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CHEMICAL products beginning with : B
36801 to 36850 of 159998 results  Page: << Previous 50 Results 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 [737] 738 739 740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, 1,1',1''-(1,1,3-trimethyl-5-methylene-1,3,5-pentanetriyl)tris- (2 suppliers)
Compound Structure IUPAC Name: (4,6-dimethyl-2,6-diphenylhept-1-en-4-yl)benzene | CAS Registry Number: 62604-62-0
Synonyms: EINECS 263-624-4, AC1L3BG9, CTK2B6293, AG-G-30175, 4,6-Dimethyl-2,4,6-triphenyl-1-heptene, (4,6-dimethyl-2,6-diphenylhept-1-en-4-yl)benzene, 1,1',1''-(1,1,3-Trimethyl-5-methylenepentane-1,3,5-triyl)tribenzene, 84435-01-8

Molecular Formula: C27H30Molecular Weight: 354.527100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OAMAKKTXAPRVDG-UHFFFAOYSA-N

62604-62-0
Benzene, 1,1',1''-(1,1,5,5-tetramethyl-2-pentene-1,3,5-triyl)tris- (1 supplier)
Compound Structure IUPAC Name: (2,6-dimethyl-2,6-diphenylhept-3-en-4-yl)benzene | CAS Registry Number: 88641-75-2
Synonyms: ACMC-20lcaa, CTK3A8425

Molecular Formula: C27H30Molecular Weight: 354.527100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BFMWKVOCVQQZMA-UHFFFAOYSA-N

88641-75-2
Benzene, 1,1',1''-(1,1-dimethyl-3-buten-1-yl-4-ylidene)tris- (0 suppliers)55968-19-9
Benzene, 1,1',1''-(1,3,5-cyclohexanetriyl)tris- (1 supplier)
Compound Structure IUPAC Name: (3,5-diphenylcyclohexyl)benzene | CAS Registry Number: 17342-60-8
Synonyms: 1,3,5-Triphenylcyclohexane, 1,1',1''-cyclohexane-1,3,5-triyltribenzene, 28336-57-4, AC1L3PRK, C15437, AC1Q1H0T, UNII-OV867N38SU, BIDD:ER0393, (3,5-diphenylcyclohexyl)benzene, CTK0E4312, KST-1B2761, EINECS 248-975-3, AR-1B3777, 1,3,5-Triphenylcyclohexane, cis,cis-, AG-E-90890, Benzene, 1,1',1''-((1alpha,3alpha,5alpha)-1,3,5-cyclohexanetriyl)tris-, 234079-32-4

Molecular Formula: C24H24Molecular Weight: 312.447360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YVPJVAWPIRGOJN-UHFFFAOYSA-N

17342-60-8
Benzene, 1,1',1''-(1,3-butadiene-1,2,4-triyl)tris-, (E,Z)- (0 suppliers)87968-73-8
Benzene, 1,1',1''-(1,3-dimethoxy-1-propanyl-3-ylidene)tris- (0 suppliers)87156-61-4
Benzene, 1,1',1''-(1,4-cyclopentadiene-1,2,3-triyl)tris- (1 supplier)
Compound Structure IUPAC Name: (2,3-diphenylcyclopenta-1,4-dien-1-yl)benzene | CAS Registry Number: 108535-09-7
Synonyms: ACMC-20mbkh, AC1N2S86, CTK0D6313, (2,3-diphenylcyclopenta-1,4-dien-1-yl)benzene

Molecular Formula: C23H18Molecular Weight: 294.389020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MJGQZNLPMIMBMY-UHFFFAOYSA-N

108535-09-7
Benzene, 1,1',1''-(1,5-dimethyl-1,3,5-pentanetriyl)tris- (1 supplier)
Compound Structure IUPAC Name: 2,6-diphenylheptan-4-ylbenzene | CAS Registry Number: 22094-76-4
Synonyms: CTK0I8809, AG-E-22345

