Friday, July 29, 2011

http://ChemLookup.com Compounds




CAS RN: 36884-27-2
CAS Name: 2,3,4,4,6-pentamethyl-5,6-dihydro-1,3-oxazin-3-ium iodide
OPENEYE Name: 2,3,4,4,6-pentamethyl-5,6-dihydro-1,3-oxazin-3-ium iodide
IUPAC Name: 2,3,4,4,6-pentamethyl-5,6-dihydro-1,3-oxazin-3-ium iodide
SYSTEMATIC NAME: 2,3,4,4,6-pentamethyl-5,6-dihydro-1,3-oxazin-3-ium iodide
MOLECULAR FORMULA: C9H18INO
MOLECULAR WEIGHT: 283.14979
SMILES: CC1CC([N+](=C(O1)C)C)(C)C.[I-]
Structure:

CAS RN: 36884-26-1
CAS Name: 2-methyl-1-(3,4,4,6-tetramethyl-5,6-dihydro-1,3-oxazin-3-ium-2-yl)-2-propanol iodide
OPENEYE Name: 2-methyl-1-(3,4,4,6-tetramethyl-5,6-dihydro-1,3-oxazin-3-ium-2-yl)propan-2-ol iodide
IUPAC Name: 2-methyl-1-(3,4,4,6-tetramethyl-5,6-dihydro-1,3-oxazin-3-ium-2-yl)propan-2-ol iodide
SYSTEMATIC NAME: 2-methyl-1-(3,4,4,6-tetramethyl-5,6-dihydro-1,3-oxazin-3-ium-2-yl)propan-2-ol iodide
MOLECULAR FORMULA: C12H24INO2
MOLECULAR WEIGHT: 341.22893
SMILES: CC1CC([N+](=C(O1)CC(C)(C)O)C)(C)C.[I-]
Structure:

CAS RN: 52221-78-0
CAS Name: 1-[2-methyl-3,3-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enyl]piperidine chloride
OPENEYE Name: 1-[2-methyl-3,3-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)allyl]piperidine chloride
IUPAC Name: 1-[2-methyl-3,3-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enyl]piperidine chloride
SYSTEMATIC NAME: 1-[2-methyl-3,3-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enyl]piperidine chloride
MOLECULAR FORMULA: C21H39B2ClNO4-
MOLECULAR WEIGHT: 426.61366
SMILES: B1(OC(C(O1)(C)C)(C)C)C(=C(C)CN2CCCCC2)B3OC(C(O3)(C)C)(C)C.[Cl-]
Structure:

CAS RN: 52221-75-7
CAS Name: N,N-diethyl-2-methyl-3,3-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-propen-1-amine chloride
OPENEYE Name: N,N-diethyl-2-methyl-3,3-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-en-1-amine chloride
IUPAC Name: N,N-diethyl-2-methyl-3,3-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-en-1-amine chloride
SYSTEMATIC NAME: N,N-diethyl-2-methyl-3,3-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-en-1-amine chloride
MOLECULAR FORMULA: C20H39B2ClNO4-
MOLECULAR WEIGHT: 414.60296
SMILES: B1(OC(C(O1)(C)C)(C)C)C(=C(C)CN(CC)CC)B2OC(C(O2)(C)C)(C)C.[Cl-]
Structure:

CAS RN: 19802-57-4
CAS Name: 6-methylthiochromeno[4,3-b]indol-11-ium perchlorate
OPENEYE Name: 6-methylthiochromeno[4,3-b]indol-11-ium perchlorate
IUPAC Name: 6-methylthiochromeno[4,3-b]indol-11-ium perchlorate
SYSTEMATIC NAME: 6-methylthiochromeno[4,3-b]indol-11-ium perchlorate
MOLECULAR FORMULA: C16H12ClNO4S
MOLECULAR WEIGHT: 349.78878
SMILES: CC1=C2C3=CC=CC=C3[NH+]=C2C4=CC=CC=C4S1.[O-]Cl(=O)(=O)=O
Structure:

CAS RN: 17250-79-2
CAS Name: 1-methyl-2,5-diphenyl-1,4-dithiin-1-ium tetrafluoroborate
OPENEYE Name: 1-methyl-2,5-diphenyl-1,4-dithiin-1-ium tetrafluoroborate
IUPAC Name: 1-methyl-2,5-diphenyl-1,4-dithiin-1-ium tetrafluoroborate
SYSTEMATIC NAME: 1-methyl-2,5-diphenyl-1,4-dithiin-1-ium tetrafluoroborate
MOLECULAR FORMULA: C17H15BF4S2
MOLECULAR WEIGHT: 370.235613
SMILES: [B-](F)(F)(F)F.C[S+]1C=C(SC=C1C2=CC=CC=C2)C3=CC=CC=C3
Structure:

