CAS RN: 63012-79-3
CAS Name: 2,3-dimethyl-8,9-dihydrothiazolo[3,2-a]pteridin-5-one
OPENEYE Name: 2,3-dimethyl-8,9-dihydrothiazolo[3,2-a]pteridin-5-one
IUPAC Name: 2,3-dimethyl-8,9-dihydro-[1,3]thiazolo[3,2-a]pteridin-5-one
SYSTEMATIC NAME: 2,3-dimethyl-8,9-dihydro-[1,3]thiazolo[3,2-a]pteridin-5-one
MOLECULAR FORMULA: C10H10N4OS
MOLECULAR WEIGHT: 234.2776
SMILES: CC1=NC2=C(N=C1C)N3CCSC3=NC2=O
Structure:
CAS RN: 63012-78-2
CAS Name: 8,9-dihydrothiazolo[3,2-a]pteridin-5-one
OPENEYE Name: 8,9-dihydrothiazolo[3,2-a]pteridin-5-one
IUPAC Name: 8,9-dihydro-[1,3]thiazolo[3,2-a]pteridin-5-one
SYSTEMATIC NAME: 8,9-dihydro-[1,3]thiazolo[3,2-a]pteridin-5-one
MOLECULAR FORMULA: C8H6N4OS
MOLECULAR WEIGHT: 206.22444
SMILES: C1CSC2=NC(=O)C3=NC=CN=C3N21
Structure:
CAS RN: 63044-81-5
CAS Name: 2,3-dimethyl-8,9-dihydro-7H-[1,3]thiazino[2,3-b]pteridin-11-one
OPENEYE Name: 2,3-dimethyl-8,9-dihydro-7H-[1,3]thiazino[2,3-b]pteridin-11-one
IUPAC Name: 2,3-dimethyl-8,9-dihydro-7H-[1,3]thiazino[2,3-b]pteridin-11-one
SYSTEMATIC NAME: 2,3-dimethyl-8,9-dihydro-7H-[1,3]thiazino[2,3-b]pteridin-11-one
MOLECULAR FORMULA: C11H12N4OS
MOLECULAR WEIGHT: 248.30418
SMILES: CC1=NC2=C(N=C1C)N=C3N(C2=O)CCCS3
Structure:
CAS RN: 63012-77-1
CAS Name: 2,3-dimethyl-7,8-dihydrothiazolo[2,3-b]pteridin-10-one
OPENEYE Name: 2,3-dimethyl-7,8-dihydrothiazolo[2,3-b]pteridin-10-one
IUPAC Name: 2,3-dimethyl-7,8-dihydro-[1,3]thiazolo[2,3-b]pteridin-10-one
SYSTEMATIC NAME: 2,3-dimethyl-7,8-dihydro-[1,3]thiazolo[2,3-b]pteridin-10-one
MOLECULAR FORMULA: C10H10N4OS
MOLECULAR WEIGHT: 234.2776
SMILES: CC1=NC2=C(N=C1C)N=C3N(C2=O)CCS3
Structure:
CAS RN: 63012-76-0
CAS Name: 8,9-dihydro-7H-[1,3]thiazino[2,3-b]pteridin-11-one
OPENEYE Name: 8,9-dihydro-7H-[1,3]thiazino[2,3-b]pteridin-11-one
IUPAC Name: 8,9-dihydro-7H-[1,3]thiazino[2,3-b]pteridin-11-one
SYSTEMATIC NAME: 8,9-dihydro-7H-[1,3]thiazino[2,3-b]pteridin-11-one
MOLECULAR FORMULA: C9H8N4OS
MOLECULAR WEIGHT: 220.25102
SMILES: C1CN2C(=O)C3=NC=CN=C3N=C2SC1
Structure:
CAS RN: 63012-75-9
CAS Name: 7,8-dihydrothiazolo[2,3-b]pteridin-10-one
OPENEYE Name: 7,8-dihydrothiazolo[2,3-b]pteridin-10-one
IUPAC Name: 7,8-dihydro-[1,3]thiazolo[2,3-b]pteridin-10-one
SYSTEMATIC NAME: 7,8-dihydro-[1,3]thiazolo[2,3-b]pteridin-10-one
MOLECULAR FORMULA: C8H6N4OS
MOLECULAR WEIGHT: 206.22444
SMILES: C1CSC2=NC3=NC=CN=C3C(=O)N21
Structure:
CAS RN: 62559-24-4
CAS Name: 1-(2-bromoethylseleno)-2,4-dinitrobenzene
OPENEYE Name: 1-(2-bromoethylselanyl)-2,4-dinitro-benzene
IUPAC Name: 1-(2-bromoethylselanyl)-2,4-dinitrobenzene
SYSTEMATIC NAME: 1-(2-bromoethylselanyl)-2,4-dinitro-benzene
MOLECULAR FORMULA: C8H7BrN2O4Se
MOLECULAR WEIGHT: 354.01618
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[Se]CCBr
Structure:
CAS RN: 62559-23-3
