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CHEMICAL products beginning with : B
37601 to 37650 of 162372 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-bromo-2-ethyl-1,2-ethenediyl)bis-, (Z)- (1 supplier)
Compound Structure IUPAC Name: [(Z)-1-bromo-1-phenylbut-1-en-2-yl]benzene | CAS Registry Number: 96212-86-1
Synonyms: ZINC196650917, (Z)-1-Bromo-1,2-diphenyl-1-butene, OR381027, BENZENE, 1,1'-(1-BROMO-2-ETHYL-1,2-ETHENEDIYL)BIS-, (Z)-

Molecular Formula: C16H15BrMolecular Weight: 287.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BGVBRLSCOYQSSE-NXVVXOECSA-N

96212-86-1
BENZENE, 1,1'-(1-BROMO-2-METHYL-1,2-ETHANEDIYL)BIS- (1 supplier)
Compound Structure IUPAC Name: (1-bromo-1-phenylpropan-2-yl)benzene | CAS Registry Number: 858811-68-4
Synonyms: AC1NNVUJ, SureCN10778622, CTK3C8026, (1-bromo-1-phenylpropan-2-yl)benzene, Benzene, 1,1'-(1-bromo-2-methyl-1,2-ethanediyl)bis-

Molecular Formula: C15H15BrMolecular Weight: 275.183600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UHMUZEBOXCHNND-UHFFFAOYSA-N

858811-68-4
Benzene, 1,1'-(1-bromo-2-phenyl-1,2-ethenediyl)bis[4-methyl-, (E)- (0 suppliers)64833-13-2
Benzene, 1,1'-(1-buten-3-yne-1,4-diyl)bis-, (Z)- (0 suppliers)13343-78-7
Benzene, 1,1'-(1-butyl-1,2-ethenediyl)bis-, (Z)- (0 suppliers)5041-40-7
Benzene, 1,1'-(1-butyne-1,4-diyl)bis- (1 supplier)
Compound Structure IUPAC Name: 4-phenylbut-1-ynylbenzene | CAS Registry Number: 40164-53-2
Synonyms: AGN-PC-000TOD, (4-phenyl-1-butynyl)benzene, 4-phenyl-but-1-ynyl-benzene, CTK1D4756

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

InChIKey: KEHVCLMKULWAAN-UHFFFAOYSA-N

40164-53-2
Benzene, 1,1'-(1-chloro-1,2-cyclopropanediyl)bis-, trans- (0 suppliers)38633-11-3
Benzene, 1,1'-(1-chloro-1,2-ethenediyl)bis[4-chloro- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-4-[1-chloro-2-(4-chlorophenyl)ethenyl]benzene | CAS Registry Number: 76905-73-2
Synonyms: CTK2G7173

Molecular Formula: C14H9Cl3Molecular Weight: 283.580260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VJYJFYWOFVYWJJ-UHFFFAOYSA-N

76905-73-2
Benzene, 1,1'-(1-chloro-1,3-butadiene-1,4-diyl)bis-, (Z,E)- (0 suppliers)14533-17-6
Benzene, 1,1'-(1-chloro-1,3-propanediyl)bis- (0 suppliers)
Compound Structure IUPAC Name: (1-chloro-3-phenylpropyl)benzene | CAS Registry Number: 40028-03-3
Synonyms: AC1N9WUY, ACMC-20i9o1, SureCN5452481, CTK1D4842, (1-chloro-3-phenylpropyl)benzene, AKOS012768961, Benzene, 1,1'-(chloro-1,3-propanediyl)bis-, 92353-23-6

Molecular Formula: C15H15ClMolecular Weight: 230.732600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SDPJLKIXNSXSPK-UHFFFAOYSA-N

40028-03-3
Benzene, 1,1'-(1-chloro-2-methyl-1,2-ethenediyl)bis- (1 supplier)
Compound Structure IUPAC Name: (1-chloro-1-phenylprop-1-en-2-yl)benzene | CAS Registry Number: 90137-70-5
Synonyms: AGN-PC-00P6EF, CTK3I4119

Molecular Formula: C15H13ClMolecular Weight: 228.716720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IWYMFYVCQWMVLD-UHFFFAOYSA-N

90137-70-5
Benzene, 1,1'-(1-cyclohexene-1,2-diyl)bis- (1 supplier)
Compound Structure IUPAC Name: (2-phenylcyclohexen-1-yl)benzene | CAS Registry Number: 41317-87-7
Synonyms: (2-Phenyl-1-cyclohexen-1-yl)benzene, Cyclohexene, 1,2-diphenyl-, AC1LDD5P, CTK1D3919, (2-phenylcyclohexen-1-yl)benzene, (2-phenyl-1-cyclohexenyl)-benzene

Molecular Formula: C18H18Molecular Weight: 234.335520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SOPOITUZEUADTJ-UHFFFAOYSA-N

41317-87-7
Benzene, 1,1'-(1-cyclohexene-1,4-diyl)bis- (1 supplier)
Compound Structure IUPAC Name: (4-phenylcyclohexen-1-yl)benzene | CAS Registry Number: 10470-07-2
Synonyms: CTK0D7889

