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CHEMICAL products beginning with : B
47951 to 48000 of 163319 results  Page: << Previous 50 Results [960] 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene,[2-(ethenylsulfonyl)ethoxy]- (1 supplier)
Compound Structure IUPAC Name: [4-(2-cyano-3-oxo-3-phenylprop-1-enyl)phenyl] benzoate | CAS Registry Number: 5535-57-9
Synonyms: AC1NQCSW, MCULE-2775063963, [4-(2-cyano-3-oxo-3-phenylprop-1-enyl)phenyl] benzoate

Molecular Formula: C23H15NO3Molecular Weight: 353.370100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JZTJJMTZUDAGDA-UHFFFAOYSA-N

5535-57-9
Benzene,[2-[(1,1,2,2,3,3,4,4,4-nonafluorobutyl)sulfonyl]ethynyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl)ethynylbenzene | CAS Registry Number: 63369-94-8
Synonyms: NSC270676, AC1L83OD, NSC-270676, 2-(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl)ethynylbenzene

Molecular Formula: C12H5F9O2SMolecular Weight: 384.217529 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: GMVZRHHLZNLVLE-UHFFFAOYSA-N

63369-94-8
Benzene,[2-[(bromomethyl)sulfonyl]-1-chloroethyl]- (2 suppliers)
Compound Structure IUPAC Name: [2-(bromomethylsulfonyl)-1-chloroethyl]benzene | CAS Registry Number: 30158-56-6
Synonyms: NSC186283, AC1L70BA, NSC-186283, [2-(bromomethylsulfonyl)-1-chloroethyl]benzene, {2-[(bromomethyl)sulfonyl]-1-chloroethyl}benzene

Molecular Formula: C9H10BrClO2SMolecular Weight: 297.596500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OMDCQUAMVFOYTJ-UHFFFAOYSA-N

30158-56-6
Benzene,[3,3-bis(methoxymethyl)-1-(2-methyl-1-propen-1-ylidene)-5-hexyn-1-yl]- (0 suppliers)921628-45-7
benzene,[3-(2-cyclohexylethyl)-6-cyclopentylhexyl]- (3 suppliers)
Compound Structure IUPAC Name: [3-(2-cyclohexylethyl)-6-cyclopentylhexyl]benzene | CAS Registry Number: 55334-30-0
Synonyms: [3-(2-Cyclohexylethyl)-6-cyclopentylhexyl]benzene, Benzene, [3-(2-cyclohexylethyl)-6-cyclopentylhexyl]-, 1-Phenyl-3-(2'-cyclohexylethyl)-6-cyclopentylhexane, NSC130246, AC1L5QG5, AC1Q1I1B, DQHMQFJGANEDIX-UHFFFAOYSA-N, NSC-130246, OR283936, A8047, [3-(2-Cyclohexylethyl)-6-cyclopentylhexyl]benzene #

Molecular Formula: C25H40Molecular Weight: 340.595 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DQHMQFJGANEDIX-UHFFFAOYSA-N

55334-30-0
Benzene,[3-(butoxymethoxy)-1-methoxypropyl]- (0 suppliers)4392-25-0
Benzene,[4-(4-phenyl-2,5-cyclohexadien-1-ylidene)-2,5-cyclohexadien-1-yl]- (0 suppliers)67354-93-2
Benzene,[4-(difluoromethylene)-1-(1,1-dimethylethyl)-5,5-dimethyl-2-hexenyl]-,(E)- (0 suppliers)184879-38-7
Benzene,[6-(trichlorosilyl)hexyl]- (10 suppliers)
Compound Structure IUPAC Name: trichloro(6-phenylhexyl)silane | CAS Registry Number: 18035-33-1
Synonyms: Trichloro(6-phenylhexyl)silane, (6-PHENYLHEXYL)TRICHLOROSILANE, SureCN574732, ACMC-1C70Q, CTK4D7593, AKOS015909011, AG-E-30573, T2854, I14-33818, Trichloro(6-phenylhexyl)silane;6-Phenylhexyltrichlorosilane;

Molecular Formula: C12H17Cl3SiMolecular Weight: 295.707880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ODIAUNNUTSSHMI-UHFFFAOYSA-N

