Wednesday, May 30, 2012

http://ChemLookup.com Compounds




CAS RN: 7509-02-6
CAS Name: 2,4,4,6,8,8-hexachloro-N2,N6-bis(3-methylphenyl)-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene-2,6-diamine
OPENEYE Name: 2,4,4,6,8,8-hexachloro-N2,N6-bis(m-tolyl)-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene-2,6-diamine
IUPAC Name: 2,4,4,6,8,8-hexachloro-2-N,6-N-bis(3-methylphenyl)-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene-2,6-diamine
SYSTEMATIC NAME: 2,4,4,6,8,8-hexakis(chloranyl)-N2,N6-bis(3-methylphenyl)-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene-2,6-diamine
MOLECULAR FORMULA: C14H16Cl6N6P4
MOLECULAR WEIGHT: 604.930084
SMILES: CC1=CC(=CC=C1)NP2(=NP(=NP(=NP(=N2)(Cl)Cl)(NC3=CC=CC(=C3)C)Cl)(Cl)Cl)Cl
Structure:

CAS RN: 7596-57-8
CAS Name: 4,5,6,7-tetrabromo-2-(9-oxo-2-fluorenyl)isoindole-1,3-dione
OPENEYE Name: 4,5,6,7-tetrabromo-2-(9-oxofluoren-2-yl)isoindoline-1,3-dione
IUPAC Name: 4,5,6,7-tetrabromo-2-(9-oxofluoren-2-yl)isoindole-1,3-dione
SYSTEMATIC NAME: 4,5,6,7-tetrakis(bromanyl)-2-(9-oxidanylidenefluoren-2-yl)isoindole-1,3-dione
MOLECULAR FORMULA: C21H7Br4NO3
MOLECULAR WEIGHT: 640.90118
SMILES: C1=CC=C2C(=C1)C3=C(C2=O)C=C(C=C3)N4C(=O)C5=C(C4=O)C(=C(C(=C5Br)Br)Br)Br
Structure:

CAS RN: 7596-59-0
CAS Name: 1-(9H-fluoren-9-yl)pyrrolidine
OPENEYE Name: 1-(9H-fluoren-9-yl)pyrrolidine
IUPAC Name: 1-(9H-fluoren-9-yl)pyrrolidine
SYSTEMATIC NAME: 1-(9H-fluoren-9-yl)pyrrolidine
MOLECULAR FORMULA: C17H17N
MOLECULAR WEIGHT: 235.32358
SMILES: C1CCN(C1)C2C3=CC=CC=C3C4=CC=CC=C24
Structure:

CAS RN: 343-37-3
CAS Name: 1,7-difluoro-9H-fluorene
OPENEYE Name: 1,7-difluoro-9H-fluorene
IUPAC Name: 1,7-difluoro-9H-fluorene
SYSTEMATIC NAME: 1,7-bis(fluoranyl)-9H-fluorene
MOLECULAR FORMULA: C13H8F2
MOLECULAR WEIGHT: 202.199426
SMILES: C1C2=C(C=CC(=C2)F)C3=C1C(=CC=C3)F
Structure:

CAS RN: 7596-58-9
CAS Name: 2,2,2-trifluoro-N-[2-[(4-methylphenyl)sulfonylamino]-9H-fluoren-3-yl]acetamide
OPENEYE Name: 2,2,2-trifluoro-N-[2-(p-tolylsulfonylamino)-9H-fluoren-3-yl]acetamide
IUPAC Name: 2,2,2-trifluoro-N-[2-[(4-methylphenyl)sulfonylamino]-9H-fluoren-3-yl]acetamide
SYSTEMATIC NAME: 2,2,2-tris(fluoranyl)-N-[2-[(4-methylphenyl)sulfonylamino]-9H-fluoren-3-yl]ethanamide
MOLECULAR FORMULA: C22H17F3N2O3S
MOLECULAR WEIGHT: 446.44219
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C3C(=C2)CC4=CC=CC=C43)NC(=O)C(F)(F)F
Structure:

CAS RN: 7509-01-5
CAS Name: 1,3-diamino-2-methyl-9-fluorenone
OPENEYE Name: 1,3-diamino-2-methyl-fluoren-9-one
IUPAC Name: 1,3-diamino-2-methylfluoren-9-one
SYSTEMATIC NAME: 1,3-bis(azanyl)-2-methyl-fluoren-9-one
MOLECULAR FORMULA: C14H12N2O
MOLECULAR WEIGHT: 224.25788
SMILES: CC1=C(C=C2C3=CC=CC=C3C(=O)C2=C1N)N
Structure:

