Benzene, 1,1'-(1-methylethylidene)bis[4-[(ethenylphenyl)methoxy]-,BENZENE, 1,1'-(1-METHYLETHYLIDENE)BIS[4-[1-(4-METHYLPHENYL)ETHENYL]- Suppliers & Manufacturers

CHEMICAL products beginning with : B

37801 to 37850 of 163279 results Page:

740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 [757] 758 759 760

PRODUCT NAME

CAS Registry Number

Benzene, 1,1'-(1-methylethylidene)bis[4-[(ethenylphenyl)methoxy]- (1 supplier)

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:	C₃₃H₃₂O₂	Molecular Weight:	460.605980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AQLKGCUXJAISPA-UHFFFAOYSA-N

68812-51-1

BENZENE, 1,1'-(1-METHYLETHYLIDENE)BIS[4-[1-(4-METHYLPHENYL)ETHENYL]- (1 supplier)

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:	C₃₃H₃₂	Molecular Weight:	428.607180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DHZNRVDSFFQLTE-UHFFFAOYSA-N

184869-32-7

Benzene, 1,1'-(1-methylethylidene)bis[4-[2-(1-propenyloxy)propoxy]- (1 supplier)

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:	C₂₇H₃₆O₄	Molecular Weight:	424.572340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SCTGDOCKKUQRRP-UHFFFAOYSA-N

93066-87-6

Benzene, 1,1'-(1-methylethylidene)bis[4-[2-(ethenyloxy)ethoxy]- (1 supplier)

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:	C₂₃H₂₈O₄	Molecular Weight:	368.466020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BEWFATAMCWSJRR-UHFFFAOYSA-N

52411-04-8

Benzene, 1,1'-(1-methylethylidene)bis[4-[4-(phenylsulfonyl)phenoxy]- (1 supplier)

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:	C₃₉H₃₂O₆S₂	Molecular Weight:	660.797780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RYHRNAQNCXGBDP-UHFFFAOYSA-N

90139-53-0

Benzene, 1,1'-(1-methylethylidene)bis[4-methoxy-3-(2-propenyl)- (1 supplier)

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:	C₂₃H₂₈O₂	Molecular Weight:	336.467220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YJBOZIJFBVOJFA-UHFFFAOYSA-N

113641-49-9

Benzene, 1,1'-(1-methylethylidene)bis[4-nitro- (2 suppliers)

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:	C₁₅H₁₄N₂O₄	Molecular Weight:	286.282660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BPEPYKMGVKQEGI-UHFFFAOYSA-N

137107-40-5

Benzene, 1,1'-(1-methylethylidene)bis[methyl- (1 supplier)

IUPAC Name: 1-methyl-2-[2-(2-methylphenyl)propan-2-yl]benzene | CAS Registry Number: 134344-33-5
Synonyms: ACMC-20mvbu, CTK0F4437

Molecular Formula:	C₁₇H₂₀	Molecular Weight:	224.340700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZROJGLDKQRJURL-UHFFFAOYSA-N

134344-33-5

Benzene, 1,1'-(1-methylheptylidene)bis[4-(1,1,2,2-tetrafluoroethoxy)- (1 supplier)

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:	C₂₄H₂₆F₈O₂	Molecular Weight:	498.449266 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: KTMXXSYEAKUNCZ-UHFFFAOYSA-N

163036-62-2

Benzene, 1,1'-(1-methylpentylidene)bis[4-(phenylmethoxy)- (1 supplier)

IUPAC Name: 1-phenylmethoxy-4-[2-(4-phenylmethoxyphenyl)hexan-2-yl]benzene | CAS Registry Number: 88480-41-5
Synonyms: ACMC-20lacw, CTK3B0902

Molecular Formula:	C₃₂H₃₄O₂	Molecular Weight:	450.611160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NWUBEFYVTOMFOF-UHFFFAOYSA-N

88480-41-5

Benzene, 1,1'-(1-methylpropylidene)bis[4-(phenylmethoxy)- (1 supplier)

