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CHEMICAL products beginning with : B
37451 to 37500 of 160616 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-methylethylidene)bis[4-(3-ethynylphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-ethynyl-3-[4-[2-[4-(3-ethynylphenoxy)phenyl]propan-2-yl]phenoxy]benzene | CAS Registry Number: 88938-05-0
Synonyms: ACMC-20lf1z, CTK3A4858

Molecular Formula: C31H24O2Molecular Weight: 428.521060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YKIMVDJCZRRPPR-UHFFFAOYSA-N

88938-05-0
Benzene, 1,1'-(1-methylethylidene)bis[4-(4-bromobutoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromobutoxy)-4-[2-[4-(4-bromobutoxy)phenyl]propan-2-yl]benzene | CAS Registry Number: 101308-47-8
Synonyms: ACMC-20m4ci, SureCN10805417, CTK0D9665

Molecular Formula: C23H30Br2O2Molecular Weight: 498.291100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YWPSBMCRGXUSJU-UHFFFAOYSA-N

101308-47-8
Benzene, 1,1'-(1-methylethylidene)bis[4-(4-isocyanatophenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 1-isocyanato-4-[4-[2-[4-(4-isocyanatophenoxy)phenyl]propan-2-yl]phenoxy]benzene | CAS Registry Number: 63057-63-6
Synonyms: CTK2A9929

Molecular Formula: C29H22N2O4Molecular Weight: 462.495980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YWMDVXGHNXBWRX-UHFFFAOYSA-N

63057-63-6
Benzene, 1,1'-(1-methylethylidene)bis[4-(ethenyloxy)-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-ethenoxy-4-[2-(4-ethenoxy-3-methylphenyl)propan-2-yl]-2-methylbenzene | CAS Registry Number: 31268-55-0
Synonyms: CTK1B9900

Molecular Formula: C21H24O2Molecular Weight: 308.414060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RDXMLHTXRNLPBL-UHFFFAOYSA-N

31268-55-0
BENZENE, 1,1'-(1-METHYLETHYLIDENE)BIS[4-(HEXADECYLOXY)- (1 supplier)
Compound Structure IUPAC Name: 1-hexadecoxy-4-[2-(4-hexadecoxyphenyl)propan-2-yl]benzene | CAS Registry Number: 927203-56-3
Synonyms: CTK3G9957, Benzene, 1,1'-(1-methylethylidene)bis[4-(hexadecyloxy)-

Molecular Formula: C47H80O2Molecular Weight: 677.136900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TWAPEKBKVGLXAB-UHFFFAOYSA-N

927203-56-3
Benzene, 1,1'-(1-methylethylidene)bis[4-(octyloxy)- (1 supplier)
Compound Structure IUPAC Name: 1-octoxy-4-[2-(4-octoxyphenyl)propan-2-yl]benzene | CAS Registry Number: 88457-50-5
Synonyms: AGN-PC-0CNUW2, ACMC-20l9z9, SureCN10013798, CTK3B1393

Molecular Formula: C31H48O2Molecular Weight: 452.711620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XCJFRTDHGIDYCA-UHFFFAOYSA-N

88457-50-5
Benzene, 1,1'-(1-methylethylidene)bis[4-(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-phenylmethoxy-4-[2-(4-phenylmethoxyphenyl)propan-2-yl]benzene | CAS Registry Number: 88216-41-5
Synonyms: SureCN10013799, AGN-PC-00N1R1, CTK3B5981

Molecular Formula: C29H28O2Molecular Weight: 408.531420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WIKYCZMUCBSLCQ-UHFFFAOYSA-N

88216-41-5
Benzene, 1,1'-(1-methylethylidene)bis[4-[(1,2-dichloroethenyl)oxy]- (2 suppliers)
Compound Structure IUPAC Name: 1-(1,2-dichloroethenoxy)-4-[2-[4-(1,2-dichloroethenoxy)phenyl]propan-2-yl]benzene | CAS Registry Number: 123389-00-4
Synonyms: ACMC-20mqk0, CTK0F7480

Molecular Formula: C19H16Cl4O2Molecular Weight: 418.141140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XNGUQHNUBRTFPV-UHFFFAOYSA-N

