Tuesday, November 27, 2012

http://ChemLookup.com Compounds




CAS RN: 40334-04-1
CAS Name: hafnium(4+); methanidyl(trimethyl)silane
OPENEYE Name: hafnium(4+); methanidyl(trimethyl)silane
IUPAC Name: hafnium(4+); methanidyl(trimethyl)silane
SYSTEMATIC NAME: hafnium(4+); methanidyl(trimethyl)silane
MOLECULAR FORMULA: C16H44HfSi4
MOLECULAR WEIGHT: 527.35256
SMILES: C[Si](C)(C)[CH2-].C[Si](C)(C)[CH2-].C[Si](C)(C)[CH2-].C[Si](C)(C)[CH2-].[Hf+4]
Structure:

CAS RN: 40331-44-0
CAS Name: 1-chloropenta-1,3-diyne
OPENEYE Name: 1-chloropenta-1,3-diyne
IUPAC Name: 1-chloropenta-1,3-diyne
SYSTEMATIC NAME: 1-chloranylpenta-1,3-diyne
MOLECULAR FORMULA: C5H3Cl
MOLECULAR WEIGHT: 98.53032
SMILES: CC#CC#CCl
Structure:

CAS RN: 40331-38-2
CAS Name: 2,5-dichloro-3,6-dimethyl-4-nitroaniline
OPENEYE Name: 2,5-dichloro-3,6-dimethyl-4-nitro-aniline
IUPAC Name: 2,5-dichloro-3,6-dimethyl-4-nitroaniline
SYSTEMATIC NAME: 2,5-bis(chloranyl)-3,6-dimethyl-4-nitro-aniline
MOLECULAR FORMULA: C8H8Cl2N2O2
MOLECULAR WEIGHT: 235.06732
SMILES: CC1=C(C(=C(C(=C1Cl)[N+](=O)[O-])C)Cl)N
Structure:

CAS RN: 40325-00-6
CAS Name: N,N-bis(2-fluoro-2,2-dinitroethyl)carbamic acid (2-fluoro-2,2-dinitroethyl) ester
OPENEYE Name: (2-fluoro-2,2-dinitro-ethyl) N,N-bis(2-fluoro-2,2-dinitro-ethyl)carbamate
IUPAC Name: (2-fluoro-2,2-dinitroethyl) N,N-bis(2-fluoro-2,2-dinitroethyl)carbamate
SYSTEMATIC NAME: (2-fluoranyl-2,2-dinitro-ethyl) N,N-bis(2-fluoranyl-2,2-dinitro-ethyl)carbamate
MOLECULAR FORMULA: C7H6F3N7O14
MOLECULAR WEIGHT: 469.15625
SMILES: C(C([N+](=O)[O-])([N+](=O)[O-])F)N(CC([N+](=O)[O-])([N+](=O)[O-])F)C(=O)OCC([N+](=O)[O-])([N+](=O)[O-])F
Structure:

CAS RN: 40319-81-1
CAS Name: bicyclo[3.2.2]non-3-ene
OPENEYE Name: bicyclo[3.2.2]non-3-ene
IUPAC Name: bicyclo[3.2.2]non-3-ene
SYSTEMATIC NAME: bicyclo[3.2.2]non-3-ene
MOLECULAR FORMULA: C9H14
MOLECULAR WEIGHT: 122.20746
SMILES: C1CC2CCC1CC=C2
Structure:

CAS RN: 40317-63-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C11H12O2
MOLECULAR WEIGHT: 176.21178
SMILES: COC(=O)C12C3C4C1C5C2C3C5C4
Structure:

CAS RN: 40307-11-7
CAS Name: 1-ethyl-4-ethynylbenzene
OPENEYE Name: 1-ethyl-4-ethynyl-benzene
IUPAC Name: 1-ethyl-4-ethynylbenzene
SYSTEMATIC NAME: 1-ethyl-4-ethynyl-benzene
MOLECULAR FORMULA: C10H10
MOLECULAR WEIGHT: 130.1864
SMILES: CCC1=CC=C(C=C1)C#C
Structure:

CAS RN: 40306-97-6
CAS Name: 8-tetrazolo[1,5-a]pyridinecarbonitrile
OPENEYE Name: tetrazolo[1,5-a]pyridine-8-carbonitrile
IUPAC Name: tetrazolo[1,5-a]pyridine-8-carbonitrile
SYSTEMATIC NAME: [1,2,3,4]tetrazolo[1,5-a]pyridine-8-carbonitrile
MOLECULAR FORMULA: C6H3N5
MOLECULAR WEIGHT: 145.12152
SMILES: C1=CN2C(=NN=N2)C(=C1)C#N
Structure:

CAS RN: 40306-87-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H13NS2
MOLECULAR WEIGHT: 283.41112
SMILES: C1C2=C(C=CS2)C3=C(CN1C4=CC=CC=C4)SC=C3
Structure:

CAS RN: 40276-93-5
CAS Name: 3-methyl-1-hexyne
OPENEYE Name: 3-methylhex-1-yne
IUPAC Name: 3-methylhex-1-yne
SYSTEMATIC NAME: 3-methylhex-1-yne
MOLECULAR FORMULA: C7H12
MOLECULAR WEIGHT: 96.17018
SMILES: CCCC(C)C#C
Structure:

CAS RN: 40219-42-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H32S2
MOLECULAR WEIGHT: 336.59808
SMILES: CC1(CC2=C(CC(S1)(C)C)C3=C2CC(SC(C3)(C)C)(C)C)C
Structure:

CAS RN: 40201-94-3
CAS Name: 1-bromopenta-1,3-diyne
OPENEYE Name: 1-bromopenta-1,3-diyne
IUPAC Name: 1-bromopenta-1,3-diyne
SYSTEMATIC NAME: 1-bromanylpenta-1,3-diyne
MOLECULAR FORMULA: C5H3Br
MOLECULAR WEIGHT: 142.98132
SMILES: CC#CC#CBr
Structure:

CAS RN: 40201-91-0
CAS Name: 1-iodopenta-1,3-diyne
OPENEYE Name: 1-iodopenta-1,3-diyne
IUPAC Name: 1-iodopenta-1,3-diyne
SYSTEMATIC NAME: 1-iodanylpenta-1,3-diyne
MOLECULAR FORMULA: C5H3I
MOLECULAR WEIGHT: 189.98179
SMILES: CC#CC#CI
Structure:

CAS RN: 40200-67-7
CAS Name: 1,5-dichloro-2,4-dimethyl-3,6-dinitrobenzene
OPENEYE Name: 1,5-dichloro-2,4-dimethyl-3,6-dinitro-benzene
IUPAC Name: 1,5-dichloro-2,4-dimethyl-3,6-dinitrobenzene
SYSTEMATIC NAME: 1,5-bis(chloranyl)-2,4-dimethyl-3,6-dinitro-benzene
MOLECULAR FORMULA: C8H6Cl2N2O4
MOLECULAR WEIGHT: 265.05024
SMILES: CC1=C(C(=C(C(=C1Cl)[N+](=O)[O-])Cl)C)[N+](=O)[O-]
Structure:

CAS RN: 40200-66-6
CAS Name: 2,5-dichloro-3,6-dimethylbenzene-1,4-diamine
OPENEYE Name: 2,5-dichloro-3,6-dimethyl-benzene-1,4-diamine
IUPAC Name: 2,5-dichloro-3,6-dimethylbenzene-1,4-diamine
SYSTEMATIC NAME: 2,5-bis(chloranyl)-3,6-dimethyl-benzene-1,4-diamine
MOLECULAR FORMULA: C8H10Cl2N2
MOLECULAR WEIGHT: 205.0844
SMILES: CC1=C(C(=C(C(=C1Cl)N)C)Cl)N
Structure:

CAS RN: 40168-14-7
CAS Name: triphenyl(propan-2-ylimino)phosphorane
OPENEYE Name: isopropylimino(triphenyl)-$l^{5}-phosphane
IUPAC Name: triphenyl(propan-2-ylimino)-$l^{5}-phosphane
SYSTEMATIC NAME: triphenyl(propan-2-ylimino)-$l^{5}-phosphane
MOLECULAR FORMULA: C21H22NP
MOLECULAR WEIGHT: 319.379841
SMILES: CC(C)N=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Structure:

CAS RN: 40164-27-0
CAS Name: 9-oxabicyclo[3.3.1]non-3-ene
OPENEYE Name: 9-oxabicyclo[3.3.1]non-3-ene
IUPAC Name: 9-oxabicyclo[3.3.1]non-3-ene
SYSTEMATIC NAME: 9-oxabicyclo[3.3.1]non-3-ene
MOLECULAR FORMULA: C8H12O
MOLECULAR WEIGHT: 124.18028
SMILES: C1CC2CC=CC(C1)O2
Structure:

CAS RN: 40161-54-4
CAS Name: 1-bromo-2-fluoro-4-(trifluoromethyl)benzene
OPENEYE Name: 1-bromo-2-fluoro-4-(trifluoromethyl)benzene
IUPAC Name: 1-bromo-2-fluoro-4-(trifluoromethyl)benzene
SYSTEMATIC NAME: 1-bromanyl-2-fluoranyl-4-(trifluoromethyl)benzene
MOLECULAR FORMULA: C7H3BrF4
MOLECULAR WEIGHT: 242.996333
SMILES: C1=CC(=C(C=C1C(F)(F)F)F)Br
Structure:

CAS RN: 40159-76-0
CAS Name: 2,8-dioxa-1$l^{4}-thiabicyclo[3.3.0]octa-1(5),3,6-triene
OPENEYE Name: 2,8-dioxa-1$l^{4}-thiabicyclo[3.3.0]octa-1(5),3,6-triene
IUPAC Name: 2,8-dioxa-1$l^{4}-thiabicyclo[3.3.0]octa-1(5),3,6-triene
SYSTEMATIC NAME: 2,8-dioxa-1$l^{4}-thiabicyclo[3.3.0]octa-1(5),3,6-triene
MOLECULAR FORMULA: C5H4O2S
MOLECULAR WEIGHT: 128.14906
SMILES: C1=COS2=C1C=CO2
Structure:

CAS RN: 40156-12-5
CAS Name: 7-phenylbicyclo[2.2.1]hepta-2,5-diene
OPENEYE Name: 7-phenylbicyclo[2.2.1]hepta-2,5-diene
IUPAC Name: 7-phenylbicyclo[2.2.1]hepta-2,5-diene
SYSTEMATIC NAME: 7-phenylbicyclo[2.2.1]hepta-2,5-diene
MOLECULAR FORMULA: C13H12
MOLECULAR WEIGHT: 168.23438
SMILES: C1=CC=C(C=C1)C2C3C=CC2C=C3
Structure:

No comments:

Post a Comment