IUPAC Name: 1-phenylmethoxy-4-[2-(4-phenylmethoxyphenyl)butan-2-yl]benzene | CAS Registry Number: 88457-47-0
Synonyms: ACMC-20l9z6, CTK3B1396

Molecular Formula:	C₃₀H₃₀O₂	Molecular Weight:	422.558000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JOXZIQXQLVRWGF-UHFFFAOYSA-N

88457-47-0

Benzene, 1,1'-(1-methylpropylidene)bis[4-ethoxy- (0 suppliers)

IUPAC Name: 1-ethoxy-4-[2-(4-ethoxyphenyl)butan-2-yl]benzene | CAS Registry Number: 62327-38-2
Synonyms: CTK2C2274

Molecular Formula:	C₂₀H₂₆O₂	Molecular Weight:	298.419240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DZXJDTOJZHCPID-UHFFFAOYSA-N

62327-38-2

Benzene, 1,1'-(1-methylpropylidene)bis[4-ethoxy-3-methyl- (0 suppliers)

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:	C₂₂H₃₀O₂	Molecular Weight:	326.472400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BOIOLLKLTQWELZ-UHFFFAOYSA-N

62327-39-3

Benzene, 1,1'-(1-nitro-1,2-ethanediyl)bis- (0 suppliers)

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:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	0	H-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- (2 suppliers)

IUPAC Name: 1-phenylpent-1-enylbenzene | CAS Registry Number: 1530-11-6
Synonyms: CTK0E8102

Molecular Formula:	C₁₇H₁₈	Molecular Weight:	222.324820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NCDMQHRPDYHDKA-UHFFFAOYSA-N

1530-11-6

Benzene, 1,1'-(1-pentenylidene)bis[2,4-dimethyl- (0 suppliers)

IUPAC Name: 1-[1-(2,4-dimethylphenyl)pent-1-enyl]-2,4-dimethylbenzene | CAS Registry Number: 62456-55-7
Synonyms: CTK2B9468

Molecular Formula:	C₂₁H₂₆	Molecular Weight:	278.431140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OPFKOGIISIYRHY-UHFFFAOYSA-N

62456-55-7

Benzene, 1,1'-(1-pentyl-1,3-propanediyl)bis- (1 supplier)

IUPAC Name: 1-phenyloctan-3-ylbenzene | CAS Registry Number: 79606-18-1
Synonyms: AGN-PC-00P8PW, CTK2F9381

Molecular Formula:	C₂₀H₂₆	Molecular Weight:	266.420440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VYDMDTJAGDKCFU-UHFFFAOYSA-N

79606-18-1

BENZENE, 1,1'-(1-PENTYNE-1,5-DIYL)BIS- (1 supplier)

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:	C₁₇H₁₆	Molecular Weight:	220.308940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FSJAIEMBUUFEEY-UHFFFAOYSA-N

173410-08-7

Benzene, 1,1'-(1-phenoxyethylidene)bis- (1 supplier)

IUPAC Name: 1,1-diphenylethoxybenzene | CAS Registry Number: 102077-55-4
Synonyms: SureCN6566057, ACMC-20m538, CTK0D9256

Molecular Formula:	C₂₀H₁₈O	Molecular Weight:	274.356320 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₆H₂₈O₂	Molecular Weight:	372.499320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LWOYVLGYZDHYLR-UHFFFAOYSA-N

61064-68-4

BENZENE, 1,1'-(1-PHENYL-2-PROPYNYLIDENE)BIS[4-METHOXY- (1 supplier)

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:	C₂₃H₂₀O₂	Molecular Weight:	328.403700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OYZIMBRNVQQSIU-UHFFFAOYSA-N

816423-12-8

Benzene, 1,1'-(1-phenylethylidene)bis[4-(phenylmethoxy)- (1 supplier)