123389-00-4
Benzene, 1,1'-(1-methylethylidene)bis[4-[(4-methylphenyl)methoxy]- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-[[4-[2-[4-[(4-methylphenyl)methoxy]phenyl]propan-2-yl]phenoxy]methyl]benzene | CAS Registry Number: 87353-49-9
Synonyms: CTK3C4621

Molecular Formula: C31H32O2Molecular Weight: 436.584580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JVFYYSIYQZLIGG-UHFFFAOYSA-N

87353-49-9
BENZENE, 1,1'-(1-METHYLETHYLIDENE)BIS[4-[(4-NITROPHENYL)METHOXY]- (1 supplier)
Compound Structure IUPAC Name: 1-nitro-4-[[4-[2-[4-[(4-nitrophenyl)methoxy]phenyl]propan-2-yl]phenoxy]methyl]benzene | CAS Registry Number: 918942-43-5
Synonyms: CTK3H5036, Benzene, 1,1'-(1-methylethylidene)bis[4-[(4-nitrophenyl)methoxy]-

Molecular Formula: C29H26N2O6Molecular Weight: 498.526540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NZVAEEAKAWBMQX-UHFFFAOYSA-N

918942-43-5
Benzene, 1,1'-(1-methylethylidene)bis[4-[(ethenylphenyl)methoxy]- (1 supplier)
Compound Structure IUPAC Name: 1-ethenyl-2-[[4-[2-[4-[(2-ethenylphenyl)methoxy]phenyl]propan-2-yl]phenoxy]methyl]benzene | CAS Registry Number: 68812-51-1
Synonyms: CTK1H5737

Molecular Formula: C33H32O2Molecular Weight: 460.605980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AQLKGCUXJAISPA-UHFFFAOYSA-N

68812-51-1
BENZENE, 1,1'-(1-METHYLETHYLIDENE)BIS[4-[1-(4-METHYLPHENYL)ETHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-[1-[4-[2-[4-[1-(4-methylphenyl)ethenyl]phenyl]propan-2-yl]phenyl]ethenyl]benzene | CAS Registry Number: 184869-32-7
Synonyms: CTK0A5276, Benzene, 1,1'-(1-methylethylidene)bis[4-[1-(4-methylphenyl)ethenyl]-

Molecular Formula: C33H32Molecular Weight: 428.607180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DHZNRVDSFFQLTE-UHFFFAOYSA-N

184869-32-7
Benzene, 1,1'-(1-methylethylidene)bis[4-[2-(1-propenyloxy)propoxy]- (1 supplier)
Compound Structure IUPAC Name: 1-(2-prop-1-enoxypropoxy)-4-[2-[4-(2-prop-1-enoxypropoxy)phenyl]propan-2-yl]benzene | CAS Registry Number: 93066-87-6
Synonyms: ACMC-20lx0q, CTK3F6736

Molecular Formula: C27H36O4Molecular Weight: 424.572340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SCTGDOCKKUQRRP-UHFFFAOYSA-N

93066-87-6
Benzene, 1,1'-(1-methylethylidene)bis[4-[2-(ethenyloxy)ethoxy]- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-ethenoxyethoxy)-4-[2-[4-(2-ethenoxyethoxy)phenyl]propan-2-yl]benzene | CAS Registry Number: 52411-04-8
Synonyms: SureCN2471818, AGN-PC-0003KA, CTK1G2725

Molecular Formula: C23H28O4Molecular Weight: 368.466020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BEWFATAMCWSJRR-UHFFFAOYSA-N

52411-04-8
Benzene, 1,1'-(1-methylethylidene)bis[4-[4-(phenylsulfonyl)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 1-[4-(benzenesulfonyl)phenoxy]-4-[2-[4-[4-(benzenesulfonyl)phenoxy]phenyl]propan-2-yl]benzene | CAS Registry Number: 90139-53-0
Synonyms: SureCN3020464, CTK3I4078

Molecular Formula: C39H32O6S2Molecular Weight: 660.797780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RYHRNAQNCXGBDP-UHFFFAOYSA-N

90139-53-0
Benzene, 1,1'-(1-methylethylidene)bis[4-methoxy-3-(2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-4-[2-(4-methoxy-3-prop-2-enylphenyl)propan-2-yl]-2-prop-2-enylbenzene | CAS Registry Number: 113641-49-9
Synonyms: ACMC-20mioz, SureCN238989, AGN-PC-025SRT, CTK0C9048