CAS Name: 2-[(2,4-dinitrophenyl)seleno]ethanol
OPENEYE Name: 2-(2,4-dinitrophenyl)selanylethanol
IUPAC Name: 2-(2,4-dinitrophenyl)selanylethanol
SYSTEMATIC NAME: 2-(2,4-dinitrophenyl)selanylethanol
MOLECULAR FORMULA: C8H8N2O5Se
MOLECULAR WEIGHT: 291.11952
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[Se]CCO
Structure:
CAS RN: 51848-10-3
CAS Name: 2-(2-hydroxyethyldiselanyl)ethanol
OPENEYE Name: 2-(2-hydroxyethyldiselanyl)ethanol
IUPAC Name: 2-(2-hydroxyethyldiselanyl)ethanol
SYSTEMATIC NAME: 2-(2-hydroxyethyldiselanyl)ethanol
MOLECULAR FORMULA: C4H10O2Se2
MOLECULAR WEIGHT: 248.041
SMILES: C(C[Se][Se]CCO)O
Structure:
CAS RN: 55110-87-7
CAS Name: 1-(2-bromoethylseleno)-4-methylbenzene
OPENEYE Name: 1-(2-bromoethylselanyl)-4-methyl-benzene
IUPAC Name: 1-(2-bromoethylselanyl)-4-methylbenzene
SYSTEMATIC NAME: 1-(2-bromoethylselanyl)-4-methyl-benzene
MOLECULAR FORMULA: C9H11BrSe
MOLECULAR WEIGHT: 278.04764
SMILES: CC1=CC=C(C=C1)[Se]CCBr
Structure:
CAS RN: 50630-23-4
CAS Name: (2-bromoethylseleno)benzene
OPENEYE Name: 2-bromoethylselanylbenzene
IUPAC Name: 2-bromoethylselanylbenzene
SYSTEMATIC NAME: 2-bromoethylselanylbenzene
MOLECULAR FORMULA: C8H9BrSe
MOLECULAR WEIGHT: 264.02106
SMILES: C1=CC=C(C=C1)[Se]CCBr
Structure:
CAS RN: 62559-22-2
CAS Name: [dichloro(2-chloroethyl)-$l^{4}-selanyl]benzene
OPENEYE Name: [dichloro(2-chloroethyl)-$l^{4}-selanyl]benzene
IUPAC Name: [dichloro(2-chloroethyl)-$l^{4}-selanyl]benzene
SYSTEMATIC NAME: [bis(chloranyl)-(2-chloroethyl)-$l^{4}-selanyl]benzene
MOLECULAR FORMULA: C8H9Cl3Se
MOLECULAR WEIGHT: 290.47606
SMILES: C1=CC=C(C=C1)[Se](CCCl)(Cl)Cl
Structure:
CAS RN: 52988-50-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H26N2O8S2
MOLECULAR WEIGHT: 486.55904
SMILES: CC1C(C(=O)C2(O1)CC3C(C2OC(=O)C)(CC45N3C(=O)C(N(C4=O)C)(SS5)CO)O)(C)C
Structure:
CAS RN: 87780-28-7
CAS Name: 2-[2-(2,6-dimethoxyphenoxy)ethyl]isoindole-1,3-dione
OPENEYE Name: 2-[2-(2,6-dimethoxyphenoxy)ethyl]isoindoline-1,3-dione
IUPAC Name: 2-[2-(2,6-dimethoxyphenoxy)ethyl]isoindole-1,3-dione
SYSTEMATIC NAME: 2-[2-(2,6-dimethoxyphenoxy)ethyl]isoindole-1,3-dione
MOLECULAR FORMULA: C18H17NO5
MOLECULAR WEIGHT: 327.33128
SMILES: COC1=C(C(=CC=C1)OC)OCCN2C(=O)C3=CC=CC=C3C2=O
Structure:
CAS RN: 59825-50-2
CAS Name: 2-(2-bromoethoxy)-1,3-dimethoxybenzene
OPENEYE Name: 2-(2-bromoethoxy)-1,3-dimethoxy-benzene
IUPAC Name: 2-(2-bromoethoxy)-1,3-dimethoxybenzene
SYSTEMATIC NAME: 2-(2-bromoethyloxy)-1,3-dimethoxy-benzene
MOLECULAR FORMULA: C10H13BrO3
MOLECULAR WEIGHT: 261.11242
SMILES: COC1=C(C(=CC=C1)OC)OCCBr
Structure:
CAS RN: 59152-49-7
CAS Name: 2-(iodomethyl)-2,3-dihydrobenzofuran
OPENEYE Name: 2-(iodomethyl)-2,3-dihydrobenzofuran
IUPAC Name: 2-(iodomethyl)-2,3-dihydro-1-benzofuran
