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CHEMICAL products beginning with : B
49901 to 49950 of 183019 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 [999] 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene,1,1',1'',1'''-(1,2-ethenediylidene)tetrakis[4-chloro- (3 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[1,2,2-tris(4-chlorophenyl)ethenyl]benzene | CAS Registry Number: 78525-36-7
Synonyms: NSC403645, AC1L83NT, NSC-403645, 1-chloro-4-[1,2,2-tris(4-chlorophenyl)ethenyl]benzene

Molecular Formula: C26H16Cl4Molecular Weight: 470.217240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QKNWDMAINNAYLQ-UHFFFAOYSA-N

78525-36-7
Benzene,1,1',1'',1'''-(1,3-butadiene-1,2,3,4-tetrayl)tetrakis[2,3,4,5,6-pentafluoro- (0 suppliers)95411-45-3
Benzene,1,1',1'',1'''-(1,3-cyclobutadiene-1,2,3,4-tetrayl)tetrakis[2,4-dimethyl- (0 suppliers)61440-91-3
Benzene,1,1',1'',1'''-(1,3-cyclobutadiene-1,2,3,4-tetrayl)tetrakis[2,5-dimethyl- (0 suppliers)61440-92-4
Benzene,1,1',1'',1'''-(1,3-cyclobutadiene-1,2,3,4-tetrayl)tetrakis[4-(1,1-dimethylethyl)- (0 suppliers)61440-89-9
Benzene,1,1',1'',1'''-(1,4-butanediylidene)tetrakis- (9CI) (3 suppliers)
Compound Structure IUPAC Name: 1,4,4-triphenylbutylbenzene | CAS Registry Number: 1483-64-3
Synonyms: 1,1,4,4-Tetraphenylbutane, Benzene, 1,1',1'',1'''-(1,4-butanediylidene)tetrakis-, ST002708, AC1L39QN, 1,4,4-triphenylbutylbenzene, (1,4,4-Triphenylbutyl)benzene, CTK8E3092, ZINC02173288, MCULE-7488913234, 1,1',1'',1'''-butane-1,1,4,4-tetrayltetrabenzene

Molecular Formula: C28H26Molecular Weight: 362.506040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RYRPAXUFKAJVQC-UHFFFAOYSA-N

1483-64-3
Benzene,1,1',1'',1'''-(1,4-cyclohexanediylidene)tetrakis[4-[2-(ethenyloxy)ethoxy]- (0 suppliers)140220-85-5
Benzene,1,1',1'',1'''-(1,5-pentanediyl-3-ylidene)tetrakis[4-[2-(ethenyloxy)ethoxy]- (0 suppliers)491578-24-6
Benzene,1,1',1'',1'''-(1,5-pentanediylidene)tetrakis[4-(1-ethoxyethoxy)-2,5-dimethyl- (0 suppliers)194535-98-3
Benzene,1,1',1'',1'''-(1,6-diphenyl-2,4-hexadiyne-1,6-diylidene)tetrakis[4-methoxy- (0 suppliers)816423-15-1
Benzene,1,1',1'',1'''-(1Z,3Z)-1,3-butadiene-1,2,3,4-tetrayltetrakis- (3 suppliers)
Compound Structure IUPAC Name: [(1E,3E)-1,3,4-triphenylbuta-1,3-dien-2-yl]benzene | CAS Registry Number: 1608-11-3
Synonyms: 1,3-Butadiene, 1,2,3,4-tetraphenyl-, Benzene, 1,1',1'',1'''-(1,3-butadiene-1,2,3,4-tetrayl)tetrakis-, NSC120371, AC1NTBQ1, 806-71-3, NSC-120371, 1, 1,2,3,4-tetraphenyl-, (Z,Z)-, [(1E,3E)-1,3,4-triphenylbuta-1,3-dien-2-yl]benzene, Benzene,1',1'',1'''-(1,3-butadiene-1,2,3,4-tetrayl)tetrakis-, (Z,Z)-

Molecular Formula: C28H22Molecular Weight: 358.474280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DAABVBOFAIYKNX-GPAWKIAZSA-N

