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CHEMICAL products beginning with : B
37351 to 37400 of 160090 results  Page: << Previous 50 Results 740 741 742 743 744 745 746 747 [748] 749 750 751 752 753 754 755 756 757 758 759 760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZENE, 1,1'-(1-ETHYL-1,2,2-TRIMETHYL-1,2-ETHANEDIYL)BIS- (1 supplier)
Compound Structure IUPAC Name: (2,3-dimethyl-2-phenylpentan-3-yl)benzene | CAS Registry Number: 824400-78-4
Synonyms: CTK3D9640, Benzene, 1,1'-(1-ethyl-1,2,2-trimethyl-1,2-ethanediyl)bis-

Molecular Formula: C19H24Molecular Weight: 252.393860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QYRGJWYDKMXJGO-UHFFFAOYSA-N

824400-78-4
Benzene, 1,1'-(1-ethyl-1,2-dimethyl-3-methylene-1,3-propanediyl)bis- (0 suppliers)
Compound Structure IUPAC Name: (3,4-dimethyl-4-phenylhex-1-en-2-yl)benzene | CAS Registry Number: 63756-67-2
Synonyms: CTK1I5951

Molecular Formula: C20H24Molecular Weight: 264.404560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PRBBVUUJBSELMH-UHFFFAOYSA-N

63756-67-2
Benzene, 1,1'-(1-ethyl-1,2-ethenediyl)bis- (1 supplier)
Compound Structure IUPAC Name: 1-phenylbut-1-en-2-ylbenzene | CAS Registry Number: 22692-70-2
Synonyms: AGN-PC-00O0HO, Benzene, (2-phenylbutenyl)-, CTK0J6187

Molecular Formula: C16H16Molecular Weight: 208.298240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BBHBYGXZJZWYMF-UHFFFAOYSA-N

22692-70-2
Benzene, 1,1'-(1-ethyl-1,2-ethenediyl)bis-, (E)- (2 suppliers)
Compound Structure IUPAC Name: [(E)-1-phenylbut-1-en-2-yl]benzene | CAS Registry Number: 20218-41-1

Molecular Formula: C16H16Molecular Weight: 208.298240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BBHBYGXZJZWYMF-FYWRMAATSA-N

20218-41-1
BENZENE, 1,1'-(1-ETHYL-1,2-PROPADIENE-1,3-DIYL)BIS- (1 supplier)
Compound Structure IUPAC Name: 1-phenylpenta-1,2-dien-3-ylbenzene | CAS Registry Number: 200574-98-7
Synonyms: CTK0J0894, Benzene, 1,1'-(1-ethyl-1,2-propadiene-1,3-diyl)bis-

Molecular Formula: C17H16Molecular Weight: 220.308940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BPJYWBZNWCGMIV-UHFFFAOYSA-N

200574-98-7
Benzene, 1,1'-(1-ethyl-1,4-butanediyl)bis- (1 supplier)
Compound Structure IUPAC Name: 6-phenylhexan-3-ylbenzene | CAS Registry Number: 81631-59-6
Synonyms: 6-phenylhexan-3-ylbenzene, AC1NP8D4, CTK3E4242

Molecular Formula: C18H22Molecular Weight: 238.367280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JMPKPOWYWZHUJX-UHFFFAOYSA-N

81631-59-6
Benzene, 1,1'-(1-ethyl-1-methyl-1,2-ethanediyl)bis- (1 supplier)
Compound Structure IUPAC Name: (2-methyl-1-phenylbutan-2-yl)benzene | CAS Registry Number: 26613-38-7
Synonyms: AC1N305J, CTK0I6003, (2-methyl-1-phenylbutan-2-yl)benzene

Molecular Formula: C17H20Molecular Weight: 224.340700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KGBTVANMWBVNLP-UHFFFAOYSA-N

26613-38-7
Benzene, 1,1'-(1-ethyl-1-methyl-1,3-propanediyl)bis- (1 supplier)
Compound Structure IUPAC Name: (3-methyl-1-phenylpentan-3-yl)benzene | CAS Registry Number: 106060-50-8
Synonyms: (3-methyl-1-phenylpentan-3-yl)benzene, ACMC-20m9jt, AC1MM1QW, AC1Q2RYX, CTK0G3983