CAS RN: 7596-56-7
CAS Name: 2-methyl-1,3-dinitro-9-fluorenone
OPENEYE Name: 2-methyl-1,3-dinitro-fluoren-9-one
IUPAC Name: 2-methyl-1,3-dinitrofluoren-9-one
SYSTEMATIC NAME: 2-methyl-1,3-dinitro-fluoren-9-one
MOLECULAR FORMULA: C14H8N2O5
MOLECULAR WEIGHT: 284.22372
SMILES: CC1=C(C=C2C3=CC=CC=C3C(=O)C2=C1[N+](=O)[O-])[N+](=O)[O-]
Structure:

CAS RN: 7596-54-5
CAS Name: N-[9-(propan-2-ylideneamino)-9H-fluoren-2-yl]acetamide
OPENEYE Name: N-[9-(isopropylideneamino)-9H-fluoren-2-yl]acetamide
IUPAC Name: N-[9-(propan-2-ylideneamino)-9H-fluoren-2-yl]acetamide
SYSTEMATIC NAME: N-[9-(propan-2-ylideneamino)-9H-fluoren-2-yl]ethanamide
MOLECULAR FORMULA: C18H18N2O
MOLECULAR WEIGHT: 278.34832
SMILES: CC(=NC1C2=CC=CC=C2C3=C1C=C(C=C3)NC(=O)C)C
Structure:

CAS RN: 7596-53-4
CAS Name: N-[7-(dimethylamino)-9H-fluoren-2-yl]acetamide
OPENEYE Name: N-[7-(dimethylamino)-9H-fluoren-2-yl]acetamide
IUPAC Name: N-[7-(dimethylamino)-9H-fluoren-2-yl]acetamide
SYSTEMATIC NAME: N-[7-(dimethylamino)-9H-fluoren-2-yl]ethanamide
MOLECULAR FORMULA: C17H18N2O
MOLECULAR WEIGHT: 266.33762
SMILES: CC(=O)NC1=CC2=C(C=C1)C3=C(C2)C=C(C=C3)N(C)C
Structure:

CAS RN: 70730-50-6
CAS Name: N2,N2-dimethyl-9H-fluorene-2,7-diamine
OPENEYE Name: N2,N2-dimethyl-9H-fluorene-2,7-diamine
IUPAC Name: 2-N,2-N-dimethyl-9H-fluorene-2,7-diamine
SYSTEMATIC NAME: N2,N2-dimethyl-9H-fluorene-2,7-diamine
MOLECULAR FORMULA: C15H16N2
MOLECULAR WEIGHT: 224.30094
SMILES: CN(C)C1=CC2=C(C=C1)C3=C(C2)C=C(C=C3)N
Structure:

CAS RN: 7596-52-3
CAS Name: N-(9-cyano-9-fluorenyl)acetamide
OPENEYE Name: N-(9-cyanofluoren-9-yl)acetamide
IUPAC Name: N-(9-cyanofluoren-9-yl)acetamide
SYSTEMATIC NAME: N-(9-cyanofluoren-9-yl)ethanamide
MOLECULAR FORMULA: C16H12N2O
MOLECULAR WEIGHT: 248.27928
SMILES: CC(=O)NC1(C2=CC=CC=C2C3=CC=CC=C31)C#N
Structure:

CAS RN: 7702-44-5
CAS Name: 1-(9H-fluoren-9-yl)pyrrole-2,5-dione
OPENEYE Name: 1-(9H-fluoren-9-yl)pyrrole-2,5-dione
IUPAC Name: 1-(9H-fluoren-9-yl)pyrrole-2,5-dione
SYSTEMATIC NAME: 1-(9H-fluoren-9-yl)pyrrole-2,5-dione
MOLECULAR FORMULA: C17H11NO2
MOLECULAR WEIGHT: 261.27474
SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)N4C(=O)C=CC4=O
Structure:

CAS RN: 7509-00-4
CAS Name: 3-fluoro-6-benzo[c][1]benzopyranone
OPENEYE Name: 3-fluorobenzo[c]chromen-6-one
IUPAC Name: 3-fluorobenzo[c]chromen-6-one
SYSTEMATIC NAME: 3-fluoranylbenzo[c]chromen-6-one
MOLECULAR FORMULA: C13H7FO2
MOLECULAR WEIGHT: 214.191883
SMILES: C1=CC=C2C(=C1)C3=C(C=C(C=C3)F)OC2=O
Structure:

CAS RN: 7702-43-4
CAS Name: N-[9-(2,5-dioxo-1-pyrrolyl)-9H-fluoren-2-yl]acetamide
OPENEYE Name: N-[9-(2,5-dioxopyrrol-1-yl)-9H-fluoren-2-yl]acetamide
IUPAC Name: N-[9-(2,5-dioxopyrrol-1-yl)-9H-fluoren-2-yl]acetamide
SYSTEMATIC NAME: N-[9-[2,5-bis(oxidanylidene)pyrrol-1-yl]-9H-fluoren-2-yl]ethanamide
MOLECULAR FORMULA: C19H14N2O3
MOLECULAR WEIGHT: 318.32606
SMILES: CC(=O)NC1=CC2=C(C=C1)C3=CC=CC=C3C2N4C(=O)C=CC4=O
Structure:

CAS RN: 3869-86-1
CAS Name: N-[1-[[1-(7-fluoro-9H-fluoren-2-yl)-2,5-dioxo-3-pyrrolidinyl]thio]-2-naphthalenyl]acetamide
OPENEYE Name: N-[1-[1-(7-fluoro-9H-fluoren-2-yl)-2,5-dioxo-pyrrolidin-3-yl]sulfanyl-2-naphthyl]acetamide
IUPAC Name: N-[1-[1-(7-fluoro-9H-fluoren-2-yl)-2,5-dioxopyrrolidin-3-yl]sulfanylnaphthalen-2-yl]acetamide
SYSTEMATIC NAME: N-[1-[1-(7-fluoranyl-9H-fluoren-2-yl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylnaphthalen-2-yl]ethanamide
MOLECULAR FORMULA: C29H21FN2O3S
MOLECULAR WEIGHT: 496.552043
SMILES: CC(=O)NC1=C(C2=CC=CC=C2C=C1)SC3CC(=O)N(C3=O)C4=CC5=C(C=C4)C6=C(C5)C=C(C=C6)F
Structure:

CAS RN: 7770-07-2
CAS Name: N-(3-chlorophenyl)carbamic acid 2-methylbutyl ester
OPENEYE Name: 2-methylbutyl N-(3-chlorophenyl)carbamate
IUPAC Name: 2-methylbutyl N-(3-chlorophenyl)carbamate
SYSTEMATIC NAME: 2-methylbutyl N-(3-chlorophenyl)carbamate
MOLECULAR FORMULA: C12H16ClNO2
MOLECULAR WEIGHT: 241.71394
SMILES: CCC(C)COC(=O)NC1=CC(=CC=C1)Cl
Structure:

CAS RN: 7508-96-5
CAS Name: 2-[2-(1,3-dioxo-2-isoindolyl)ethyl]-4-nitroisoindole-1,3-dione
OPENEYE Name: 2-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-4-nitro-isoindoline-1,3-dione
IUPAC Name: 2-[2-(1,3-dioxoisoindol-2-yl)ethyl]-4-nitroisoindole-1,3-dione
SYSTEMATIC NAME: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-4-nitro-isoindole-1,3-dione
MOLECULAR FORMULA: C18H11N3O6
MOLECULAR WEIGHT: 365.29644
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]
Structure:

CAS RN: 2593-54-6
CAS Name: 4-nitro-2-octylisoindole-1,3-dione
OPENEYE Name: 4-nitro-2-octyl-isoindoline-1,3-dione
IUPAC Name: 4-nitro-2-octylisoindole-1,3-dione
SYSTEMATIC NAME: 4-nitro-2-octyl-isoindole-1,3-dione
MOLECULAR FORMULA: C16H20N2O4
MOLECULAR WEIGHT: 304.341
SMILES: CCCCCCCCN1C(=O)C2=C(C1=O)C(=CC=C2)[N+](=O)[O-]
Structure:

CAS RN: 42317-05-5
CAS Name: chloroethene; 1-(2-methylpropyl)pyrrole-2,5-dione
OPENEYE Name: chloroethylene; 1-isobutylpyrrole-2,5-dione
IUPAC Name: chloroethene; 1-(2-methylpropyl)pyrrole-2,5-dione
SYSTEMATIC NAME: chloranylethene; 1-(2-methylpropyl)pyrrole-2,5-dione
MOLECULAR FORMULA: C10H14ClNO2
MOLECULAR WEIGHT: 215.67666
SMILES: CC(C)CN1C(=O)C=CC1=O.C=CCl
Structure:

CAS RN: 7120-43-6
CAS Name: 5-chloro-2-hydroxybenzamide
OPENEYE Name: 5-chloro-2-hydroxy-benzamide
IUPAC Name: 5-chloro-2-hydroxybenzamide
SYSTEMATIC NAME: 5-chloranyl-2-oxidanyl-benzamide
MOLECULAR FORMULA: C7H6ClNO2
MOLECULAR WEIGHT: 171.58104
SMILES: C1=CC(=C(C=C1Cl)C(=O)N)O
Structure:

CAS RN: 511-63-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C30H48O
MOLECULAR WEIGHT: 424.70152
SMILES: CC(CCC=C(C)C)C1CCC2(C1(CCC34C2CCC5C3(C4)CCC(=O)C5(C)C)C)C
Structure:

CAS RN: 5627-39-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H16O4
MOLECULAR WEIGHT: 368.38144
SMILES: C1=CC2=C3C(=C1)C(=O)OC(C3=CC=C2)(C4=CC=C(C=C4)O)C5=CC=C(C=C5)O
Structure:

CAS RN: 4752-87-8
CAS Name: acetic acid [4,5-diacetyloxy-6-(4-methoxy-2-oxo-1-pyrimidinyl)-3-[[3,4,5-triacetyloxy-6-(acetyloxymethyl)-2-oxanyl]oxy]-2-oxanyl]methyl ester
OPENEYE Name: [4,5-diacetoxy-6-(4-methoxy-2-oxo-pyrimidin-1-yl)-3-[3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]methyl acetate
IUPAC Name: [4,5-diacetyloxy-6-(4-methoxy-2-oxopyrimidin-1-yl)-3-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate
SYSTEMATIC NAME: [4,5-diacetyloxy-6-(4-methoxy-2-oxidanylidene-pyrimidin-1-yl)-3-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-oxan-2-yl]methyl ethanoate
MOLECULAR FORMULA: C31H40N2O19
MOLECULAR WEIGHT: 744.6513
SMILES: CC(=O)OCC1C(C(C(C(O1)N2C=CC(=NC2=O)OC)OC(=O)C)OC(=O)C)OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Structure:

CAS RN: 7508-94-3
CAS Name: 2-acetamido-3-hydroxy-2-methylpropanoic acid
OPENEYE Name: 2-acetamido-3-hydroxy-2-methyl-propanoic acid
IUPAC Name: 2-acetamido-3-hydroxy-2-methylpropanoic acid
SYSTEMATIC NAME: 2-acetamido-2-methyl-3-oxidanyl-propanoic acid
MOLECULAR FORMULA: C6H11NO4
MOLECULAR WEIGHT: 161.15584
SMILES: CC(=O)NC(C)(CO)C(=O)O
Structure:

CAS RN: 4202-68-0
CAS Name: N-[4-[[4-[2,2-bis(4-chlorophenyl)ethenylideneamino]phenyl]methyl]phenyl]-2,2-bis(4-chlorophenyl)ethenimine
OPENEYE Name: N-[4-[[4-[2,2-bis(4-chlorophenyl)ethenylideneamino]phenyl]methyl]phenyl]-2,2-bis(4-chlorophenyl)ethenimine
IUPAC Name: N-[4-[[4-[2,2-bis(4-chlorophenyl)ethenylideneamino]phenyl]methyl]phenyl]-2,2-bis(4-chlorophenyl)ethenimine
SYSTEMATIC NAME: N-[4-[[4-[2,2-bis(4-chlorophenyl)ethenylideneamino]phenyl]methyl]phenyl]-2,2-bis(4-chlorophenyl)ethenimine
MOLECULAR FORMULA: C41H26Cl4N2
MOLECULAR WEIGHT: 688.47054
SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)N=C=C(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)N=C=C(C5=CC=C(C=C5)Cl)C6=CC=C(C=C6)Cl
Structure:

CAS RN: 1024-55-1
CAS Name: 2-(1-aziridinyl)-N-butyl-2-methyl-1-phenyl-1-propanamine
OPENEYE Name: 2-(aziridin-1-yl)-N-butyl-2-methyl-1-phenyl-propan-1-amine
IUPAC Name: 2-(aziridin-1-yl)-N-butyl-2-methyl-1-phenylpropan-1-amine
SYSTEMATIC NAME: 2-(aziridin-1-yl)-N-butyl-2-methyl-1-phenyl-propan-1-amine
MOLECULAR FORMULA: C16H26N2
MOLECULAR WEIGHT: 246.39104
SMILES: CCCCNC(C1=CC=CC=C1)C(C)(C)N2CC2
Structure:

CAS RN: 13605-57-7
CAS Name: 2-(ethylamino)-2-methyl-1-phenyl-1-propanone
OPENEYE Name: 2-(ethylamino)-2-methyl-1-phenyl-propan-1-one
IUPAC Name: 2-(ethylamino)-2-methyl-1-phenylpropan-1-one
SYSTEMATIC NAME: 2-(ethylamino)-2-methyl-1-phenyl-propan-1-one
MOLECULAR FORMULA: C12H17NO
MOLECULAR WEIGHT: 191.26948
SMILES: CCNC(C)(C)C(=O)C1=CC=CC=C1
Structure:

CAS RN: 1134-15-2
CAS Name: N,2-dimethyl-1-methylimino-1-phenyl-2-propanamine
OPENEYE Name: N,2-dimethyl-1-methylimino-1-phenyl-propan-2-amine
IUPAC Name: N,2-dimethyl-1-methylimino-1-phenylpropan-2-amine
SYSTEMATIC NAME: N,2-dimethyl-1-methylimino-1-phenyl-propan-2-amine
MOLECULAR FORMULA: C12H18N2
MOLECULAR WEIGHT: 190.28472
SMILES: CC(C)(C(=NC)C1=CC=CC=C1)NC
Structure:

CAS RN: 7508-90-9
CAS Name: 2-(2-chloroethylamino)-1-[4-[[4-[2-(2-chloroethylamino)-2-methyl-1-oxopropyl]phenyl]methyl]phenyl]-2-methyl-1-propanone
OPENEYE Name: 2-(2-chloroethylamino)-1-[4-[[4-[2-(2-chloroethylamino)-2-methyl-propanoyl]phenyl]methyl]phenyl]-2-methyl-propan-1-one
IUPAC Name: 2-(2-chloroethylamino)-1-[4-[[4-[2-(2-chloroethylamino)-2-methylpropanoyl]phenyl]methyl]phenyl]-2-methylpropan-1-one
SYSTEMATIC NAME: 2-(2-chloroethylamino)-1-[4-[[4-[2-(2-chloroethylamino)-2-methyl-propanoyl]phenyl]methyl]phenyl]-2-methyl-propan-1-one
MOLECULAR FORMULA: C25H32Cl2N2O2
MOLECULAR WEIGHT: 463.43978
SMILES: CC(C)(C(=O)C1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)C(C)(C)NCCCl)NCCCl
Structure:

CAS RN: 1135-63-3
CAS Name: 2-(1-aziridinyl)-2-methyl-1-phenyl-1-butanol
OPENEYE Name: 2-(aziridin-1-yl)-2-methyl-1-phenyl-butan-1-ol
IUPAC Name: 2-(aziridin-1-yl)-2-methyl-1-phenylbutan-1-ol
SYSTEMATIC NAME: 2-(aziridin-1-yl)-2-methyl-1-phenyl-butan-1-ol
MOLECULAR FORMULA: C13H19NO
MOLECULAR WEIGHT: 205.29606
SMILES: CCC(C)(C(C1=CC=CC=C1)O)N2CC2
Structure:

CAS RN: 7508-88-5
CAS Name: N-(1-naphthalenyl)carbamic acid 2-(2-methylpropylazo)ethyl ester
OPENEYE Name: 2-isobutylazoethyl N-(1-naphthyl)carbamate
IUPAC Name: 2-(2-methylpropyldiazenyl)ethyl N-naphthalen-1-ylcarbamate
SYSTEMATIC NAME: 2-(2-methylpropyldiazenyl)ethyl N-naphthalen-1-ylcarbamate
MOLECULAR FORMULA: C17H21N3O2
MOLECULAR WEIGHT: 299.36754
SMILES: CC(C)CN=NCCOC(=O)NC1=CC=CC2=CC=CC=C21
Structure:

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