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CHEMICAL products beginning with : B
42101 to 42150 of 181716 results  Page: << Previous 50 Results 840 841 842 [843] 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, 1,4-bis(decyloxy)-2,5-diethynyl- (2 suppliers)
Compound Structure IUPAC Name: 1,4-didecoxy-2,5-diethynylbenzene | CAS Registry Number: 150086-27-4
Synonyms: ACMC-20n5wb, AGN-PC-0089V9, CTK0B1726

Molecular Formula: C30H46O2Molecular Weight: 438.685040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WQMOMTBWTISVBG-UHFFFAOYSA-N

150086-27-4
Benzene, 1,4-bis(decyloxy)-2-methyl-5-(1,1,3,3-tetramethylbutyl)- (1 supplier)
Compound Structure IUPAC Name: 1,4-didecoxy-2-methyl-5-(2,4,4-trimethylpentan-2-yl)benzene | CAS Registry Number: 70544-27-3
Synonyms: CTK2H4767

Molecular Formula: C35H64O2Molecular Weight: 516.881460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LRTNEMDFTPLWNF-UHFFFAOYSA-N

70544-27-3
Benzene, 1,4-bis(diazophenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: [[4-[diazonio(phenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]-phenylmethyl]iminoazanide | CAS Registry Number: 47363-93-9
Synonyms: AGN-PC-00DGDP, CTK1D1758, [[4-[diazonio(phenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]-phenylmethyl]iminoazanide

Molecular Formula: C20H14N4Molecular Weight: 310.351960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BVPLGHIKVDESFL-UHFFFAOYSA-N

47363-93-9
BENZENE, 1,4-BIS(DIFLUOROIODOMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 1,4-bis[difluoro(iodo)methyl]benzene | CAS Registry Number: 180155-75-3
Synonyms: SureCN6904383, CTK0A6640, Benzene, 1,4-bis(difluoroiodomethyl)-

Molecular Formula: C8H4F4I2Molecular Weight: 429.919913 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SKGSWIPYOXFLNP-UHFFFAOYSA-N

180155-75-3
BENZENE, 1,4-BIS(DIMETHOXYMETHYL)-2,3,5,6-TETRAFLUORO- (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(dimethoxymethyl)-2,3,5,6-tetrafluorobenzene | CAS Registry Number: 306739-72-0
Synonyms: Benzene, 1,4-bis(dimethoxymethyl)-2,3,5,6-tetrafluoro-, AGN-PC-00F5FO, CTK1C0258

Molecular Formula: C12H14F4O4Molecular Weight: 298.230773 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VAJUYMCUPLSVRQ-UHFFFAOYSA-N

306739-72-0
BENZENE, 1,4-BIS(DIMETHYLSILYL)-2,5-BIS(2-METHOXYETHOXY)- (1 supplier)
Compound Structure IUPAC Name: [4-dimethylsilyl-2,5-bis(2-methoxyethoxy)phenyl]-dimethylsilane | CAS Registry Number: 918893-27-3
Synonyms: CTK3H5246, Benzene, 1,4-bis(dimethylsilyl)-2,5-bis(2-methoxyethoxy)-

Molecular Formula: C16H30O4Si2Molecular Weight: 342.578000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DXDWUXRTGJBPIW-UHFFFAOYSA-N

918893-27-3
BENZENE, 1,4-BIS(DIMETHYLSILYL)-2,5-BIS[2-(2-METHOXYETHOXY)ETHOXY]- (1 supplier)
Compound Structure IUPAC Name: [4-dimethylsilyl-2,5-bis[2-(2-methoxyethoxy)ethoxy]phenyl]-dimethylsilane | CAS Registry Number: 918893-28-4
Synonyms: CTK3H5245, Benzene, 1,4-bis(dimethylsilyl)-2,5-bis[2-(2-methoxyethoxy)ethoxy]-