Molecular Formula: C23H28O2Molecular Weight: 336.467220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YJBOZIJFBVOJFA-UHFFFAOYSA-N

113641-49-9
Benzene, 1,1'-(1-methylethylidene)bis[4-nitro- (2 suppliers)
Compound Structure IUPAC Name: 1-nitro-4-[2-(4-nitrophenyl)propan-2-yl]benzene | CAS Registry Number: 137107-40-5
Synonyms: ACMC-20mwg2, AC1N2RIO, 1-nitro-4-[2-(4-nitrophenyl)propan-2-yl]benzene, CTK0B9250, AKOS003273057

Molecular Formula: C15H14N2O4Molecular Weight: 286.282660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BPEPYKMGVKQEGI-UHFFFAOYSA-N

137107-40-5
Benzene, 1,1'-(1-methylethylidene)bis[methyl- (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-[2-(2-methylphenyl)propan-2-yl]benzene | CAS Registry Number: 134344-33-5
Synonyms: ACMC-20mvbu, CTK0F4437

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

InChIKey: ZROJGLDKQRJURL-UHFFFAOYSA-N

134344-33-5
Benzene, 1,1'-(1-methylheptylidene)bis[4-(1,1,2,2-tetrafluoroethoxy)- (2 suppliers)
Compound Structure IUPAC Name: 1-(1,1,2,2-tetrafluoroethoxy)-4-[2-[4-(1,1,2,2-tetrafluoroethoxy)phenyl]octan-2-yl]benzene | CAS Registry Number: 163036-62-2
Synonyms: CTK0A9398

Molecular Formula: C24H26F8O2Molecular Weight: 498.449266 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: KTMXXSYEAKUNCZ-UHFFFAOYSA-N

163036-62-2
Benzene, 1,1'-(1-methylpentylidene)bis[4-(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-phenylmethoxy-4-[2-(4-phenylmethoxyphenyl)hexan-2-yl]benzene | CAS Registry Number: 88480-41-5
Synonyms: ACMC-20lacw, CTK3B0902

Molecular Formula: C32H34O2Molecular Weight: 450.611160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NWUBEFYVTOMFOF-UHFFFAOYSA-N

88480-41-5
Benzene, 1,1'-(1-methylpropylidene)bis[4-(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-phenylmethoxy-4-[2-(4-phenylmethoxyphenyl)butan-2-yl]benzene | CAS Registry Number: 88457-47-0
Synonyms: ACMC-20l9z6, CTK3B1396

Molecular Formula: C30H30O2Molecular Weight: 422.558000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JOXZIQXQLVRWGF-UHFFFAOYSA-N

88457-47-0
Benzene, 1,1'-(1-methylpropylidene)bis[4-ethoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-ethoxy-4-[2-(4-ethoxyphenyl)butan-2-yl]benzene | CAS Registry Number: 62327-38-2
Synonyms: CTK2C2274

Molecular Formula: C20H26O2Molecular Weight: 298.419240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DZXJDTOJZHCPID-UHFFFAOYSA-N

62327-38-2
Benzene, 1,1'-(1-methylpropylidene)bis[4-ethoxy-3-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1-ethoxy-4-[2-(4-ethoxy-3-methylphenyl)butan-2-yl]-2-methylbenzene | CAS Registry Number: 62327-39-3
Synonyms: CTK2C2273

Molecular Formula: C22H30O2Molecular Weight: 326.472400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BOIOLLKLTQWELZ-UHFFFAOYSA-N

62327-39-3
Benzene, 1,1'-(1-nitro-1,2-ethanediyl)bis- (0 suppliers)
Compound Structure IUPAC Name: (2-nitro-2-phenylethyl)benzene | CAS Registry Number: 61668-43-7
Synonyms: (1-nitro-2-phenylethyl)benzene, CTK2D5076, (1-nitro-2-phenyl-ethyl)-benzene

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JSHUQFLWINWDFK-UHFFFAOYSA-N

61668-43-7
Benzene, 1,1'-(1-penten-4-yne-1,5-diyl)bis[3,4-dimethoxy-, (E)- (0 suppliers)83643-99-6
Benzene, 1,1'-(1-pentenylidene)bis- (3 suppliers)
Compound Structure IUPAC Name: 1-phenylpent-1-enylbenzene | CAS Registry Number: 1530-11-6
Synonyms: CTK0E8102