Molecular Formula: C25H28Molecular Weight: 328.489820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UGXZATJBUAYFHA-UHFFFAOYSA-N

22094-76-4
Benzene, 1,1',1''-(1-bromo-3-methoxy-1-propene-1,2,3-triyl)tris-, (E)- (0 suppliers)62558-41-2
Benzene, 1,1',1''-(1-bromo-3-methoxy-1-propene-1,2,3-triyl)tris-, (Z)- (0 suppliers)62558-40-1
Benzene, 1,1',1''-(1-butanyl-4-ylidene)tris- (0 suppliers)33885-06-2
Benzene, 1,1',1''-(1-buten-3-yn-4-yl-1-ylidene)tris- (0 suppliers)59277-58-6
Benzene, 1,1',1''-(1-buten-3-yne-1,2,4-triyl)tris-, (Z)- (1 supplier)
Compound Structure IUPAC Name: [(Z)-1,4-diphenylbut-1-en-3-yn-2-yl]benzene | CAS Registry Number: 62677-52-5
Synonyms: AKOS028113238, (E)-1,2,4-Triphenyl-1-butene-3-yne, BENZENE, 1,1',1''-(1-BUTEN-3-YNE-1,2,4-TRIYL)TRIS-, (Z)-

Molecular Formula: C22H16Molecular Weight: 280.370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WBJVFJALSQSWKN-RELWKKBWSA-N

62677-52-5
Benzene, 1,1',1''-(1-chloro-1-ethenyl-2-ylidene)tris[2,4,6-trimethyl- (0 suppliers)87871-31-6
Benzene, 1,1',1''-(1-chloro-1-propen-1-yl-3-ylidene)tris- (1 supplier)64781-93-7
BENZENE, 1,1',1''-(1-CYCLOBUTEN-1-YLSILYLIDYNE)TRIS- (1 supplier)
Compound Structure IUPAC Name: cyclobuten-1-yl(triphenyl)silane | CAS Registry Number: 922189-86-4
Synonyms: CTK3G0641, Benzene, 1,1',1''-(1-cyclobuten-1-ylsilylidyne)tris-

Molecular Formula: C22H20SiMolecular Weight: 312.479700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BMUYIMFGWRDZPU-UHFFFAOYSA-N

922189-86-4
Benzene, 1,1',1''-(1-cyclohexyl-1-ethenyl-2-ylidene)tris- (0 suppliers)567625-71-2
Benzene, 1,1',1''-(1-cyclopentanyl-3-ylidene)tris- (0 suppliers)61025-14-7
Benzene, 1,1',1''-(1-cyclopropanyl-2-ylidene)tris- (2 suppliers)
Compound Structure IUPAC Name: (1,2-diphenylcyclopropyl)benzene | CAS Registry Number: 896-65-1
Synonyms: (1,2-diphenylcyclopropyl)benzene, AG-927/42926103, triphenylcyclopropane, AC1NNT48, 1,1,2-triphenylcyclopropane, MolPort-002-480-612, MCULE-2171040056

Molecular Formula: C21H18Molecular Weight: 270.375 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KCWGHIJTJDPXFP-UHFFFAOYSA-N