Molecular Formula: C18H22Molecular Weight: 238.367280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZCERUYYDPXWHAE-UHFFFAOYSA-N

106060-50-8
Benzene, 1,1'-(1-ethyl-2-iodo-1,2-ethenediyl)bis-, (E)- (0 suppliers)96212-87-2
Benzene, 1,1'-(1-ethyl-2-methyl-1,3-propanediyl)bis- (1 supplier)
Compound Structure IUPAC Name: (2-methyl-1-phenylpentan-3-yl)benzene | CAS Registry Number: 67973-07-3
Synonyms: CTK1J2712

Molecular Formula: C18H22Molecular Weight: 238.367280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YIBQAJKZSUXQKT-UHFFFAOYSA-N

67973-07-3
BENZENE, 1,1'-(1-ETHYL-2-METHYLPROPYLIDENE)BIS- (1 supplier)
Compound Structure IUPAC Name: (2-methyl-3-phenylpentan-3-yl)benzene | CAS Registry Number: 824401-11-8
Synonyms: CTK3D9622, Benzene, 1,1'-(1-ethyl-2-methylpropylidene)bis-

Molecular Formula: C18H22Molecular Weight: 238.367280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RGCLOYVMCNAAEY-UHFFFAOYSA-N

824401-11-8
BENZENE, 1,1'-(1-ETHYL-3-METHYL-1,3-PROPANEDIYL)BIS- (1 supplier)
Compound Structure IUPAC Name: 4-phenylhexan-2-ylbenzene | CAS Registry Number: 824401-13-0
Synonyms: Benzene, 1,1'-(1-ethyl-3-methyl-1,3-propanediyl)bis-, AGN-PC-02IQEC, CTK3D9620

Molecular Formula: C18H22Molecular Weight: 238.367280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LLAAFYZXOLNVLL-UHFFFAOYSA-N

824401-13-0
Benzene, 1,1'-(1-ethylbutylidene)bis- (1 supplier)
Compound Structure IUPAC Name: 3-phenylhexan-3-ylbenzene | CAS Registry Number: 85316-35-4
Synonyms: AGN-PC-02IQEE, CTK3C8959

Molecular Formula: C18H22Molecular Weight: 238.367280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YJUPRJDYXOSBRO-UHFFFAOYSA-N

85316-35-4
Benzene, 1,1'-(1-ethylidene-3-methyl-1,3-propanediyl)bis-, (E)- (0 suppliers)65524-00-7
BENZENE, 1,1'-(1-ETHYNYL-3-METHYLENE-1,3-PROPANEDIYL)BIS- (1 supplier)
Compound Structure IUPAC Name: 4-phenylhex-1-en-5-yn-2-ylbenzene | CAS Registry Number: 552843-63-7
Synonyms: CTK1F7095, Benzene, 1,1'-(1-ethynyl-3-methylene-1,3-propanediyl)bis-

Molecular Formula: C18H16Molecular Weight: 232.319640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VYOBAMHHUVYFDV-UHFFFAOYSA-N

552843-63-7
Benzene, 1,1'-(1-fluoro-2-iodo-1,2-ethenediyl)bis-, (Z)- (0 suppliers)61124-53-6
Benzene, 1,1'-(1-fluoroethylidene)bis- (1 supplier)
Compound Structure IUPAC Name: (1-fluoro-1-phenylethyl)benzene | CAS Registry Number: 74185-82-3
Synonyms: AGN-PC-00Q22F, CTK2H0479

Molecular Formula: C14H13FMolecular Weight: 200.251423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YWAGCJGFEZWLPV-UHFFFAOYSA-N