Molecular Formula: C20H38O6Si2Molecular Weight: 430.683120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NPWHLCOJVQZVJO-UHFFFAOYSA-N

918893-28-4
BENZENE, 1,4-BIS(DODECYLOXY)-2,5-BIS[2-(4-NITROPHENYL)ETHENYL]- (1 supplier)
Compound Structure IUPAC Name: 1,4-didodecoxy-2,5-bis[2-(4-nitrophenyl)ethenyl]benzene | CAS Registry Number: 848354-42-7
Synonyms: CTK2I5059, Benzene, 1,4-bis(dodecyloxy)-2,5-bis[2-(4-nitrophenyl)ethenyl]-

Molecular Formula: C46H64N2O6Molecular Weight: 741.010160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QUVWJDRKVNZIMA-UHFFFAOYSA-N

848354-42-7
BENZENE, 1,4-BIS(DODECYLOXY)-2,5-DIETHENYL- (1 supplier)
Compound Structure IUPAC Name: 1,4-didodecoxy-2,5-bis(ethenyl)benzene | CAS Registry Number: 209050-49-7
Synonyms: Benzene, 1,4-bis(dodecyloxy)-2,5-diethenyl-, AGN-PC-00G488, CTK0I9932

Molecular Formula: C34H58O2Molecular Weight: 498.823120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RQJDECFGRLNGSW-UHFFFAOYSA-N

209050-49-7
BENZENE, 1,4-BIS(DODECYLOXY)-2-ETHYNYL-5-(PHENYLETHYNYL)- (0 suppliers)
Compound Structure IUPAC Name: 1,4-didodecoxy-2-ethynyl-5-(2-phenylethynyl)benzene | CAS Registry Number: 645414-32-0
Synonyms: CTK2A5380, Benzene, 1,4-bis(dodecyloxy)-2-ethynyl-5-(phenylethynyl)-

Molecular Formula: C40H58O2Molecular Weight: 570.887320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CFESQBMIQBHONP-UHFFFAOYSA-N

645414-32-0
BENZENE, 1,4-BIS(DODECYLOXY)-2-IODO-5-(PHENYLETHYNYL)- (0 suppliers)
Compound Structure IUPAC Name: 1,4-didodecoxy-2-iodo-5-(2-phenylethynyl)benzene | CAS Registry Number: 645414-30-8
Synonyms: CTK2A5382, Benzene, 1,4-bis(dodecyloxy)-2-iodo-5-(phenylethynyl)-

Molecular Formula: C38H57IO2Molecular Weight: 672.762450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WEPDDBDMMFENJD-UHFFFAOYSA-N

645414-30-8
Benzene, 1,4-bis(ethenyloxy)- (2 suppliers)
Compound Structure IUPAC Name: 1,4-bis(ethenoxy)benzene | CAS Registry Number: 4024-21-9
Synonyms: SureCN473606, CTK1D4704

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NALISUVNCITOCO-UHFFFAOYSA-N

4024-21-9
BENZENE, 1,4-BIS(ETHENYLSULFINYL)-2,3,5,6-TETRAFLUORO- (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(ethenylsulfinyl)-2,3,5,6-tetrafluorobenzene | CAS Registry Number: 185408-11-1
Synonyms: CTK0A4617, Benzene, 1,4-bis(ethenylsulfinyl)-2,3,5,6-tetrafluoro-

Molecular Formula: C10H6F4O2S2Molecular Weight: 298.277053 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OGEDYVMCYWFXHX-UHFFFAOYSA-N

185408-11-1
Benzene, 1,4-bis(ethenylthio)- (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(ethenylsulfanyl)benzene | CAS Registry Number: 86199-22-6
Synonyms: SureCN5850325, CTK3C7555

Molecular Formula: C10H10S2Molecular Weight: 194.316400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HJPPBGGCSFEJBU-UHFFFAOYSA-N

