Thursday, December 6, 2012

http://ChemLookup.com Compounds




CAS RN: 26117-19-1
CAS Name: 1,5-naphthyridine
OPENEYE Name: 1,5-naphthyridine
IUPAC Name: 1,5-naphthyridine
SYSTEMATIC NAME: 1,5-naphthyridine
MOLECULAR FORMULA: C8H6N2
MOLECULAR WEIGHT: 130.14664
SMILES: C1=CC2=C(C=CC=N2)N=C1
Structure:

CAS RN: 254-60-4
CAS Name: 1,8-naphthyridine
OPENEYE Name: 1,8-naphthyridine
IUPAC Name: 1,8-naphthyridine
SYSTEMATIC NAME: 1,8-naphthyridine
MOLECULAR FORMULA: C8H6N2
MOLECULAR WEIGHT: 130.14664
SMILES: C1=CC2=C(N=C1)N=CC=C2
Structure:

CAS RN: 251-41-2
CAS Name: thieno[3,2-b]thiophene
OPENEYE Name: thieno[3,2-b]thiophene
IUPAC Name: thieno[3,2-b]thiophene
SYSTEMATIC NAME: thieno[3,2-b]thiophene
MOLECULAR FORMULA: C6H4S2
MOLECULAR WEIGHT: 140.22596
SMILES: C1=CSC2=C1SC=C2
Structure:

CAS RN: 250-84-0
CAS Name: thieno[2,3-b]thiophene
OPENEYE Name: thieno[2,3-b]thiophene
IUPAC Name: thieno[2,3-b]thiophene
SYSTEMATIC NAME: thieno[2,3-b]thiophene
MOLECULAR FORMULA: C6H4S2
MOLECULAR WEIGHT: 140.22596
SMILES: C1=CSC2=C1C=CS2
Structure:

CAS RN: 250-71-5
CAS Name: selenopheno[2,3-c]selenophene
OPENEYE Name: selenopheno[2,3-c]selenophene
IUPAC Name: selenopheno[2,3-c]selenophene
SYSTEMATIC NAME: selenopheno[2,3-c]selenophene
MOLECULAR FORMULA: C6H4Se2
MOLECULAR WEIGHT: 234.01596
SMILES: C1=C[Se]C2=C[Se]C=C21
Structure:

CAS RN: 250-22-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C8H12
MOLECULAR WEIGHT: 108.18088
SMILES: C1C2CC3CC1C3C2
Structure:

CAS RN: 250-21-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C8H12
MOLECULAR WEIGHT: 108.18088
SMILES: C1CC2C3C2C1CC3
Structure:

CAS RN: 249-87-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H16
MOLECULAR WEIGHT: 136.23404
SMILES: C1CC2CCC1C3C2CC3
Structure:

CAS RN: 248-96-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H13N
MOLECULAR WEIGHT: 267.32392
SMILES: C1=CC=C2C=C3C=C4C(=CC3=CC2=C1)C5=CC=CC=C5N4
Structure:

CAS RN: 248-70-4
CAS Name: [1]benzothiolo[3,2-b][1]benzothiole
OPENEYE Name: benzothiopheno[3,2-b]benzothiophene
IUPAC Name: [1]benzothiolo[3,2-b][1]benzothiole
SYSTEMATIC NAME: [1]benzothiolo[3,2-b][1]benzothiole
MOLECULAR FORMULA: C14H8S2
MOLECULAR WEIGHT: 240.34332
SMILES: C1=CC=C2C(=C1)C3=C(S2)C4=CC=CC=C4S3
Structure:

CAS RN: 248-21-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C9H14N2
MOLECULAR WEIGHT: 150.22086
SMILES: C1C2C3CNC2C4C1C3CN4
Structure:

CAS RN: 244-98-4
CAS Name: dibenzotellurophene
OPENEYE Name: dibenzotellurophene
IUPAC Name: dibenzotellurophene
SYSTEMATIC NAME: dibenzotellurophene
MOLECULAR FORMULA: C12H8Te
MOLECULAR WEIGHT: 279.79192
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3[Te]2
Structure:

CAS RN: 244-95-1
CAS Name: dibenzoselenophene
OPENEYE Name: dibenzoselenophene
IUPAC Name: dibenzoselenophene
SYSTEMATIC NAME: dibenzoselenophene
MOLECULAR FORMULA: C12H8Se
MOLECULAR WEIGHT: 231.15192
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3[Se]2
Structure:

CAS RN: 243-24-3
CAS Name: indeno[2,1-b][1]benzopyran
OPENEYE Name: indeno[2,1-b]chromene
IUPAC Name: indeno[2,1-b]chromene
SYSTEMATIC NAME: indeno[2,1-b]chromene
MOLECULAR FORMULA: C16H10O
MOLECULAR WEIGHT: 218.25
SMILES: C1=CC=C2C(=C1)C=C3C2=CC4=CC=CC=C4O3
Structure:

CAS RN: 238-06-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H12N2
MOLECULAR WEIGHT: 304.34408
SMILES: C1=CC=C2C(=C1)C=CC3=C2N=C4C5=CC=CC6=C5C(=CC=C6)C4=N3
Structure:

CAS RN: 236-63-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C8H4S3
MOLECULAR WEIGHT: 196.31236
SMILES: C1=CSC2=C1C3=C(S2)SC=C3
Structure:

CAS RN: 233-59-0
CAS Name: 2H-benzo[e]benzotriazole
OPENEYE Name: 2H-benzo[e]benzotriazole
IUPAC Name: 2H-benzo[e]benzotriazole
SYSTEMATIC NAME: 2H-benzo[e]benzotriazole
MOLECULAR FORMULA: C10H7N3
MOLECULAR WEIGHT: 169.18268
SMILES: C1=CC=C2C(=C1)C=CC3=NNN=C32
Structure:

CAS RN: 229-95-8
CAS Name: 6H-benzo[c][1]benzopyran
OPENEYE Name: 6H-benzo[c]chromene
IUPAC Name: 6H-benzo[c]chromene
SYSTEMATIC NAME: 6H-benzo[c]chromene
MOLECULAR FORMULA: C13H10O
MOLECULAR WEIGHT: 182.2179
SMILES: C1C2=CC=CC=C2C3=CC=CC=C3O1
Structure:

CAS RN: 226-65-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H12N4
MOLECULAR WEIGHT: 284.31468
SMILES: C1=CC=C2C(=C1)C=CN3C2=NN4C=CC5=CC=CC=C5C4=N3
Structure:

CAS RN: 225-61-6
CAS Name: benzo[a]phenazine
OPENEYE Name: benzo[a]phenazine
IUPAC Name: benzo[a]phenazine
SYSTEMATIC NAME: benzo[a]phenazine
MOLECULAR FORMULA: C16H10N2
MOLECULAR WEIGHT: 230.264
SMILES: C1=CC=C2C(=C1)C=CC3=NC4=CC=CC=C4N=C32
Structure:

CAS RN: 222-81-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C30H18
MOLECULAR WEIGHT: 378.46392
SMILES: C1=CC=C2C=C3C(=CC2=C1)C=CC4=CC5=CC6=CC7=CC=CC=C7C=C6C=C5C=C43
Structure:

CAS RN: 222-58-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C30H18
MOLECULAR WEIGHT: 378.46392
SMILES: C1=CC=C2C=C3C(=CC2=C1)C=CC4=CC5=C(C=CC6=CC7=CC=CC=C7C=C65)C=C43
Structure:

CAS RN: 222-51-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C30H18
MOLECULAR WEIGHT: 378.46392
SMILES: C1=CC=C2C(=C1)C=CC3=C2C=C4C=CC5=CC6=C(C=CC7=CC=CC=C76)C=C5C4=C3
Structure:

CAS RN: 220-42-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C14H10O2
MOLECULAR WEIGHT: 210.228
SMILES: C1=CC=C2C3C4=CC=CC=C4C(C2=C1)OO3
Structure:

CAS RN: 4741-24-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C14H10O2
MOLECULAR WEIGHT: 210.228
SMILES: C1=CC=C2C3C4=CC=CC=C4C(C2=C1)OO3
Structure:

CAS RN: 216-08-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C30H18
MOLECULAR WEIGHT: 378.46392
SMILES: C1=CC=C2C=C3C=C4C=C5C6=CC=CC=C6C7=CC=CC=C7C5=CC4=CC3=CC2=C1
Structure:

CAS RN: 216-07-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C38H22
MOLECULAR WEIGHT: 478.58128
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C4=CC5=CC6=CC7=C(C=C6C=C5C=C24)C8=CC=CC=C8C9=CC=CC=C97
Structure:

CAS RN: 215-95-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C34H20
MOLECULAR WEIGHT: 428.5226
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C4=CC5=CC6=C(C=C5C=C24)C7=CC=CC=C7C8=CC=CC=C86
Structure:

CAS RN: 215-29-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H14N2
MOLECULAR WEIGHT: 330.38136
SMILES: C1=CC=C2C(=C1)C=CC3=C2N=C4C5=CC=CC=C5C6=CC=CC=C6C4=N3
Structure:

CAS RN: 215-11-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C30H18
MOLECULAR WEIGHT: 378.46392
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C4=CC5=C(C=C24)C6=CC=CC=C6C7=CC=CC=C75
Structure:

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