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CHEMICAL products beginning with : B
47701 to 47750 of 161149 results  Page: << Previous 50 Results 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 [955] 956 957 958 959 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene,1,1',1'',1''',1''''-(1,3-cyclopentadiene-1,2,3,4,5-pentayl)pentakis[3,5-bis(1,1-dimethylethyl)- (0 suppliers)653569-49-4
Benzene,1,1',1'',1''',1''''-(1,3-cyclopentadiene-1,2,3,4,5-pentayl)pentakis[4-methyl- (0 suppliers)145828-78-0
Benzene,1,1',1'',1''',1''''-(1-ethanyliden-2-ylidyne)pentakis[4-(1,1-dimethylethyl)- (0 suppliers)87655-68-3
Benzene,1,1',1'',1''',1''''-(5-ethylidene-1,3-pentadiene-1,2,3,4,5-pentayl)pentakis-,(Z,Z,E)- (0 suppliers)89726-81-8
Benzene,1,1',1'',1''',1''''-[1-(2,2,2-trifluoroethylidene)-2,4,6-tris(trifluoromethyl)-2,4,6-heptatriene-1,3,5-triyl-7-ylidene]pentakis- (0 suppliers)136705-52-7
Benzene,1,1',1'',1'''-(1,2,3-butatriene-1,4-diylidene)tetrakis- (2 suppliers)
Compound Structure IUPAC Name: 1,4,4-triphenylbuta-1,2,3-trienylbenzene | CAS Registry Number: 1483-68-7
Synonyms: Tetraphenylbutatriene, NSC306725, Butatriene, tetraphenyl-, 1,4,4-Tetraphenylbutatriene, AC1L72G5, NSC-306725, 1,4,4-triphenylbuta-1,2,3-trienylbenzene, Benzene,1',1'',1'''-(1,2,3-butatriene-1,4-diylidene)tetrakis-, Benzene, 1,1',1'',1'''-(1,2,3-butatriene-1,4-diylidene)tetrakis-

Molecular Formula: C28H20Molecular Weight: 356.458400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UTFCSPSMCNNRAK-UHFFFAOYSA-N

1483-68-7
Benzene,1,1',1'',1'''-(1,2-dichloro-1,2-ethanediylidene)tetrakis- (2 suppliers)
Compound Structure IUPAC Name: (1,2-dichloro-1,2,2-triphenylethyl)benzene | CAS Registry Number: 1600-30-2
Synonyms: 1,1',1'',1'''-(1,2-dichloroethane-1,1,2,2-tetrayl)tetrabenzene, NSC40471, AC1Q3GJE, SureCN10940043, AC1L5Y82, CTK4D0299, KST-1B1411, AR-1B3649, NSC-40471, NSC133268, AG-K-40071, NSC-133268, (1,2-dichloro-1,2,2-triphenylethyl)benzene, Ethane,1,2-dichloro-1,1,2,2-tetraphenyl- (6CI,7CI,8CI);1,2-Dichloro-1,1,2,2-tetraphenylethane; NSC 133268; NSC 40471

Molecular Formula: C26H20Cl2Molecular Weight: 403.343000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JWLJITRPNAZVRK-UHFFFAOYSA-N

1600-30-2
Benzene,1,1',1'',1'''-(1,2-dimethyl-1,2-ethanediylidene)tetrakis[4-methoxy- (0 suppliers)110173-91-6
Benzene,1,1',1'',1'''-(1,2-ethanediylidene)tetrakis[3,5-bis(1,1-dimethylethyl)- (0 suppliers)62907-86-2
Benzene,1,1',1'',1'''-(1,2-ethanediylidene)tetrakis[4-[(4-ethenylphenyl)methoxy]- (0 suppliers)117675-58-8
Benzene,1,1',1'',1'''-(1,2-ethanediylidene)tetrakis[4-methoxy- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 1-methoxy-4-[1,2,2-tris(4-methoxyphenyl)ethyl]benzene | CAS Registry Number: 51048-43-2
Synonyms: 1,1',1'',1'''-ethane-1,1,2,2-tetrayltetrakis(4-methoxybenzene), 5142-52-9, NSC97153, AC1L68QU, AC1Q56SE, CTK4J3542, KST-1B4661, AR-1B3660, NSC-97153, AG-K-50879, 1-methoxy-4-[1,2,2-tris(4-methoxyphenyl)ethyl]benzene, Ethane,1,1,2,2-tetrakis(p-methoxyphenyl)- (6CI,7CI);1,1,2,2-Tetrakis(4-methoxyphenyl)ethane;1,1',1'',1'''-(1,2-Ethanediylidene)tetrakis[4-methoxybenzene]; NSC 97153

Molecular Formula: C30H30O4Molecular Weight: 454.556800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HHQUIFSDUCERBJ-UHFFFAOYSA-N

51048-43-2
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) (4 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- (4 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) (2 suppliers)
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- (2 suppliers)
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) (1 supplier)
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) (2 suppliers)
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
47701 to 47750 of 161149 results  Page: << Previous 50 Results 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 [955] 956 957 958 959 960 >> Next 50 Results
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