1608-11-3
Benzene,1,1',1'',1'''-(2,2,3,3-tetrachloro-1,4-butanediylidene)tetrakis[4-methoxy- (0 suppliers)76174-76-0
Benzene,1,1',1'',1'''-(2,2,7,7-tetramethyl-3,4,5-octatriene-1,3,6,8-tetrayl)tetrakis-,(Z)- (0 suppliers)64323-24-6
Benzene,1,1',1'',1'''-(3,4-dimethoxy-1-cyclobutene-1,2,3,4-tetrayl)tetrakis-, cis- (0 suppliers)61186-84-3
Benzene,1,1',1'',1'''-(3,4-dimethoxy-1-cyclobutene-1,2,3,4-tetrayl)tetrakis-, trans- (0 suppliers)61186-85-4
Benzene,1,1',1'',1'''-(3E,5E)-3,5-octadiene-1,7-diyne-1,4,5,8-tetrayltetrakis- (0 suppliers)834905-49-6
Benzene,1,1',1'',1'''-(5,5-dibromo-1,3-cyclopentadiene-1,2,3,4-tetrayl)tetrakis- (0 suppliers)102344-51-4
Benzene,1,1',1'',1'''-(5,5-dichloro-1,3-cyclopentadiene-1,2,3,4-tetrayl)tetrakis- (0 suppliers)89393-28-2
Benzene,1,1',1'',1'''-[(1E,3R,4R,5Z)-1,5-hexadiene-1,3,4,6-tetrayl]tetrakis- (0 suppliers)185100-23-6
Benzene,1,1',1'',1'''-[(2Z)-2,3-dichloro-2-butene-1,4-diylidene]tetrakis[4-chloro- (0 suppliers)36954-66-2
Benzene,1,1',1'',1'''-[(3-methyl-1,5-pentanediylidene)tetrakis(thio)]tetrakis- (9CI) (1 supplier)
Compound Structure IUPAC Name: [3-methyl-1,5,5-tris(phenylsulfanyl)pentyl]sulfanylbenzene | CAS Registry Number: 70871-24-8
Synonyms: NSC331155, AC1L7BO6, NSC-331155, [3-methyl-1,5,5-tris(phenylsulfanyl)pentyl]sulfanylbenzene

Molecular Formula: C30H30S4Molecular Weight: 518.819200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RWCGMSHUDCIWFD-UHFFFAOYSA-N

70871-24-8
Benzene,1,1',1'',1'''-[[(1E,7E)-2,7-dichloro-1,8-bis(2-phenylethynyl)-1,7-octadiene-3,5-diyne-1,8-diyl]bis[(1,1-dimethylethyl)silylene]]tetrakis- (0 suppliers)920976-54-1
Benzene,1,1',1'',1'''-[[1-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]-2-propene-1,2-diyl-3-ylidene]tetrakis(thiomethylene)]tetrakis- (0 suppliers)64258-13-5
Benzene,1,1',1'',1'''-[1,2,3-butatriene-1,4-diylidenetetrakis(thio)]tetrakis- (0 suppliers)62897-24-9
Benzene,1,1',1'',1'''-[1,2,3-butatriene-1,4-diylidenetetrakis(thio)]tetrakis[4-chloro- (0 suppliers)62897-26-1
Benzene,1,1',1'',1'''-[1,2,3-butatriene-1,4-diylidenetetrakis(thio)]tetrakis[4-methyl- (0 suppliers)62897-25-0
Benzene,1,1',1'',1'''-[1,2,3-butatriene-1,4-diylidenetetrakis(thiomethylene)]tetrakis- (0 suppliers)62897-23-8
Benzene,1,1',1'',1'''-[1,2-ethenediylidenetetrakis(thio)]tetrakis[4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-[1,2,2-tris[(4-methylphenyl)sulfanyl]ethenylsulfanyl]benzene | CAS Registry Number: 39090-59-0
Synonyms: NSC403323, AC1L835T, NSC-403323, 1-methyl-4-[1,2,2-tris[(4-methylphenyl)sulfanyl]ethenylsulfanyl]benzene