IUPAC Name: 1-phenylmethoxy-4-[1-phenyl-1-(4-phenylmethoxyphenyl)ethyl]benzene | CAS Registry Number: 88457-48-1
Synonyms: ACMC-20l9z7, CTK3B1395

Molecular Formula:	C₃₄H₃₀O₂	Molecular Weight:	470.600800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IEJGSQZREFZVRV-UHFFFAOYSA-N

88457-48-1

Benzene, 1,1'-(1-phenyltridecylidene)bis[4-(1-methylethenyl)- (1 supplier)

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:	C₃₇H₄₈	Molecular Weight:	492.777020 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₃H₃₀	Molecular Weight:	306.484300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PVVYPLSSINXFAV-UHFFFAOYSA-N

91390-78-2

Benzene, 1,1'-(1-propenylidene)bis[4-fluoro- (1 supplier)

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:	C₁₅H₁₂F₂	Molecular Weight:	230.252586 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZXESZZXPKHDFOF-UHFFFAOYSA-N

98441-09-9

Benzene, 1,1'-(1-propyl-1,3-propanediyl)bis- (1 supplier)

IUPAC Name: 1-phenylhexan-3-ylbenzene | CAS Registry Number: 73476-00-3
Synonyms: AGN-PC-002U1I, CTK2H1239

Molecular Formula:	C₁₈H₂₂	Molecular Weight:	238.367280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AFOYJWZLSSXZNG-UHFFFAOYSA-N

73476-00-3

Benzene, 1,1'-(1-propyne-1,3-diyl)bis[4-methyl- (1 supplier)

IUPAC Name: 1-methyl-4-[3-(4-methylphenyl)prop-1-ynyl]benzene | CAS Registry Number: 61692-91-9
Synonyms: CTK2D4521

Molecular Formula:	C₁₇H₁₆	Molecular Weight:	220.308940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XBLYIINURDEZMN-UHFFFAOYSA-N

61692-91-9

Benzene, 1,1'-(1E)-1,2-ethenediylbis[2,4,6-trinitro- (0 suppliers)

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:	C₁₄H₆N₆O₁₂	Molecular Weight:	450.230440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: YSIBQULRFXITSW-UHFFFAOYSA-N

19138-90-0

Benzene, 1,1'-(1E)-1,2-ethenediylbis[2,4-dimethyl- (1 supplier)

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:	C₁₈H₂₀	Molecular Weight:	236.351400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UMACGPDMSYRKKG-UHFFFAOYSA-N

51042-16-1

Benzene, 1,1'-(1E)-1,2-ethenediylbis[2-bromo- (0 suppliers)

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:	C₁₄H₁₀Br₂	Molecular Weight:	338.037200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CAQJRIYIZUQIHV-UHFFFAOYSA-N

56667-12-0

BENZENE, 1,1'-(1E)-1,2-ETHENEDIYLBIS[3,5-DIBROMO- (2 suppliers)

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:	C₁₄H₈Br₄	Molecular Weight:	495.829320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VNYVXFOKBUFEQF-UHFFFAOYSA-N

667467-09-6

Benzene, 1,1'-(1E)-1,2-ethenediylbis[3,5-difluoro- (1 supplier)

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:	C₁₄H₈F₄	Molecular Weight:	252.206933 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ONQQALPUJKRAIE-UHFFFAOYSA-N

125910-08-9

Benzene, 1,1'-(1E)-1,2-ethenediylbis[3,5-dimethoxy- (0 suppliers)

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:	C₁₈H₂₀O₄	Molecular Weight:	300.349000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PVCLRSRSMZBWMF-UHFFFAOYSA-N

125910-07-8

Benzene, 1,1'-(1E)-1,2-ethenediylbis[3-(trifluoromethyl)- (1 supplier)

IUPAC Name: 1-(trifluoromethyl)-3-[2-[3-(trifluoromethyl)phenyl]ethenyl]benzene | CAS Registry Number: 128758-64-5
Synonyms: ACMC-20msyn, CTK0F6131