86199-22-6
Benzene, 1,4-bis(ethenylthio)-2,3,5,6-tetrafluoro- (0 suppliers)
Compound Structure IUPAC Name: 1,4-bis(ethenylsulfanyl)-2,3,5,6-tetrafluorobenzene | CAS Registry Number: 148089-61-6
Synonyms: ACMC-20n5cu, AC1NT3YS, CTK0B2046, 1,4-bis(ethenylsulfanyl)-2,3,5,6-tetrafluorobenzene, InChI=1/C10H6F4S2/c1-3-15-9-5(11)7(13)10(16-4-2)8(14)6(9)12/h3-4H,1-2H

Molecular Formula: C10H6F4S2Molecular Weight: 266.278253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QNXBWBMLMZIWHW-UHFFFAOYSA-N

148089-61-6
BENZENE, 1,4-BIS(ETHOXYDIMETHYLSILYL)-2,5-BIS[2-(TRIMETHYLSILYL)ETHYNYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-[2,5-bis[ethoxy(dimethyl)silyl]-4-(2-trimethylsilylethynyl)phenyl]ethynyl-trimethylsilane | CAS Registry Number: 922736-76-3
Synonyms: CTK3F9771, Benzene, 1,4-bis(ethoxydimethylsilyl)-2,5-bis[2-(trimethylsilyl)ethynyl]-

Molecular Formula: C24H42O2Si4Molecular Weight: 474.931080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OUKVWQJMJRFGEJ-UHFFFAOYSA-N

922736-76-3
BENZENE, 1,4-BIS(ETHOXYDIMETHYLSILYL)-2,5-DIETHYNYL- (2 suppliers)
Compound Structure IUPAC Name: ethoxy-[4-[ethoxy(dimethyl)silyl]-2,5-diethynylphenyl]-dimethylsilane | CAS Registry Number: 922736-77-4
Synonyms: CTK3F9770, Benzene, 1,4-bis(ethoxydimethylsilyl)-2,5-diethynyl-

Molecular Formula: C18H26O2Si2Molecular Weight: 330.568840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BZRTXRRTZRWAKO-UHFFFAOYSA-N

922736-77-4
Benzene, 1,4-bis(ethoxymethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,4-bis(ethoxymethyl)benzene | CAS Registry Number: 112039-24-4
Synonyms: 1,4-bis(ethoxymethyl)benzene, AC1MUTWT, 1,4-Di(ethoxymethyl)benzene, SCHEMBL133476, AC1Q386H, ZINC2166444, AKOS024323341, MCULE-2548767497

Molecular Formula: C12H18O2Molecular Weight: 194.274 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FYFNKGINBOBCKR-UHFFFAOYSA-N

112039-24-4
BENZENE, 1,4-BIS(ETHOXYMETHYL)-2,3,5,6-TETRAMETHYL- (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(ethoxymethyl)-2,3,5,6-tetramethylbenzene | CAS Registry Number: 655245-98-0
Synonyms: CTK1J6516, Benzene, 1,4-bis(ethoxymethyl)-2,3,5,6-tetramethyl-

Molecular Formula: C16H26O2Molecular Weight: 250.376440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HTIPPFSUPCIINY-UHFFFAOYSA-N

655245-98-0
Benzene, 1,4-bis(ethylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(ethylsulfonyl)benzene | CAS Registry Number: 70415-88-2
Synonyms: SureCN10455034, CTK2H4922

Molecular Formula: C10H14O4S2Molecular Weight: 262.345760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FMTUOZQCVABXSC-UHFFFAOYSA-N

70415-88-2
Benzene, 1,4-bis(heptadecafluorooctyl)- (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)benzene | CAS Registry Number: 132877-69-1
Synonyms: ACMC-20muph, CTK0F4918

Molecular Formula: C22H4F34Molecular Weight: 914.212869 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 34