896-65-1
Benzene, 1,1',1''-(1-ethenyl-1-ethenyl-2-ylidene)tris- (0 suppliers)82867-26-3
Benzene, 1,1',1''-(1-ethoxy-1-ethenyl-2-ylidene)tris- (0 suppliers)62456-52-4
Benzene, 1,1',1''-(1-fluoro-4-methylene-1-butene-1,2,4-triyl)tris-, (E)- (0 suppliers)61025-20-5
Benzene, 1,1',1''-(1-fluoro-4-methylene-1-butene-1,2,4-triyl)tris-, (Z)- (0 suppliers)61025-19-2
Benzene, 1,1',1''-(1-methoxy-1-ethenyl-2-ylidene)tris[4-methoxy- (0 suppliers)91083-69-1
Benzene, 1,1',1''-(1-methyl-1-buten-3-yne-1,2,4-triyl)tris-, (E)- (0 suppliers)88475-97-2
Benzene, 1,1',1''-(1-methyl-1-buten-3-yne-1,2,4-triyl)tris-, (Z)- (0 suppliers)88475-96-1
Benzene, 1,1',1''-(1-methyl-1-cyclopropanyl-2-ylidene)tris- (0 suppliers)32266-22-1
Benzene, 1,1',1''-(1-methyl-1-ethenyl-2-ylidene)tris- (0 suppliers)3677-70-1
Benzene, 1,1',1''-(1-methyl-1-pentene-1,3,5-triyl)tris- (2 suppliers)
Compound Structure IUPAC Name: 1,5-diphenylhex-4-en-3-ylbenzene | CAS Registry Number: 17342-61-9
Synonyms: CTK0E4311

Molecular Formula: C24H24Molecular Weight: 312.447360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DORMDIOKKHOULV-UHFFFAOYSA-N

17342-61-9
Benzene, 1,1',1''-(1-methyl-1-propen-1-yl-3-ylidene)tris- (0 suppliers)116509-80-9
Benzene, 1,1',1''-(1-nitro-1-ethenyl-2-ylidene)tris- (1 supplier)5670-70-2
Benzene, 1,1',1''-(1-pentyl-1,3,5-pentanetriyl)tris- (1 supplier)
Compound Structure IUPAC Name: 1,5-diphenyldecan-3-ylbenzene | CAS Registry Number: 29879-87-6
Synonyms: CTK0I4413

Molecular Formula: C28H34Molecular Weight: 370.569560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CQUBCBYPRGQODY-UHFFFAOYSA-N

29879-87-6
Benzene, 1,1',1''-(1-propene-1,2,3-triyl)tris-, (E)- (0 suppliers)3239-33-6
Benzene, 1,1',1''-(1-propene-1,2,3-triyl)tris-, (Z)- (0 suppliers)3239-32-5
Benzene, 1,1',1''-(1E)-1-propen-1-yl-3-ylidenetris- (0 suppliers)18916-14-8
BENZENE, 1,1',1''-(2-CYCLOBUTEN-1-YLSILYLIDYNE)TRIS- (1 supplier)
Compound Structure IUPAC Name: cyclobut-2-en-1-yl(triphenyl)silane | CAS Registry Number: 922189-85-3
Synonyms: CTK3G0642, Benzene, 1,1',1''-(2-cyclobuten-1-ylsilylidyne)tris-

Molecular Formula: C22H20SiMolecular Weight: 312.479700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SASPUPCBYFLRIX-UHFFFAOYSA-N

922189-85-3
Benzene, 1,1',1''-(2-ethenyl-1-propanyl-3-ylidene)tris- (0 suppliers)89676-12-0
Benzene, 1,1',1''-(2-methyl-1-buten-1-yl-4-ylidene)tris-, (Z)- (0 suppliers)143799-58-0
Benzene, 1,1',1''-(2-methyl-1-ethanyl-2-ylidene)tris- (0 suppliers)16876-18-9
Benzene, 1,1',1''-(2-methyl-1-methylene-1-ethanyl-2-ylidene)tris- (0 suppliers)61082-66-4
Benzene, 1,1',1''-(2-methyl-3-butenylidyne)tris- (0 suppliers)
Compound Structure IUPAC Name: (2-methyl-1,1-diphenylbut-3-enyl)benzene | CAS Registry Number: 61883-34-9
Synonyms: CTK2D0803

Molecular Formula: C23H22Molecular Weight: 298.420780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NXOVZIWXGMMACU-UHFFFAOYSA-N