SYSTEMATIC NAME: 2-(iodanylmethyl)-2,3-dihydro-1-benzofuran
MOLECULAR FORMULA: C9H9IO
MOLECULAR WEIGHT: 260.07163
SMILES: C1C(OC2=CC=CC=C21)CI
Structure:
CAS RN: 71902-31-3
CAS Name: 3-(trifluoromethyl)benzenesulfenic acid methyl ester
OPENEYE Name: 1-methoxysulfanyl-3-(trifluoromethyl)benzene
IUPAC Name: 1-methoxysulfanyl-3-(trifluoromethyl)benzene
SYSTEMATIC NAME: 1-methoxysulfanyl-3-(trifluoromethyl)benzene
MOLECULAR FORMULA: C8H7F3OS
MOLECULAR WEIGHT: 208.20079
SMILES: COSC1=CC=CC(=C1)C(F)(F)F
Structure:
CAS RN: 71902-32-4
CAS Name: 4-methoxybenzenesulfenic acid methyl ester
OPENEYE Name: 1-methoxy-4-methoxysulfanyl-benzene
IUPAC Name: 1-methoxy-4-methoxysulfanylbenzene
SYSTEMATIC NAME: 1-methoxy-4-methoxysulfanyl-benzene
MOLECULAR FORMULA: C8H10O2S
MOLECULAR WEIGHT: 170.2288
SMILES: COC1=CC=C(C=C1)SOC
Structure:
CAS RN: 53897-93-1
CAS Name: 4-nitrobenzenesulfenic acid methyl ester
OPENEYE Name: 1-methoxysulfanyl-4-nitro-benzene
IUPAC Name: 1-methoxysulfanyl-4-nitrobenzene
SYSTEMATIC NAME: 1-methoxysulfanyl-4-nitro-benzene
MOLECULAR FORMULA: C7H7NO3S
MOLECULAR WEIGHT: 185.20038
SMILES: COSC1=CC=C(C=C1)[N+](=O)[O-]
Structure:
CAS RN: 67764-21-0
CAS Name: 4-methylbenzenesulfenic acid methyl ester
OPENEYE Name: 1-methoxysulfanyl-4-methyl-benzene
IUPAC Name: 1-methoxysulfanyl-4-methylbenzene
SYSTEMATIC NAME: 1-methoxysulfanyl-4-methyl-benzene
MOLECULAR FORMULA: C8H10OS
MOLECULAR WEIGHT: 154.2294
SMILES: CC1=CC=C(C=C1)SOC
Structure:
CAS RN: 70452-19-6
CAS Name: 5-bromo-3-hydroxy-3-phenacyl-1H-indol-2-one
OPENEYE Name: 5-bromo-3-hydroxy-3-phenacyl-indolin-2-one
IUPAC Name: 5-bromo-3-hydroxy-3-phenacyl-1H-indol-2-one
SYSTEMATIC NAME: 5-bromanyl-3-oxidanyl-3-phenacyl-1H-indol-2-one
MOLECULAR FORMULA: C16H12BrNO3
MOLECULAR WEIGHT: 346.17538
SMILES: C1=CC=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)Br)NC2=O)O
Structure:
CAS RN: 70452-20-9
CAS Name: 3-hydroxy-5-methyl-3-phenacyl-1H-indol-2-one
OPENEYE Name: 3-hydroxy-5-methyl-3-phenacyl-indolin-2-one
IUPAC Name: 3-hydroxy-5-methyl-3-phenacyl-1H-indol-2-one
SYSTEMATIC NAME: 5-methyl-3-oxidanyl-3-phenacyl-1H-indol-2-one
MOLECULAR FORMULA: C17H15NO3
MOLECULAR WEIGHT: 281.3059
SMILES: CC1=CC2=C(C=C1)NC(=O)C2(CC(=O)C3=CC=CC=C3)O
Structure:
CAS RN: 59609-19-7
CAS Name: trichloro-[4-[chloro(dimethyl)stannyl]butyl]stannane
OPENEYE Name: trichloro-[4-[chloro(dimethyl)stannyl]butyl]stannane
IUPAC Name: trichloro-[4-[chloro(dimethyl)stannyl]butyl]stannane
SYSTEMATIC NAME: tris(chloranyl)-[4-[chloranyl(dimethyl)stannyl]butyl]stannane
MOLECULAR FORMULA: C6H14Cl4Sn2
MOLECULAR WEIGHT: 465.40736
SMILES: C[Sn](C)(CCCC[Sn](Cl)(Cl)Cl)Cl
Structure:
CAS RN: 67373-72-2
CAS Name: dichloro-[4-[chloro(dimethyl)stannyl]butyl]-methylstannane
OPENEYE Name: dichloro-[4-[chloro(dimethyl)stannyl]butyl]-methyl-stannane