InChIKey: FVCOOVCOQRNPDZ-UHFFFAOYSA-N

132877-69-1
Benzene, 1,4-bis(hexadecyloxy)- (1 supplier)
Compound Structure IUPAC Name: 1,4-dihexadecoxybenzene | CAS Registry Number: 137436-24-9
Synonyms: ACMC-20mwm4, SureCN6932555, CTK0B9110

Molecular Formula: C38H70O2Molecular Weight: 558.961200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OWIHTMBKXBNUET-UHFFFAOYSA-N

137436-24-9
Benzene, 1,4-bis(hexadecyloxy)-2,5-bis(2-phenylethenyl)- (1 supplier)
Compound Structure IUPAC Name: 1,4-dihexadecoxy-2,5-bis(2-phenylethenyl)benzene | CAS Registry Number: 92636-74-3
Synonyms: ACMC-20lwc6, CTK3F7785

Molecular Formula: C54H82O2Molecular Weight: 763.227680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RLWRQEQSSAMNQU-UHFFFAOYSA-N

92636-74-3
Benzene, 1,4-bis(hexadecyloxy)-2,5-diiodo- (1 supplier)
Compound Structure IUPAC Name: 1,4-dihexadecoxy-2,5-diiodobenzene | CAS Registry Number: 145483-64-3
Synonyms: ACMC-20n4jw, AGN-PC-00GQ0E, SureCN1778304, CTK0B2627

Molecular Formula: C38H68I2O2Molecular Weight: 810.754260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DRMFKKJPPCIOIT-UHFFFAOYSA-N

145483-64-3
BENZENE, 1,4-BIS(HEXYLOXY)-2,5-BIS(2-PHENYLETHENYL)- (1 supplier)
Compound Structure IUPAC Name: 1,4-dihexoxy-2,5-bis(2-phenylethenyl)benzene | CAS Registry Number: 188904-52-1
Synonyms: CTK0A3653, CTK0I8656, Benzene, 1,4-bis(hexyloxy)-2,5-bis(2-phenylethenyl)-, Benzene, 1,4-bis(hexyloxy)-2,5-bis[(1E)-2-phenylethenyl]-, 222720-53-8

Molecular Formula: C34H42O2Molecular Weight: 482.696080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZTLJLEQYQJLAOP-UHFFFAOYSA-N

188904-52-1
BENZENE, 1,4-BIS(HEXYLOXY)-2,5-BIS(PHENYLETHYNYL)- (1 supplier)
Compound Structure IUPAC Name: 1,4-dihexoxy-2,5-bis(2-phenylethynyl)benzene | CAS Registry Number: 200702-67-6
Synonyms: CTK0J0873, Benzene, 1,4-bis(hexyloxy)-2,5-bis(phenylethynyl)-

Molecular Formula: C34H38O2Molecular Weight: 478.664320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NLWYKXHSWOUQTL-UHFFFAOYSA-N

200702-67-6
BENZENE, 1,4-BIS(HEXYLOXY)-2,5-BIS[(1E)-2-PHENYLETHENYL]- (0 suppliers)
Compound Structure IUPAC Name: 1,4-dihexoxy-2,5-bis(2-phenylethenyl)benzene | CAS Registry Number: 222720-53-8
Synonyms: CTK0A3653, CTK0I8656, Benzene, 1,4-bis(hexyloxy)-2,5-bis(2-phenylethenyl)-, Benzene, 1,4-bis(hexyloxy)-2,5-bis[(1E)-2-phenylethenyl]-, 188904-52-1

Molecular Formula: C34H42O2Molecular Weight: 482.696080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZTLJLEQYQJLAOP-UHFFFAOYSA-N

222720-53-8
BENZENE, 1,4-BIS(HEXYLOXY)-2,5-BIS[(4-ISOCYANOPHENYL)ETHYNYL]- (1 supplier)
Compound Structure IUPAC Name: 1,4-dihexoxy-2,5-bis[2-(4-isocyanophenyl)ethynyl]benzene | CAS Registry Number: 840507-87-1
Synonyms: CTK2I5944, Benzene, 1,4-bis(hexyloxy)-2,5-bis[(4-isocyanophenyl)ethynyl]-