61883-34-9
Benzene, 1,1',1''-(2-propen-1-yl-3-ylidene)tris- (1 supplier)737-79-1
Benzene, 1,1',1''-(2-propynylidyne)tris- (2 suppliers)
Compound Structure IUPAC Name: 1,1-diphenylprop-2-ynylbenzene | CAS Registry Number: 6104-51-4
Synonyms: 1,1-diphenylprop-2-ynylbenzene, AC1N32GW, CTK2E7992

Molecular Formula: C21H16Molecular Weight: 268.351740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AMZSHJIXZCGCEX-UHFFFAOYSA-N

6104-51-4
BENZENE, 1,1',1''-(2-PROPYNYLIDYNE)TRIS[4-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 1-[1,1-bis(4-methoxyphenyl)prop-2-ynyl]-4-methoxybenzene | CAS Registry Number: 816423-13-9
Synonyms: AC1MQRYA, CTK3E4204, Benzene, 1,1',1''-(2-propynylidyne)tris[4-methoxy-, 1,1',1''-prop-1-yne-3,3,3-triyltris(4-methoxybenzene), 1-[1,1-bis(4-methoxyphenyl)prop-2-ynyl]-4-methoxybenzene

Molecular Formula: C24H22O3Molecular Weight: 358.429680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DFIUFPFGHXCMGZ-UHFFFAOYSA-N

816423-13-9
Benzene, 1,1',1''-(3,3-dimethylbutylidyne)tris- (3 suppliers)
Compound Structure IUPAC Name: (3,3-dimethyl-1,1-diphenylbutyl)benzene | CAS Registry Number: 24523-61-3
Synonyms: AC1LDGQM, Butane, 3,3-dimethyl-1,1,1-triphenyl-, CTK0I7346, (3,3-Dimethyl-1,1-diphenylbutyl)benzene, 1,1',1''-(3,3-Dimethylbutylidyne)trisbenzene

Molecular Formula: C24H26Molecular Weight: 314.463240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PVTUEQUWPZQHNK-UHFFFAOYSA-N

24523-61-3
Benzene, 1,1',1''-(3,5-hexadien-1-yne-1,3,6-triyl)tris- (1 supplier)
Compound Structure IUPAC Name: 1,6-diphenylhexa-3,5-dien-1-yn-3-ylbenzene | CAS Registry Number: 78486-45-0
Synonyms: CTK2F9821

Molecular Formula: C24H18Molecular Weight: 306.399720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NFIWBPODDHPVHL-UHFFFAOYSA-N

78486-45-0
Benzene, 1,1',1''-(3,5-hexadien-1-yne-1,3,6-triyl)tris-, (E,E)- (0 suppliers)143545-96-4
Benzene, 1,1',1''-(3,5-hexadien-1-yne-1,3,6-triyl)tris-, (Z,E)- (0 suppliers)143545-95-3
Benzene, 1,1',1''-(3-azido-1-cyclopropene-1,2,3-triyl)tris- (1 supplier)
Compound Structure IUPAC Name: (1-azido-2,3-diphenylcycloprop-2-en-1-yl)benzene | CAS Registry Number: 39672-25-8
Synonyms: AGN-PC-00O6BE, CTK1B3774

Molecular Formula: C21H15N3Molecular Weight: 309.363900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HMCKGXOCBBGLGF-UHFFFAOYSA-N

39672-25-8
Benzene, 1,1',1''-(3-chloropropylidyne)tris- (3 suppliers)
Compound Structure IUPAC Name: (3-chloro-1,1-diphenylpropyl)benzene | CAS Registry Number: 14865-73-7
Synonyms: SureCN11602752, CTK0E8859

Molecular Formula: C21H19ClMolecular Weight: 306.828560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OEZBYOHDNBAAMF-UHFFFAOYSA-N

14865-73-7
36801 to 36850 of 159998 results  Page: << Previous 50 Results 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 [737] 738 739 740 >> Next 50 Results
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