Molecular Formula:	C₁₆H₁₀F₆	Molecular Weight:	316.241019 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QQJCDPAWZSYGFM-UHFFFAOYSA-N

128758-64-5

Benzene, 1,1'-(1E)-1,2-ethenediylbis[4-(1,1-dimethylethyl)- (0 suppliers)

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:	C₂₂H₂₈	Molecular Weight:	292.457720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XTJKJVFXJGERSP-UHFFFAOYSA-N

64392-50-3

BENZENE, 1,1'-(1E)-1,2-ETHENEDIYLBIS[4-(1-OCTYNYL)- (1 supplier)

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:	C₃₀H₃₆	Molecular Weight:	396.606840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: INQBSLSXGFLUHG-UHFFFAOYSA-N

379737-94-7

Benzene, 1,1'-(1E)-1,2-ethenediylbis[4-[(1E)-2-phenylethenyl]- (0 suppliers)

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:	C₃₀H₂₄	Molecular Weight:	384.511560 [g/mol]
H-Bond Donor:	0	H-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

Benzene, 1,1'-(1E)-1,2-ethenediylbis[pentafluoro- (1 supplier)

IUPAC Name: 1,2,3,4,5-pentafluoro-6-[2-(2,3,4,5,6-pentafluorophenyl)ethenyl]benzene | CAS Registry Number: 14992-40-6
Synonyms: CTK0E8628

Molecular Formula:	C₁₄H₂F₁₀	Molecular Weight:	360.149712 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: YQLSNILDQDVBRL-UHFFFAOYSA-N

14992-40-6

Benzene, 1,1'-(1E)-1-buten-3-yne-1,4-diylbis[2-methyl- (1 supplier)

IUPAC Name: 1-methyl-2-[4-(2-methylphenyl)but-1-en-3-ynyl]benzene | CAS Registry Number: 136612-73-2
Synonyms: ACMC-20mw85, CTK0F3802

Molecular Formula:	C₁₈H₁₆	Molecular Weight:	232.319640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SQWUSYGUMIFEIJ-UHFFFAOYSA-N

136612-73-2

BENZENE, 1,1'-(1E)-1-BUTEN-3-YNE-1,4-DIYLBIS[4-IODO- (0 suppliers)

IUPAC Name: 1-iodo-4-[4-(4-iodophenyl)but-1-en-3-ynyl]benzene | CAS Registry Number: 833486-09-2
Synonyms: CTK1G7409, CTK3D2615, Benzene, 1,1'-(1E)-1-buten-3-yne-1,4-diylbis[4-iodo-, Benzene, 1,1'-[(1Z)-1-buten-3-yne-1,4-diyl]bis[4-iodo-, 500906-75-2

Molecular Formula:	C₁₆H₁₀I₂	Molecular Weight:	456.059540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OAVDPKKBSVAHKD-UHFFFAOYSA-N

833486-09-2

BENZENE, 1,1'-(1E)-1-BUTEN-3-YNE-1,4-DIYLBIS[4-NITRO- (1 supplier)

IUPAC Name: 1-nitro-4-[4-(4-nitrophenyl)but-1-en-3-ynyl]benzene | CAS Registry Number: 833486-07-0
Synonyms: AGN-PC-008F2K, CTK3D2617, 1-nitro-4-[(E)-4-(4-nitrophenyl)but-1-en-3-ynyl]benzene, Benzene, 1,1'-(1E)-1-buten-3-yne-1,4-diylbis[4-nitro-

Molecular Formula:	C₁₆H₁₀N₂O₄	Molecular Weight:	294.261600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZABNALMWEKHYHD-UHFFFAOYSA-N

833486-07-0

BENZENE, 1,1'-(1E)-1-PROPENE-1,3-DIYLBIS[3,4-DIMETHOXY- (1 supplier)

IUPAC Name: 4-[3-(3,4-dimethoxyphenyl)prop-1-enyl]-1,2-dimethoxybenzene | CAS Registry Number: 916759-80-3
Synonyms: CTK3I0592, Benzene, 1,1'-(1E)-1-propene-1,3-diylbis[3,4-dimethoxy-