Molecular Formula: C30H28S4Molecular Weight: 516.803320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WORZLOSJZCTSNE-UHFFFAOYSA-N

39090-59-0
Benzene,1,1',1'',1'''-[1,2-ethenediylidenetetrakis(thiomethylene)]tetrakis- (0 suppliers)13046-51-0
Benzene,1,1',1'',1'''-[2,4-bis[3,3,3-trifluoro-2-(trifluoromethyl)-1-propenylidene]-1,3-cyclobutanediylidene]tetrakis- (0 suppliers)110744-13-3
Benzene,1,1',1'',1'''-[2,5-cyclohexadiene-1,4-diylbis(bromomethylidyne)]tetrakis- (0 suppliers)185317-53-7
Benzene,1,1',1'',1'''-[3-buten-1-yne-1,3-diyl-4-ylidenetetrakis(thio)]tetrakis[2,3,4,5,6-pentachloro-(9CI) (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentachloro-6-[1,2,4-tris[(2,3,4,5,6-pentachlorophenyl)sulfanyl]but-1-en-3-ynylsulfanyl]benzene | CAS Registry Number: 64672-77-1
Synonyms: NSC294186, AC1L6W8Y, NSC-294186, 1,2,3,4,5-pentachloro-6-[1,2,4-tris[(2,3,4,5,6-pentachlorophenyl)sulfanyl]but-1-en-3-ynylsulfanyl]benzene

Molecular Formula: C28Cl20S4Molecular Weight: 1173.619600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LMHKXMQCKCQTAJ-UHFFFAOYSA-N

64672-77-1
Benzene,1,1',1'',1'''-[3-buten-1-yne-1,3-diyl-4-ylidenetetrakis(thio)]tetrakis[4-chloro- (0 suppliers)64672-83-9
Benzene,1,1',1'',1'''-[4-(1-methylethenyl)-1-butene-1,4-diylidene]tetrakis- (0 suppliers)118318-10-8
Benzene,1,1',1'',1'''-[diselenobis[methylidynebis(dimethylsilylene)]]tetrakis- (0 suppliers)922734-96-1
Benzene,1,1',1'',1'''-[methylenebis(1-chloro-3,1,2-cyclopropanetriyl)]tetrakis- (0 suppliers)64109-92-8
Benzene,1,1',1'',1'''-methanetetrayltetrakis[4-[(1E)-2-[4-[(1E)-2-[4-[(1E)-2-[4-[(1E)-2-[4-[(1E)-2-phenylethenyl]-2,5-bis(octyloxy)phenyl]ethenyl]phenyl]ethenyl]-2,5-bis(octyloxy)phenyl]ethenyl]phenyl]ethenyl]- (0 suppliers)372109-52-9
Benzene,1,1',1''-(1,3,5-hexatriene-1,2,6-triyl)tris-, (E,E,E)- (9CI) (1 supplier)
Compound Structure IUPAC Name: [(1Z,3E,5Z)-1,6-diphenylhexa-1,3,5-trien-2-yl]benzene | CAS Registry Number: 38633-36-2
Synonyms: NSC167333, NSC167344, NSC167351, NSC-167333, NSC-167344, NSC-167351, 29737-54-0, 38633-33-9

Molecular Formula: C24H20Molecular Weight: 308.415600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: REAILDGKZFCNSE-KMKSRMAASA-N

38633-36-2
Benzene,1,1',1''-(1-ethanyl-2-ylidene)tris[methyl- (9CI) (1 supplier)
Compound Structure IUPAC Name: 1-[1,2-bis(4-methylphenyl)ethyl]-4-methylbenzene | CAS Registry Number: 27497-47-8
Synonyms: 1,1,2-Tritolylethane, AC1L3IWW, 1-[1,2-bis(4-methylphenyl)ethyl]-4-methylbenzene

Molecular Formula: C23H24Molecular Weight: 300.436660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UELJFQQBQVFDMT-UHFFFAOYSA-N

