropoxy-thioxo-$l^{5}-phosphane
IUPAC Name: (6-ethoxypyridazin-3-yl)oxy-di(propan-2-yloxy)-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: (6-ethoxypyridazin-3-yl)oxy-di(propan-2-yloxy)-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C12H21N2O4PS
MOLECULAR WEIGHT: 320.344901
SMILES: CCOC1=NN=C(C=C1)OP(=S)(OC(C)C)OC(C)C
Structure:
CAS RN: 31971-56-9
CAS Name: [6-(butylthio)-3-pyridazinyl]oxy-di(propan-2-yloxy)-sulfanylidenephosphorane
OPENEYE Name: (6-butylsulfanylpyridazin-3-yl)oxy-diisopropoxy-thioxo-$l^{5}-phosphane
IUPAC Name: (6-butylsulfanylpyridazin-3-yl)oxy-di(propan-2-yloxy)-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: (6-butylsulfanylpyridazin-3-yl)oxy-di(propan-2-yloxy)-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C14H25N2O3PS2
MOLECULAR WEIGHT: 364.463661
SMILES: CCCCSC1=NN=C(C=C1)OP(=S)(OC(C)C)OC(C)C
Structure:
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