Molecular Formula:	C₁₉H₂₂O₄	Molecular Weight:	314.375580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MOMMKFDTKODTQZ-UHFFFAOYSA-N

916759-80-3

BENZENE, 1,1'-(1E,11E)-1,11-DODECADIENE-1,12-DIYLBIS- (0 suppliers)

IUPAC Name: 12-phenyldodeca-1,11-dienylbenzene | CAS Registry Number: 644985-97-7
Synonyms: CTK2A5686, Benzene, 1,1'-(1E,11E)-1,11-dodecadiene-1,12-diylbis-

Molecular Formula:	C₂₄H₃₀	Molecular Weight:	318.495000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QBIYZEOZGQNIKR-UHFFFAOYSA-N

644985-97-7

Benzene, 1,1'-(1E,3E)-1,3-butadiene-1,4-diylbis[2-nitro- (6 suppliers)

IUPAC Name: 1-nitro-2-[4-(2-nitrophenyl)buta-1,3-dienyl]benzene | CAS Registry Number: 87259-89-0
Synonyms: AC1N9MHD, 1-nitro-2-[4-(2-nitrophenyl)buta-1,3-dienyl]benzene, CTK3C5158, MCULE-1704752850

Molecular Formula:	C₁₆H₁₂N₂O₄	Molecular Weight:	296.277480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NOBVYURTQVHAAH-UHFFFAOYSA-N

87259-89-0

BENZENE, 1,1'-(1E,3E,5E)-1,3,5-HEXATRIENE-1,6-DIYLBIS[3,5-DIMETHOXY- (1 supplier)

IUPAC Name: 1-[6-(3,5-dimethoxyphenyl)hexa-1,3,5-trienyl]-3,5-dimethoxybenzene | CAS Registry Number: 923029-01-0
Synonyms: CTK3F9511, Benzene, 1,1'-(1E,3E,5E)-1,3,5-hexatriene-1,6-diylbis[3,5-dimethoxy-

Molecular Formula:	C₂₂H₂₄O₄	Molecular Weight:	352.423560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZYIGVESECYHWAZ-UHFFFAOYSA-N

923029-01-0

Benzene, 1,1'-(1E,3E,5E)-1,3,5-hexatriene-1,6-diylbis[4-methoxy- (1 supplier)

IUPAC Name: 1-methoxy-4-[6-(4-methoxyphenyl)hexa-1,3,5-trienyl]benzene | CAS Registry Number: 36288-04-7
Synonyms: CTK1B6393

Molecular Formula:	C₂₀H₂₀O₂	Molecular Weight:	292.371600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZZEXRQNWFCTKHJ-UHFFFAOYSA-N

36288-04-7

Benzene, 1,1'-(1E,3Z,5E)-1,3,5-hexatriene-1,6-diylbis- (0 suppliers)

IUPAC Name: 6-phenylhexa-1,3,5-trienylbenzene | CAS Registry Number: 38557-35-6
Synonyms: 1,6-Diphenyl-1,3,5-hexatriene, 1720-32-7, AG-E-21352, ACMC-1C5LI, AC1L267L, CTK1A8847, CTK3J0450, 6-phenylhexa-1,3,5-trienylbenzene, MCULE-5486177502, KB-64621, 1,6-DIPHENYL-1,3,5-HEXATRIENE, SCINT, 1,3,5-Hexatriene,1,6-diphenyl- (6CI,8CI);1,6-Diphenyl-1,3,5-hexatriene;1,6-Diphenylhexatriene;DPH (dye);Diphenylhexatriene;NSC 90479;a,w-Diphenylhexatriene;

Molecular Formula:	C₁₈H₁₆	Molecular Weight:	232.319640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BOBLSBAZCVBABY-UHFFFAOYSA-N

38557-35-6

37801 to 37850 of 163279 results Page:

740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 [757] 758 759 760