Molecular Formula: C36H36N2O2Molecular Weight: 528.683240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JBWIYKJIKKBLCF-UHFFFAOYSA-N

840507-87-1
Benzene, 1,4-bis(iodoethynyl)- (2 suppliers)
Compound Structure IUPAC Name: 1,4-bis(2-iodoethynyl)benzene | CAS Registry Number: 878-06-8
Synonyms: 1,4-bis(2-iodoethynyl)benzene, AC1NJ6S4, SureCN5484562, CTK3C1683

Molecular Formula: C10H4I2Molecular Weight: 377.947700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KONPNFFXVBGRMH-UHFFFAOYSA-N

878-06-8
Benzene, 1,4-bis(methoxymethoxy)- (3 suppliers)
Compound Structure IUPAC Name: 1,4-bis(methoxymethoxy)benzene | CAS Registry Number: 87905-74-6
Synonyms: 1,4-Bis-methoxymethoxy-benzene, AC1LBUYF, SureCN3589633, 1,4-bis(methoxymethoxy)benzene, CTK3C1000

Molecular Formula: C10H14O4Molecular Weight: 198.215760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FWLPGESRIHBBJV-UHFFFAOYSA-N

87905-74-6
BENZENE, 1,4-BIS(METHOXYMETHOXY)-2,3-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 1,4-bis(methoxymethoxy)-2,3-dimethylbenzene | CAS Registry Number: 816456-10-7
Synonyms: AGN-PC-008M8P, CTK5E8974, AG-H-27631, Benzene,1,4-bis(methoxymethoxy)-2,3-dimethyl-, Benzene, 1,4-bis(methoxymethoxy)-2,3-dimethyl-, Benzene, 1,4-bis(methoxymethoxy)-2,3-dimethyl- (9CI)

Molecular Formula: C12H18O4Molecular Weight: 226.268920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JWUNLZSQPBHCQX-UHFFFAOYSA-N

816456-10-7
Benzene, 1,4-bis(methylseleno)- (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(methylselanyl)benzene | CAS Registry Number: 40400-26-8
Synonyms: Benzene,1,4-bis(methylseleno)-, AC1L3L5C, 1,4-bis(methylselanyl)benzene, CTK1D6094, AKOS005067965

Molecular Formula: C8H10Se2Molecular Weight: 264.085000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZVIHLTKFTJYQBB-UHFFFAOYSA-N

40400-26-8
Benzene, 1,4-bis(octyloxy)-2,5-bis(1,1,3,3-tetramethylbutyl)- (1 supplier)
Compound Structure IUPAC Name: 1,4-dioctoxy-2,5-bis(2,4,4-trimethylpentan-2-yl)benzene | CAS Registry Number: 72047-07-5
Synonyms: CTK2H3004

Molecular Formula: C38H70O2Molecular Weight: 558.961200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VHRGFQBZOWVSPJ-UHFFFAOYSA-N

72047-07-5
Benzene, 1,4-bis(octyloxy)-2,5-bis(2-phenylethenyl)- (1 supplier)
Compound Structure IUPAC Name: 1,4-dioctoxy-2,5-bis(2-phenylethenyl)benzene | CAS Registry Number: 92636-73-2
Synonyms: ACMC-20lwc5, CTK3G9996

Molecular Formula: C38H50O2Molecular Weight: 538.802400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LCIARJUNVPQOCR-UHFFFAOYSA-N

92636-73-2
BENZENE, 1,4-BIS(OCTYLOXY)-2,5-BIS(PHENYLETHYNYL)- (1 supplier)
Compound Structure IUPAC Name: 1,4-dioctoxy-2,5-bis(2-phenylethynyl)benzene | CAS Registry Number: 278175-06-7
Synonyms: Benzene, 1,4-bis(octyloxy)-2,5-bis(phenylethynyl)-, SureCN6884008, AGN-PC-01X4X5, CTK0I5476