CAS RN: 20512-56-5
CAS Name: isothiochromeno[4,3-b]indol-11-ium perchlorate
OPENEYE Name: isothiochromeno[4,3-b]indol-11-ium perchlorate
IUPAC Name: isothiochromeno[4,3-b]indol-11-ium perchlorate
SYSTEMATIC NAME: isothiochromeno[4,3-b]indol-11-ium perchlorate
MOLECULAR FORMULA: C15H10ClNO4S
MOLECULAR WEIGHT: 335.7622
SMILES: C1=CC2=CSC3=C4C=CC=CC4=[NH+]C3=C2C=C1.[O-]Cl(=O)(=O)=O
Structure:

CAS RN: 4295-20-9
CAS Name: 11-methylthiochromeno[4,3-b]indol-11-ium perchlorate
OPENEYE Name: 11-methylthiochromeno[4,3-b]indol-11-ium perchlorate
IUPAC Name: 11-methylthiochromeno[4,3-b]indol-11-ium perchlorate
SYSTEMATIC NAME: 11-methylthiochromeno[4,3-b]indol-11-ium perchlorate
MOLECULAR FORMULA: C16H12ClNO4S
MOLECULAR WEIGHT: 349.78878
SMILES: C[N+]1=C2C3=CC=CC=C3SC=C2C4=CC=CC=C41.[O-]Cl(=O)(=O)=O
Structure:

CAS RN: 4295-22-1
CAS Name: 8-methylthiochromeno[4,3-b]indol-11-ium perchlorate
OPENEYE Name: 8-methylthiochromeno[4,3-b]indol-11-ium perchlorate
IUPAC Name: 8-methylthiochromeno[4,3-b]indol-11-ium perchlorate
SYSTEMATIC NAME: 8-methylthiochromeno[4,3-b]indol-11-ium perchlorate
MOLECULAR FORMULA: C16H12ClNO4S
MOLECULAR WEIGHT: 349.78878
SMILES: CC1=CC2=C(C=C1)[NH+]=C3C2=CSC4=CC=CC=C43.[O-]Cl(=O)(=O)=O
Structure:

CAS RN: 15816-28-1
CAS Name: thiopyrano[4,3-b]indol-5-ium perchlorate
OPENEYE Name: thiopyrano[4,3-b]indol-5-ium perchlorate
IUPAC Name: thiopyrano[4,3-b]indol-5-ium perchlorate
SYSTEMATIC NAME: thiopyrano[4,3-b]indol-5-ium perchlorate
MOLECULAR FORMULA: C11H8ClNO4S
MOLECULAR WEIGHT: 285.70352
SMILES: C1=CC=C2C(=C1)C3=CSC=CC3=[NH+]2.[O-]Cl(=O)(=O)=O
Structure:

CAS RN: 7432-93-1
CAS Name: benzo[h]thiochromen-1-ium perchlorate
OPENEYE Name: benzo[h]thiochromen-1-ium perchlorate
IUPAC Name: benzo[h]thiochromen-1-ium perchlorate
SYSTEMATIC NAME: benzo[h]thiochromen-1-ium perchlorate
MOLECULAR FORMULA: C13H9ClO4S
MOLECULAR WEIGHT: 296.72616
SMILES: C1=CC=C2C(=C1)C=CC3=C2[S+]=CC=C3.[O-]Cl(=O)(=O)=O
Structure:

CAS RN: 7432-91-9
CAS Name: benzo[f]isothiochromen-3-ium perchlorate
OPENEYE Name: benzo[f]isothiochromen-3-ium perchlorate
IUPAC Name: benzo[f]isothiochromen-3-ium perchlorate
SYSTEMATIC NAME: benzo[f]isothiochromen-3-ium perchlorate
MOLECULAR FORMULA: C13H9ClO4S
MOLECULAR WEIGHT: 296.72616
SMILES: C1=CC=C2C(=C1)C=CC3=C2C=C[S+]=C3.[O-]Cl(=O)(=O)=O
Structure:

CAS RN: 7432-97-5
CAS Name: benzo[b]thioxanthen-5-ium; 2,4,6-trinitrobenzenesulfonate
OPENEYE Name: benzo[b]thioxanthen-5-ium; 2,4,6-trinitrobenzenesulfonate
IUPAC Name: benzo[b]thioxanthen-5-ium; 2,4,6-trinitrobenzenesulfonate
SYSTEMATIC NAME: benzo[b]thioxanthen-5-ium; 2,4,6-trinitrobenzenesulfonate
MOLECULAR FORMULA: C23H13N3O9S2
MOLECULAR WEIGHT: 539.49402
SMILES: C1=CC=C2C=C3C(=CC2=C1)C=C4C=CC=CC4=[S+]3.C1=C(C=C(C(=C1[N+](=O)[O-])S(=O)(=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Structure:

CAS RN: 7432-90-8
CAS Name: benzo[f]thiochromen-4-ium perchlorate
OPENEYE Name: benzo[f]thiochromen-4-ium perchlorate
IUPAC Name: benzo[f]thiochromen-4-ium perchlorate
SYSTEMATIC NAME: benzo[f]thiochromen-4-ium perchlorate
MOLECULAR FORMULA: C13H9ClO4S
MOLECULAR WEIGHT: 296.72616
SMILES: C1=CC=C2C(=C1)C=CC3=C2C=CC=[S+]3.[O-]Cl(=O)(=O)=O
Structure:

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