74185-82-3
Benzene, 1,1'-(1-iodo-2-nitro-1,2-ethenediyl)bis- (1 supplier)
Compound Structure IUPAC Name: (2-iodo-1-nitro-2-phenylethenyl)benzene | CAS Registry Number: 58593-91-2
Synonyms: AC1NOBHJ, 1,1'-[(E)-1-iodo-2-nitroethene-1,2-diyl]dibenzene, CTK1E9361, MCULE-6583799341, (2-iodo-1-nitro-2-phenylethenyl)benzene

Molecular Formula: C14H10INO2Molecular Weight: 351.139170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YVRCGTWSYMCHLM-UHFFFAOYSA-N

58593-91-2
Benzene, 1,1'-(1-methoxy-1,2-cyclopropanediyl)bis-, cis- (0 suppliers)87841-99-4
Benzene, 1,1'-(1-methoxy-1,2-cyclopropanediyl)bis-, trans- (0 suppliers)87842-00-0
Benzene, 1,1'-(1-methoxy-1,2-ethanediyl)bis- (2 suppliers)
Compound Structure IUPAC Name: (1-methoxy-2-phenylethyl)benzene | CAS Registry Number: 27820-29-7
Synonyms: SureCN4056401, CTK0J2381

Molecular Formula: C15H16OMolecular Weight: 212.286940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QEAYDFLRISDVKM-UHFFFAOYSA-N

27820-29-7
Benzene, 1,1'-(1-methoxy-1,2-ethenediyl)bis-, (E)- (0 suppliers)19191-03-8
Benzene, 1,1'-(1-methoxy-1-methyl-4-methylene-1,4-butanediyl)bis- (2 suppliers)
Compound Structure IUPAC Name: (2-methoxy-5-phenylhex-5-en-2-yl)benzene | CAS Registry Number: 62785-39-1
Synonyms: CTK2B2319

Molecular Formula: C19H22OMolecular Weight: 266.377380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JJQVNZDLZLBBNT-UHFFFAOYSA-N

62785-39-1
Benzene, 1,1'-(1-methoxy-2,2-dimethylpropylidene)bis- (1 supplier)
Compound Structure IUPAC Name: (1-methoxy-2,2-dimethyl-1-phenylpropyl)benzene | CAS Registry Number: 51974-46-0
Synonyms: AGN-PC-00M7FM, CTK1E4756

Molecular Formula: C18H22OMolecular Weight: 254.366680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IIKCGJODSNZPJK-UHFFFAOYSA-N

51974-46-0
Benzene, 1,1'-(1-methoxy-2-phenyl-1,2-ethenediyl)bis[2,4,6-trimethyl-,(Z)- (0 suppliers)88200-36-6
Benzene, 1,1'-(1-methoxy-2-propynylidene)bis- (2 suppliers)
Compound Structure IUPAC Name: (1-methoxy-1-phenylprop-2-ynyl)benzene | CAS Registry Number: 13632-79-6
Synonyms: CTK0F3875

Molecular Formula: C16H14OMolecular Weight: 222.281760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LOBSJUUOCCEBHE-UHFFFAOYSA-N

13632-79-6
BENZENE, 1,1'-(1-METHOXY-3,3,5,5-TETRAMETHYLHEXYLIDENE)BIS- (2 suppliers)
Compound Structure IUPAC Name: (1-methoxy-3,3,5,5-tetramethyl-1-phenylhexyl)benzene | CAS Registry Number: 164802-26-0
Synonyms: SureCN8820311, CTK0A9091, Benzene, 1,1'-(1-methoxy-3,3,5,5-tetramethylhexylidene)bis-

Molecular Formula: C23H32OMolecular Weight: 324.499580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YJWPJVVDURTHDA-UHFFFAOYSA-N

164802-26-0
Benzene, 1,1'-(1-methoxy-3-butenylidene)bis- (1 supplier)
Compound Structure IUPAC Name: (1-methoxy-1-phenylbut-3-enyl)benzene | CAS Registry Number: 26929-50-0
Synonyms: SureCN8837021, CTK0J2946

Molecular Formula: C17H18OMolecular Weight: 238.324220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GTOJJTQFBGUDGJ-UHFFFAOYSA-N