Molecular Formula: C38H46O2Molecular Weight: 534.770640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HEHUCGXMIYFNFE-UHFFFAOYSA-N

278175-06-7
Benzene, 1,4-bis(pentyloxy)- (1 supplier)
Compound Structure IUPAC Name: 1,4-dipentoxybenzene | CAS Registry Number: 32527-64-3
Synonyms: AGN-PC-01U7ET, SureCN3727389, CTK1B9159

Molecular Formula: C16H26O2Molecular Weight: 250.376440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AZRBANUVPNINHV-UHFFFAOYSA-N

32527-64-3
Benzene, 1,4-bis(phenylthio)- (2 suppliers)
Compound Structure IUPAC Name: 1,4-bis(phenylsulfanyl)benzene | CAS Registry Number: 3459-94-7
Synonyms: 1,4-Bis(phenylsulfanyl)benzene, 1,4-Bis(thiophenyl)benzen, AC1LCEF6, SureCN795030, 1,4-bis(phenylsulfanyl)-benzene, CTK1B7591

Molecular Formula: C18H14S2Molecular Weight: 294.433760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WGBYOWIYAKVOLO-UHFFFAOYSA-N

3459-94-7
Benzene, 1,4-bis(trifluoroethenyl)- (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(1,2,2-trifluoroethenyl)benzene | CAS Registry Number: 113268-53-4
Synonyms: ACMC-20mhqf, AGN-PC-00O9B8, CTK0D0163

Molecular Formula: C10H4F6Molecular Weight: 238.129179 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BKZQCZHCOWUNQY-UHFFFAOYSA-N

113268-53-4
Benzene, 1,4-bis(triphenylethenyl)- (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(1,2,2-triphenylethenyl)benzene | CAS Registry Number: 134868-89-6
Synonyms: ACMC-20mvji, CTK0B9926

Molecular Formula: C46H34Molecular Weight: 586.762160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JPZVDFIVMYLKOB-UHFFFAOYSA-N

134868-89-6
Benzene, 1,4-bis(tripropoxymethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(tripropoxymethyl)benzene | CAS Registry Number: 65758-93-2
Synonyms: CTK1I1861

Molecular Formula: C26H46O6Molecular Weight: 454.639840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WKPGCEMOMUCOLF-UHFFFAOYSA-N

65758-93-2
BENZENE, 1,4-BIS(UNDECYLOXY)- (1 supplier)
Compound Structure IUPAC Name: 1,4-di(undecoxy)benzene | CAS Registry Number: 857579-51-2
Synonyms: Benzene, 1,4-bis(undecyloxy)-, CTK3C8254

Molecular Formula: C28H50O2Molecular Weight: 418.695400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BVLJUAMTLCFREP-UHFFFAOYSA-N

857579-51-2
Benzene, 1,4-bis[(1,1-dimethylethoxy)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 1,4-bis[(2-methylpropan-2-yl)oxymethyl]benzene | CAS Registry Number: 62667-43-0
Synonyms: SureCN648537, AGN-PC-00Q36A, CTK2B4824

Molecular Formula: C16H26O2Molecular Weight: 250.376440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RKACMXBDPXRJEK-UHFFFAOYSA-N

62667-43-0
Benzene, 1,4-bis[(1,1-dimethylethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(tert-butylsulfanyl)benzene | CAS Registry Number: 25752-95-8
Synonyms: 1,4-bis(tert-butylsulfanyl)benzene, ZINC00281123, AC1LFWFW, 1,4-bis(tert-butylthio)benzene, STOCK2S-96537, CTK0J3801, MolPort-001-782-795, 1,4-Bis-tert-butylsulfanyl-benzene, STL333928, AKOS000663914, MCULE-4113923703, BAS 00529462, ST50003232