IUPAC Name: dichloro-[4-[chloro(dimethyl)stannyl]butyl]-methylstannane
SYSTEMATIC NAME: bis(chloranyl)-[4-[chloranyl(dimethyl)stannyl]butyl]-methyl-stannane
MOLECULAR FORMULA: C7H17Cl3Sn2
MOLECULAR WEIGHT: 444.98888
SMILES: C[Sn](C)(CCCC[Sn](C)(Cl)Cl)Cl
Structure:
CAS RN: 40333-16-2
CAS Name: hydroxy-octadecyl-oxotin
OPENEYE Name: hydroxy-octadecyl-oxo-tin
IUPAC Name: hydroxy-octadecyl-oxotin
SYSTEMATIC NAME: octadecyl-oxidanyl-oxidanylidene-tin
MOLECULAR FORMULA: C18H38O2Sn
MOLECULAR WEIGHT: 405.20312
SMILES: CCCCCCCCCCCCCCCCCC[Sn](=O)O
Structure:
CAS RN: 13355-95-8
CAS Name: chloro(ethyl)tin dihydrate
OPENEYE Name: chloro(ethyl)tin dihydrate
IUPAC Name: chloro(ethyl)tin dihydrate
SYSTEMATIC NAME: chloranyl(ethyl)tin dihydrate
MOLECULAR FORMULA: C2H9ClO2Sn
MOLECULAR WEIGHT: 219.25466
SMILES: CC[Sn]Cl.O.O
Structure:
CAS RN: 81928-43-0
CAS Name: oxo-phenyl-propyltin
OPENEYE Name: oxo-phenyl-propyl-tin
IUPAC Name: oxo-phenyl-propyltin
SYSTEMATIC NAME: oxidanylidene-phenyl-propyl-tin
MOLECULAR FORMULA: C9H12OSn
MOLECULAR WEIGHT: 254.90098
SMILES: CCC[Sn](=O)C1=CC=CC=C1
Structure:
CAS RN: 19140-19-3
CAS Name: ditert-butyl(oxo)tin
OPENEYE Name: ditert-butyl(oxo)tin
IUPAC Name: ditert-butyl(oxo)tin
SYSTEMATIC NAME: ditert-butyl(oxidanylidene)tin
MOLECULAR FORMULA: C8H18OSn
MOLECULAR WEIGHT: 248.93792
SMILES: CC(C)(C)[Sn](=O)C(C)(C)C
Structure:
CAS RN: 30547-28-5
CAS Name: di(butan-2-yl)-oxotin
OPENEYE Name: oxo(disec-butyl)tin
IUPAC Name: di(butan-2-yl)-oxotin
SYSTEMATIC NAME: di(butan-2-yl)-oxidanylidene-tin
MOLECULAR FORMULA: C8H18OSn
MOLECULAR WEIGHT: 248.93792
SMILES: CCC(C)[Sn](=O)C(C)CC
Structure:
CAS RN: 81928-42-9
CAS Name: ethyl-oxo-phenyltin
OPENEYE Name: ethyl-oxo-phenyl-tin
IUPAC Name: ethyl-oxo-phenyltin
SYSTEMATIC NAME: ethyl-oxidanylidene-phenyl-tin
MOLECULAR FORMULA: C8H10OSn
MOLECULAR WEIGHT: 240.8744
SMILES: CC[Sn](=O)C1=CC=CC=C1
Structure:
CAS RN: 68043-49-2
CAS Name: N,N-dimethyl-3-[methyl(diphenyl)stannyl]-1-propanamine
OPENEYE Name: N,N-dimethyl-3-[methyl(diphenyl)stannyl]propan-1-amine
IUPAC Name: N,N-dimethyl-3-[methyl(diphenyl)stannyl]propan-1-amine
SYSTEMATIC NAME: N,N-dimethyl-3-[methyl(diphenyl)stannyl]propan-1-amine
MOLECULAR FORMULA: C18H25NSn
MOLECULAR WEIGHT: 374.1078
SMILES: CN(C)CCC[Sn](C)(C1=CC=CC=C1)C2=CC=CC=C2
Structure:
CAS RN: 29346-31-4
CAS Name: N,N-dimethyl-3-tributylstannyl-1-propanamine
OPENEYE Name: N,N-dimethyl-3-tributylstannyl-propan-1-amine
IUPAC Name: N,N-dimethyl-3-tributylstannylpropan-1-amine
SYSTEMATIC NAME: N,N-dimethyl-3-tributylstannyl-propan-1-amine
MOLECULAR FORMULA: C17H39NSn
MOLECULAR WEIGHT: 376.20826
SMILES: CCCC[Sn](CCCC)(CCCC)CCCN(C)C
Structure:
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