27497-47-8
Benzene,1,1',1''-(1Z,3Z,5E)-1,3,5-hexatriene-1,2,6-triyltris- (9CI) (1 supplier)
Compound Structure IUPAC Name: [(1Z,3E,5Z)-1,6-diphenylhexa-1,3,5-trien-2-yl]benzene | CAS Registry Number: 29737-54-0
Synonyms: NSC167333, NSC167344, NSC167351, NSC-167333, NSC-167344, NSC-167351, 38633-33-9, 38633-36-2

Molecular Formula: C24H20Molecular Weight: 308.415600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: REAILDGKZFCNSE-KMKSRMAASA-N

29737-54-0
Benzene,1,1',1''-(3,5-cyclohexadiene-1,2,3-triyl)tris-, cis- (9CI) (1 supplier)
Compound Structure IUPAC Name: 1,5,6-triphenylcyclohexa-1,3-diene | CAS Registry Number: 33819-53-3
Synonyms: NSC167345, AC1L6QPW, 1,5,6-triphenylcyclohexa-1,3-diene, NSC-167345, 1,1',1''-cyclohexa-3,5-diene-1,2,3-triyltribenzene

Molecular Formula: C24H20Molecular Weight: 308.415600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RMDLUIZGEHWDEJ-UHFFFAOYSA-N

33819-53-3
Benzene,1,1',1''-(3-iodopropylidyne)tris- (2 suppliers)
Compound Structure IUPAC Name: (3-iodo-1,1-diphenylpropyl)benzene | CAS Registry Number: 5350-43-6
Synonyms: (3-iodo-1,1-diphenylpropyl)benzene, 1,1',1''-(3-iodopropane-1,1,1-triyl)tribenzene, NSC26, AC1Q4PRK, AC1L563G, NSC-26, CTK4J8257, KST-1B6067, 3-IODO-1,1-TRIPHENYLPROPANE, AR-1B3645, AG-K-17546, A26494, Propane,3-iodo-1,1,1-triphenyl- (6CI); NSC 26, Boc-L-Proline-methyl ester;Pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester

Molecular Formula: C21H19IMolecular Weight: 398.280030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HUBLQWZBFWLUGW-UHFFFAOYSA-N

5350-43-6
Benzene,1,1',1''-(ethynylsilylidyne)tris[3,5-bis(1,1-dimethylethyl)-4-methoxy- (0 suppliers)923013-73-4
Benzene,1,1',1''-[(1,2-dichloro-1,3-butadien-1-yl-4-ylidene)tris(thio)]tris[4-chloro- (0 suppliers)77301-83-8
Benzene,1,1',1''-[(1,2-dichloro-1,3-butadien-1-yl-4-ylidene)tris(thio)]tris[4-methyl- (0 suppliers)94632-56-1
Benzene,1,1',1''-[(1,2-dichloro-3-nitro-1,3-butadien-1-yl-4-ylidene)tris(thio)]tris- (0 suppliers)168139-90-0
Benzene,1,1',1''-[(1-chloro-1,2,3-butatrien-1-yl-4-ylidene)tris(thio)]tris[4-chloro- (0 suppliers)77301-85-0
Benzene,1,1',1''-[(1-chloro-1,2,3-butatrien-1-yl-4-ylidene)tris(thio)]tris[4-methyl- (0 suppliers)94632-62-9
Benzene,1,1',1''-[(2-methyl-1-propanyl-3-ylidene)tris(thio)]tris- (9CI) (1 supplier)
Compound Structure IUPAC Name: [2-methyl-1,3-bis(phenylsulfanyl)propyl]sulfanylbenzene | CAS Registry Number: 69519-82-0
Synonyms: NSC271586, AC1L840D, NSC-271586, [2-methyl-1,3-bis(phenylsulfanyl)propyl]sulfanylbenzene

Molecular Formula: C22H22S3Molecular Weight: 382.605080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RKVGNGADVSFFAN-UHFFFAOYSA-N

69519-82-0
Benzene,1,1',1''-[[(1R,2S,3R)-1-ethenyl-3-(iodomethyl)-1,2,3-propanetriyl]tris(oxymethylene)]tris- (0 suppliers)178931-90-3
49901 to 49950 of 183019 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 [999] 1000 >> Next 50 Results
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