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

InChIKey: NCDMQHRPDYHDKA-UHFFFAOYSA-N

1530-11-6
Benzene, 1,1'-(1-pentenylidene)bis[2,4-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 1-[1-(2,4-dimethylphenyl)pent-1-enyl]-2,4-dimethylbenzene | CAS Registry Number: 62456-55-7
Synonyms: CTK2B9468

Molecular Formula: C21H26Molecular Weight: 278.431140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OPFKOGIISIYRHY-UHFFFAOYSA-N

62456-55-7
Benzene, 1,1'-(1-pentyl-1,3-propanediyl)bis- (1 supplier)
Compound Structure IUPAC Name: 1-phenyloctan-3-ylbenzene | CAS Registry Number: 79606-18-1
Synonyms: AGN-PC-00P8PW, CTK2F9381

Molecular Formula: C20H26Molecular Weight: 266.420440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VYDMDTJAGDKCFU-UHFFFAOYSA-N

79606-18-1
BENZENE, 1,1'-(1-PENTYNE-1,5-DIYL)BIS- (2 suppliers)
Compound Structure IUPAC Name: 5-phenylpent-1-ynylbenzene | CAS Registry Number: 173410-08-7
Synonyms: Benzene, 1,1'-(1-pentyne-1,5-diyl)bis-, AGN-PC-00A6TY, (5-phenyl-1-pentynyl)benzene, 5-phenyl-pent-1-ynyl-benzene, CTK0A7686

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

InChIKey: FSJAIEMBUUFEEY-UHFFFAOYSA-N

173410-08-7
Benzene, 1,1'-(1-phenoxyethylidene)bis- (1 supplier)
Compound Structure IUPAC Name: 1,1-diphenylethoxybenzene | CAS Registry Number: 102077-55-4
Synonyms: SureCN6566057, ACMC-20m538, CTK0D9256

Molecular Formula: C20H18OMolecular Weight: 274.356320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GASYJZQIXDUXHK-UHFFFAOYSA-N

102077-55-4
Benzene, 1,1'-(1-phenyl-1,2-ethenediyl)bis[4-methoxy-3,5-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-5-[2-(4-methoxy-3,5-dimethylphenyl)-1-phenylethenyl]-1,3-dimethylbenzene | CAS Registry Number: 61064-68-4
Synonyms: CTK2E7805

Molecular Formula: C26H28O2Molecular Weight: 372.499320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LWOYVLGYZDHYLR-UHFFFAOYSA-N

61064-68-4
BENZENE, 1,1'-(1-PHENYL-2-PROPYNYLIDENE)BIS[4-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-4-[1-(4-methoxyphenyl)-1-phenylprop-2-ynyl]benzene | CAS Registry Number: 816423-12-8
Synonyms: CTK3E4205, Benzene, 1,1'-(1-phenyl-2-propynylidene)bis[4-methoxy-

Molecular Formula: C23H20O2Molecular Weight: 328.403700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OYZIMBRNVQQSIU-UHFFFAOYSA-N

816423-12-8
Benzene, 1,1'-(1-phenylethylidene)bis[4-(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-phenylmethoxy-4-[1-phenyl-1-(4-phenylmethoxyphenyl)ethyl]benzene | CAS Registry Number: 88457-48-1
Synonyms: ACMC-20l9z7, CTK3B1395

Molecular Formula: C34H30O2Molecular Weight: 470.600800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IEJGSQZREFZVRV-UHFFFAOYSA-N

88457-48-1
Benzene, 1,1'-(1-phenyltridecylidene)bis[4-(1-methylethenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-[1-phenyl-1-(4-prop-1-en-2-ylphenyl)tridecyl]-4-prop-1-en-2-ylbenzene | CAS Registry Number: 98035-83-7
Synonyms: ACMC-20m1z2, CTK3F1783

Molecular Formula: C37H48Molecular Weight: 492.777020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HCDLEOMYEAMBEL-UHFFFAOYSA-N