26929-50-0
Benzene, 1,1'-(1-methyl-1,2-cyclopropanediyl)bis- (0 suppliers)
Compound Structure IUPAC Name: (1-methyl-2-phenylcyclopropyl)benzene | CAS Registry Number: 68579-43-1
Synonyms: cis-1,2-Diphenyl-1-methylcyclopropane, trans-1,2-Diphenyl-1-methylcyclopropane, 1-Methyl-1,2-diphenylcyclopropane, AC1L3FES, CTK1H5902, STK328102, (1-methyl-2-phenylcyclopropyl)benzene, 1,1'-(1-methylcyclopropane-1,2-diyl)dibenzene, 14161-72-9, 14161-73-0

Molecular Formula: C16H16Molecular Weight: 208.298240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MEPKNRHJYLWJON-UHFFFAOYSA-N

68579-43-1
Benzene, 1,1'-(1-methyl-1,2-cyclopropanediyl)bis[4-methyl-, trans- (0 suppliers)62955-34-4
Benzene, 1,1'-(1-methyl-1,2-ethanediyl)bis[2,5-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-[1-(2,5-dimethylphenyl)propan-2-yl]-1,4-dimethylbenzene | CAS Registry Number: 94436-43-8
Synonyms: ACMC-20lypw, CTK3G9251

Molecular Formula: C19H24Molecular Weight: 252.393860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BDPXAKYPYUYHQM-UHFFFAOYSA-N

94436-43-8
Benzene, 1,1'-(1-methyl-1,2-ethanediyl)bis[methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-2-[1-(2-methoxyphenyl)propan-2-yl]benzene | CAS Registry Number: 65979-63-7
Synonyms: AGN-PC-002KJB, CTK1I1171

Molecular Formula: C17H20O2Molecular Weight: 256.339500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JOJQLOWNELGXCM-UHFFFAOYSA-N

65979-63-7
Benzene, 1,1'-(1-methyl-1,2-ethenediyl)bis[2-(3-bromo-1-propynyl)-,(E)- (0 suppliers)62680-70-0
Benzene, 1,1'-(1-methyl-1,2-ethenediyl)bis[2-bromo-, (E)- (0 suppliers)62680-62-0
Benzene, 1,1'-(1-methyl-1,2-ethenediyl)bis[2-bromo-, (Z)- (0 suppliers)62715-38-2
Benzene, 1,1'-(1-methyl-1,2-ethenediyl)bis[2-iodo-, (E)- (0 suppliers)62680-66-4
Benzene, 1,1'-(1-methyl-1,2-ethenediyl)bis[2-iodo-, (Z)- (0 suppliers)62680-67-5
Benzene, 1,1'-(1-methyl-1,2-ethenediyl)bis[4-methyl-, (E)- (0 suppliers)57058-24-9
Benzene, 1,1'-(1-methyl-1,2-propadiene-1,3-diyl)bis- (1 supplier)
Compound Structure IUPAC Name: 3-phenylbuta-1,2-dienylbenzene | CAS Registry Number: 53544-89-1
Synonyms: 1,3-Diphenylbuta-1,2-diene, AC1LCS60, 3-phenylbuta-1,2-dienylbenzene, CTK1G0696, (1-Methyl-3-phenyl-1,2-propadienyl)benzene

Molecular Formula: C16H14Molecular Weight: 206.282360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MQXXNCCKIMJYBQ-UHFFFAOYSA-N

53544-89-1
Benzene, 1,1'-(1-methyl-1,3-cyclopentanediyl)bis-, cis- (0 suppliers)61025-12-5
Benzene, 1,1'-(1-methyl-1,3-cyclopentanediyl)bis-, trans- (0 suppliers)61025-13-6
Benzene, 1,1'-(1-methyl-1-propene-1,3-diyl)bis- (4 suppliers)
Compound Structure IUPAC Name: 3-phenylbut-2-enylbenzene | CAS Registry Number: 17342-56-2
Synonyms: 3-phenylbut-2-enylbenzene, AC1NOYIS, CTK0E4313