18035-33-1
Benzene,[bis(hexadecylthio)methyl]- (2 suppliers)
Compound Structure IUPAC Name: bis(hexadecylsulfanyl)methylbenzene | CAS Registry Number: 6288-05-7
Synonyms: [bis(hexadecylsulfanyl)methyl]benzene, 104030-14-0, NSC12047, AC1L5CX6, AC1Q7E83, CTK5B6452, bis(hexadecylsulfanyl)methylbenzene, KST-1A0412, AR-1A9212, NSC-12047, AG-K-60483, Benzaldehyde,dihexadecyl mercaptal (8CI); NSC 12047

Molecular Formula: C39H72S2Molecular Weight: 605.118980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QOJWWGZQARSKRL-UHFFFAOYSA-N

6288-05-7
Benzene,[bromo[(dibromomethyl)sulfonyl]methyl]- (2 suppliers)
Compound Structure IUPAC Name: [bromo(dibromomethylsulfonyl)methyl]benzene | CAS Registry Number: 30506-13-9
Synonyms: {bromo[(dibromomethyl)sulfonyl]methyl}benzene, NSC109933, AC1Q6TKU, AC1L6M3F, CTK4G5336, NSC-109933, OR086550, OR255650, [bromo(dibromomethylsulfonyl)methyl]benzene

Molecular Formula: C8H7Br3O2SMolecular Weight: 406.914 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MXOXURLECMKCIW-UHFFFAOYSA-N

30506-13-9
Benzene,[bromo[(phenylmethyl)sulfonyl]methyl]- (3 suppliers)
Compound Structure IUPAC Name: [bromo(phenyl)methyl]sulfonylmethylbenzene | CAS Registry Number: 19217-59-5
Synonyms: [(benzylsulfonyl)(bromo)methyl]benzene, NSC109948, AC1Q6TKV, AC1L6M4I, CTK4E0915, NSC-109948, [bromo(phenyl)methyl]sulfonylmethylbenzene, OR086553, OR237148

Molecular Formula: C14H13BrO2SMolecular Weight: 325.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WSAVKRNOQDMKLH-UHFFFAOYSA-N

19217-59-5
Benzene,[dichloro[3-(1,1,2,2-tetrafluoroethoxy)propyl]silyl]- (1 supplier)
Compound Structure IUPAC Name: dichloro-phenyl-[3-(1,1,2,2-tetrafluoroethoxy)propyl]silane | CAS Registry Number: 731-21-5
Synonyms: Dichlorophenyl(3-(1,1,2,2-tetrafluoroethoxy)propyl)silane, Silane, dichlorophenyl(3-(1,1,2,2-tetrafluoroethoxy)propyl)-

Molecular Formula: C11H12Cl2F4OSiMolecular Weight: 335.197493 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UCWDQUPXYVFXTD-UHFFFAOYSA-N

731-21-5
Benzene,1,1',1'',1''',1'''',1'''''-(1,2-ethanediylidyne)hexakis- (4 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,2-pentakis-phenylethylbenzene | CAS Registry Number: 17854-07-8
Synonyms: AC1LASG2, CTK4D6825, ZINC95871269, 1,1,2,2,2-pentakis-phenylethylbenzene, ACM17854078, C-51111

Molecular Formula: C38H30Molecular Weight: 486.658 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IPOBVSHPVYWJQC-UHFFFAOYSA-N

17854-07-8
Benzene,1,1',1'',1''',1'''',1'''''-(1,3-butadiene-2,3-diyl-1,4-diylidene)hexakis- (0 suppliers)72989-40-3
Benzene,1,1',1'',1''',1'''',1'''''-(1,3-cyclohexadiene-1,2,3,4,5,6-hexayl)hexakis- (0 suppliers)96872-31-0
Benzene,1,1',1'',1''',1'''',1'''''-[1,2-ethanediylidynehexakis(thio)]hexakis[4-methoxy- (0 suppliers)27722-57-2
Benzene,1,1',1'',1''',1''''-(1,3-cyclopentadiene-1,2,3,4,5-pentayl)pentakis[2-chloro- (0 suppliers)673492-71-2
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- (4 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- (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
47951 to 48000 of 163319 results  Page: << Previous 50 Results [960] 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 >> Next 50 Results
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