98035-83-7
Benzene, 1,1'-(1-propenylcyclopropylidene)bis-, (E)- (0 suppliers)61752-42-9
Benzene, 1,1'-(1-propenylidene)bis[2,3,4,6-tetramethyl- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,5-tetramethyl-4-[1-(2,3,4,6-tetramethylphenyl)prop-1-enyl]benzene | CAS Registry Number: 91390-78-2
Synonyms: ACMC-20luch, AGN-PC-00LX4Y, CTK3G4771

Molecular Formula: C23H30Molecular Weight: 306.484300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PVVYPLSSINXFAV-UHFFFAOYSA-N

91390-78-2
Benzene, 1,1'-(1-propenylidene)bis[4-fluoro- (1 supplier)
Compound Structure IUPAC Name: 1-fluoro-4-[1-(4-fluorophenyl)prop-1-enyl]benzene | CAS Registry Number: 98441-09-9
Synonyms: ACMC-20m2cq, AGN-PC-01VTV3, SureCN4458864, CTK3G7843

Molecular Formula: C15H12F2Molecular Weight: 230.252586 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZXESZZXPKHDFOF-UHFFFAOYSA-N

98441-09-9
Benzene, 1,1'-(1-propyl-1,3-propanediyl)bis- (1 supplier)
Compound Structure IUPAC Name: 1-phenylhexan-3-ylbenzene | CAS Registry Number: 73476-00-3
Synonyms: AGN-PC-002U1I, CTK2H1239

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

InChIKey: AFOYJWZLSSXZNG-UHFFFAOYSA-N

73476-00-3
Benzene, 1,1'-(1-propyne-1,3-diyl)bis[4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-[3-(4-methylphenyl)prop-1-ynyl]benzene | CAS Registry Number: 61692-91-9
Synonyms: CTK2D4521

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

InChIKey: XBLYIINURDEZMN-UHFFFAOYSA-N

61692-91-9
Benzene, 1,1'-(1E)-1,2-ethenediylbis[2,4,6-trinitro- (0 suppliers)
Compound Structure IUPAC Name: 1,3,5-trinitro-2-[2-(2,4,6-trinitrophenyl)ethenyl]benzene | CAS Registry Number: 19138-90-0
Synonyms: 20062-22-0, 2,2',4,4',6,6'-Hexanitrostilbene, AC1L5OIZ, CTK0E1491, CTK4E3180, AG-J-57755, MCULE-9798257191, 1,1- (1, 2-Ethenediyl)bis(2,4,6-trinitrobenzene), 1,3,5-trinitro-2-[2-(2,4,6-trinitrophenyl)ethenyl]benzene

Molecular Formula: C14H6N6O12Molecular Weight: 450.230440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: YSIBQULRFXITSW-UHFFFAOYSA-N

19138-90-0
Benzene, 1,1'-(1E)-1,2-ethenediylbis[2,4-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1-[2-(2,4-dimethylphenyl)ethenyl]-2,4-dimethylbenzene | CAS Registry Number: 51042-16-1
Synonyms: AGN-PC-00MBE1, 1-[(E)-2-(2,4-dimethylphenyl)ethenyl]-2,4-dimethylbenzene, CTK1G5641

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

InChIKey: UMACGPDMSYRKKG-UHFFFAOYSA-N

51042-16-1
Benzene, 1,1'-(1E)-1,2-ethenediylbis[2-bromo- (0 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-[2-(2-bromophenyl)ethenyl]benzene | CAS Registry Number: 56667-12-0
Synonyms: AC1LCJGB, SureCN1751871, CTK1F4086, CTK1F4087, CTK8J3626, MCULE-4362712114, 1-bromo-2-[2-(2-bromophenyl)ethenyl]benzene, Benzene, 1,1'-(1Z)-1,2-ethenediylbis[2-bromo-, 56667-11-9

Molecular Formula: C14H10Br2Molecular Weight: 338.037200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CAQJRIYIZUQIHV-UHFFFAOYSA-N

56667-12-0
BENZENE, 1,1'-(1E)-1,2-ETHENEDIYLBIS[3,5-DIBROMO- (1 supplier)
Compound Structure IUPAC Name: 1,3-dibromo-5-[2-(3,5-dibromophenyl)ethenyl]benzene | CAS Registry Number: 667467-09-6
Synonyms: AC1NB73F, CTK1H9412, 1,1'-(Z)-ethene-1,2-diylbis(3,5-dibromobenzene), 1,3-dibromo-5-[2-(3,5-dibromophenyl)ethenyl]benzene, Benzene, 1,1'-(1E)-1,2-ethenediylbis[3,5-dibromo-