Molecular Formula: C16H16Molecular Weight: 208.298240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HZVVYGOMBYKZGF-UHFFFAOYSA-N

17342-56-2
Benzene, 1,1'-(1-methyl-1-propene-1,3-diyl)bis-, (E)- (0 suppliers)14212-46-5
Benzene, 1,1'-(1-methyl-1-propene-1,3-diyl)bis-, (Z)- (0 suppliers)14312-85-7
Benzene, 1,1'-(1-methyl-2-cyclopropene-1,2-diyl)bis- (1 supplier)
Compound Structure IUPAC Name: (1-methyl-2-phenylcycloprop-2-en-1-yl)benzene | CAS Registry Number: 86544-79-8
Synonyms: 1,3-Diphenyl-3-methylcyclopropene, AC1LD0FO, CTK3C7048, (1-methyl-2-phenylcycloprop-2-en-1-yl)benzene, (3-Methyl-3-phenyl-1-cyclopropen-1-yl)benzene

Molecular Formula: C16H14Molecular Weight: 206.282360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JTXWTHSXZABOIH-UHFFFAOYSA-N

86544-79-8
Benzene, 1,1'-(1-methyl-3-butenylidene)bis- (1 supplier)
Compound Structure IUPAC Name: 2-phenylpent-4-en-2-ylbenzene | CAS Registry Number: 6480-80-4
Synonyms: CTK2A2902

Molecular Formula: C17H18Molecular Weight: 222.324820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QQCCRSZWLOFMDI-UHFFFAOYSA-N

6480-80-4
Benzene, 1,1'-(1-methyl-4-methylene-1,4-butanediyl)bis- (3 suppliers)
Compound Structure IUPAC Name: 5-phenylhex-1-en-2-ylbenzene | CAS Registry Number: 32375-29-4
Synonyms: Hex-1-ene,2,5-diphenyl-, AC1LB4VW, 5-phenylhex-1-en-2-ylbenzene, CTK1B2378, [1-(3-Phenylbutyl)vinyl]benzene, AG-J-94360

Molecular Formula: C18H20Molecular Weight: 236.351400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MGHAVLCKKYUDMS-UHFFFAOYSA-N

32375-29-4
Benzene, 1,1'-(1-methylethylidene)bis[2-(1,1-dimethylethyl)-6-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-tert-butyl-2-[2-(2-tert-butyl-6-methylphenyl)propan-2-yl]-3-methylbenzene | CAS Registry Number: 67438-03-3
Synonyms: CTK1H7814

Molecular Formula: C25H36Molecular Weight: 336.553340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PHCKLWZQWSYGNG-UHFFFAOYSA-N

67438-03-3
Benzene, 1,1'-(1-methylethylidene)bis[3,5-dibromo-4-(2-bromoethoxy)- (1 supplier)
Compound Structure IUPAC Name: 1,3-dibromo-2-(2-bromoethoxy)-5-[2-[3,5-dibromo-4-(2-bromoethoxy)phenyl]propan-2-yl]benzene | CAS Registry Number: 35112-44-8
Synonyms: CTK1B7206

Molecular Formula: C19H18Br6O2Molecular Weight: 757.769020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SZBMEBWZDZCMKW-UHFFFAOYSA-N

35112-44-8
Benzene, 1,1'-(1-methylethylidene)bis[3,5-dibromo-4-(bromopropoxy)- (1 supplier)
Compound Structure IUPAC Name: 1,3-dibromo-2-(3-bromopropoxy)-5-[2-[3,5-dibromo-4-(3-bromopropoxy)phenyl]propan-2-yl]benzene | CAS Registry Number: 112316-24-2
Synonyms: ACMC-20mfzy, AGN-PC-0CT19Z, CTK0D2117

Molecular Formula: C21H22Br6O2Molecular Weight: 785.822180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WDQSQKPDOORQJW-UHFFFAOYSA-N

112316-24-2
37351 to 37400 of 160090 results  Page: << Previous 50 Results 740 741 742 743 744 745 746 747 [748] 749 750 751 752 753 754 755 756 757 758 759 760 >> Next 50 Results
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