Molecular Formula: C18H18Molecular Weight: 234.335520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VPEFPWKOJMYXGA-UHFFFAOYSA-N

10470-07-2
Benzene, 1,1'-(1-cyclopentene-1,2-diyl)bis- (4 suppliers)
Compound Structure IUPAC Name: (2-phenylcyclopenten-1-yl)benzene | CAS Registry Number: 1485-98-9
Synonyms: CTK0E8869, (2-phenyl-1-cyclopentenyl)-benzene, (2-phenyl-1-cyclopenten-1-yl)benzene, 1,1'-(1-Cyclopentene-1,2-diyl)bisbenzene

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

InChIKey: AUVWCPCEPJBZAG-UHFFFAOYSA-N

1485-98-9
Benzene, 1,1'-(1-cyclopentene-1,3-diyl)bis- (1 supplier)
Compound Structure IUPAC Name: (3-phenylcyclopenten-1-yl)benzene | CAS Registry Number: 89703-66-2
Synonyms: ACMC-20lpc7, AGN-PC-0015DT, CTK2J1866, (3-phenyl-1-cyclopentenyl)-benzene, (3-phenyl-1-cyclopenten-1-yl)benzene

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

InChIKey: DSZIHCFNRSKFEA-UHFFFAOYSA-N

89703-66-2
Benzene, 1,1'-(1-cyclopentene-1,3-diyl)bis[3,4,5-trimethoxy- (1 supplier)
Compound Structure IUPAC Name: 1,2,3-trimethoxy-5-[3-(3,4,5-trimethoxyphenyl)cyclopenten-1-yl]benzene | CAS Registry Number: 125106-69-6
Synonyms: ACMC-20mrcx, AGN-PC-0015DR, CTK0C2442

Molecular Formula: C23H28O6Molecular Weight: 400.464820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZMWJJJHQVHNGDC-UHFFFAOYSA-N

125106-69-6
Benzene, 1,1'-(1-cyclopentene-1,3-diyl)bis[4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-4-[3-(4-methoxyphenyl)cyclopenten-1-yl]benzene | CAS Registry Number: 125106-71-0
Synonyms: ACMC-20mrcy, SureCN8350898, AGN-PC-0015DS, CTK0C2441

Molecular Formula: C19H20O2Molecular Weight: 280.360900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HSGRPTZHUMXCAO-UHFFFAOYSA-N

125106-71-0
Benzene, 1,1'-(1-ethenyl-1,2-ethanediyl)bis- (1 supplier)
Compound Structure IUPAC Name: 1-phenylbut-3-en-2-ylbenzene | CAS Registry Number: 33326-56-6
Synonyms: AGN-PC-00LBNZ, CTK1B8572

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

InChIKey: UBLLFZXNOLEKLE-UHFFFAOYSA-N

33326-56-6
Benzene, 1,1'-(1-ethenyl-1,2-ethenediyl)bis- (1 supplier)
Compound Structure IUPAC Name: 1-phenylbuta-1,3-dien-2-ylbenzene | CAS Registry Number: 5731-95-3
Synonyms: 1-phenylbuta-1,3-dien-2-ylbenzene, AC1LD7FZ, AGN-PC-00LT3H, CTK1F2360

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

InChIKey: OMFLYAHASXNVDZ-UHFFFAOYSA-N

5731-95-3
Benzene, 1,1'-(1-ethenyl-1,2-ethenediyl)bis-, (E)- (0 suppliers)52959-09-8
Benzene, 1,1'-(1-ethenyl-1,2-ethenediyl)bis-, (Z)- (0 suppliers)67945-96-4
Benzene, 1,1'-(1-ethenyl-2-methylene-1,2-ethanediyl)bis- (1 supplier)
Compound Structure IUPAC Name: 2-phenylpenta-1,4-dien-3-ylbenzene | CAS Registry Number: 163160-05-2
Synonyms: CTK0E6126

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

InChIKey: RMQDYUHLIXWSRH-UHFFFAOYSA-N

163160-05-2
Benzene, 1,1'-(1-ethenyl-3-methylene-1,3-propanediyl)bis- (0 suppliers)
Compound Structure IUPAC Name: 4-phenylhexa-1,5-dien-2-ylbenzene | CAS Registry Number: 63779-63-5
Synonyms: CTK2A8389

Molecular Formula: C18H18Molecular Weight: 234.335520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JGGVRBYYEZKSNX-UHFFFAOYSA-N

63779-63-5
Benzene, 1,1'-(1-ethoxy-2-methyl-1,2-ethenediyl)bis-, (E)- (0 suppliers)62456-51-3
Benzene, 1,1'-(1-ethoxy-2-methyl-1,2-ethenediyl)bis-, (Z)- (0 suppliers)62456-62-6
Benzene, 1,1'-(1-ethoxyethylidene)bis- (1 supplier)
Compound Structure IUPAC Name: (1-ethoxy-1-phenylethyl)benzene | CAS Registry Number: 35036-32-9
Synonyms: SureCN661183, AGN-PC-00321U, CTK1B0822

Molecular Formula: C16H18OMolecular Weight: 226.313520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FEIUNHLLPGKRJO-UHFFFAOYSA-N

35036-32-9
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
37601 to 37650 of 162372 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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