Molecular Formula: C14H8Br4Molecular Weight: 495.829320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VNYVXFOKBUFEQF-UHFFFAOYSA-N

667467-09-6
Benzene, 1,1'-(1E)-1,2-ethenediylbis[3,5-difluoro- (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(3,5-difluorophenyl)ethenyl]-3,5-difluorobenzene | CAS Registry Number: 125910-08-9
Synonyms: ACMC-20mrqo, AGN-PC-00ACIA, CTK0F6788, 1-[(E)-2-(3,5-difluorophenyl)ethenyl]-3,5-difluorobenzene

Molecular Formula: C14H8F4Molecular Weight: 252.206933 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ONQQALPUJKRAIE-UHFFFAOYSA-N

125910-08-9
Benzene, 1,1'-(1E)-1,2-ethenediylbis[3,5-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 1-[2-(3,5-dimethoxyphenyl)ethenyl]-3,5-dimethoxybenzene | CAS Registry Number: 125910-07-8
Synonyms: Benzene, 1,1'-(1,2-ethenediyl)bis[3,5-dimethoxy-, Benzene, 1,1'-(1Z)-1,2-ethenediylbis[3,5-dimethoxy-, 125910-10-3, ACMC-20mrqn, ACMC-20mrqp, AGN-PC-009SEQ, SureCN1743365, CTK0F6787, CTK0F6789, CTK2I7317, 80715-09-9

Molecular Formula: C18H20O4Molecular Weight: 300.349000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PVCLRSRSMZBWMF-UHFFFAOYSA-N

125910-07-8
Benzene, 1,1'-(1E)-1,2-ethenediylbis[3-(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(trifluoromethyl)-3-[2-[3-(trifluoromethyl)phenyl]ethenyl]benzene | CAS Registry Number: 128758-64-5
Synonyms: ACMC-20msyn, CTK0F6131

Molecular Formula: C16H10F6Molecular Weight: 316.241019 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QQJCDPAWZSYGFM-UHFFFAOYSA-N

128758-64-5
Benzene, 1,1'-(1E)-1,2-ethenediylbis[4-(1,1-dimethylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-tert-butyl-4-[2-(4-tert-butylphenyl)ethenyl]benzene | CAS Registry Number: 64392-50-3
Synonyms: AGN-PC-00GLCO, CTK2A5944, Benzene, 1,1'-(1,2-ethenediyl)bis[4-(1,1-dimethylethyl)-

Molecular Formula: C22H28Molecular Weight: 292.457720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XTJKJVFXJGERSP-UHFFFAOYSA-N

64392-50-3
BENZENE, 1,1'-(1E)-1,2-ETHENEDIYLBIS[4-(1-OCTYNYL)- (1 supplier)
Compound Structure IUPAC Name: 1-oct-1-ynyl-4-[2-(4-oct-1-ynylphenyl)ethenyl]benzene | CAS Registry Number: 379737-94-7
Synonyms: CTK1B5264, Benzene, 1,1'-(1E)-1,2-ethenediylbis[4-(1-octynyl)-

Molecular Formula: C30H36Molecular Weight: 396.606840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: INQBSLSXGFLUHG-UHFFFAOYSA-N

379737-94-7
Benzene, 1,1'-(1E)-1,2-ethenediylbis[4-[(1E)-2-phenylethenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-phenylethenyl)-4-[2-[4-(2-phenylethenyl)phenyl]ethenyl]benzene | CAS Registry Number: 64496-23-7
Synonyms: CTK0I9101, CTK2A5771, Benzene, 1,1'-(1,2-ethenediyl)bis[4-(2-phenylethenyl)-, 21850-31-7

Molecular Formula: C30H24Molecular Weight: 384.511560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DXQFGTYOUGMXMH-UHFFFAOYSA-N

64496-23-7
Benzene, 1,1'-(1E)-1,2-ethenediylbis[4-ethyl-, (E)- (0 suppliers)70264-58-3
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