Molecular Formula: C14H22S2Molecular Weight: 254.454480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZLBRWPOMYZBQSI-UHFFFAOYSA-N

25752-95-8
Benzene, 1,4-bis[(1-methylethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(propan-2-ylsulfanyl)benzene | CAS Registry Number: 70398-85-5
Synonyms: CTK2H4935, 1,4-bis(isopropylsulfanyl)benzene, 1,4-bis(isopropylsulfanyl)-benzene

Molecular Formula: C12H18S2Molecular Weight: 226.401320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TUDBPDFMNCIVDM-UHFFFAOYSA-N

70398-85-5
Benzene, 1,4-bis[(1E)-2-(2-methylphenyl)ethenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1,4-bis[2-(2-methylphenyl)ethenyl]benzene | CAS Registry Number: 66726-71-4
Synonyms: 13280-61-0, AG-D-66765, 1,4-bis[2-(2-methylphenyl)ethenyl]benzene, ACMC-1BCTW, AC1L3S1I, p-Bis(o-methylstyryl)benzene, 4-Bis(2-methylstyryl)benzene, CTK1H9485, CTK3J0661, EINECS 236-285-5, ANW-41961, p-bis-(o-METHYLSTYRYL) BENZENE, 1,4-Bis(4-methyl-alpha-styryl)benzene, Benzene,p-bis(o-methylstyryl)- (7CI,8CI); 1,4-Bis(2-methylstyryl)benzene;1,4-Bis(o-methylstyryl)benzene; 1,4-Bis[2-(2-methylphenyl)ethenyl]benzene;Bis-MSB; DST; DST (hole transport material); p-Bis(2-methylstyryl)benzene;p-Bis(o-methylstyryl)benzene

Molecular Formula: C24H22Molecular Weight: 310.431480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QKLPIYTUUFFRLV-UHFFFAOYSA-N

66726-71-4
Benzene, 1,4-bis[(1E)-2-(3,4,5-trimethoxyphenyl)ethenyl]-, (E,E)- (0 suppliers)119191-33-2
BENZENE, 1,4-BIS[(1E)-2-(4-ETHOXYPHENYL)ETHENYL]- (1 supplier)
Compound Structure IUPAC Name: 1,4-bis[2-(4-ethoxyphenyl)ethenyl]benzene | CAS Registry Number: 197653-10-4
Synonyms: CTK0A0283, Benzene, 1,4-bis[(1E)-2-(4-ethoxyphenyl)ethenyl]-

Molecular Formula: C26H26O2Molecular Weight: 370.483440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HWKABBAQOPAUCC-UHFFFAOYSA-N

197653-10-4
Benzene, 1,4-bis[(1E)-2-(4-methoxyphenyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 1,4-bis[2-(4-methoxyphenyl)ethenyl]benzene | CAS Registry Number: 54842-61-4
Synonyms: SureCN631998, CTK1F8083

Molecular Formula: C24H22O2Molecular Weight: 342.430280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IUAFWEIVTUQPPR-UHFFFAOYSA-N

54842-61-4
Benzene, 1,4-bis[(1E)-2-(pentafluorophenyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentafluoro-6-[2-[4-[2-(2,3,4,5,6-pentafluorophenyl)ethenyl]phenyl]ethenyl]benzene | CAS Registry Number: 128207-26-1
Synonyms: ACMC-20msr3, AGN-PC-00HM2F, CTK0F6235, 1,2,3,4,5-pentafluoro-6-[(E)-2-[4-[(E)-2-(2,3,4,5,6-pentafluorophenyl)ethenyl]phenyl]ethenyl]benzene

Molecular Formula: C22H8F10Molecular Weight: 462.282952 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: GMFARDGUQMIGES-UHFFFAOYSA-N

128207-26-1
BENZENE, 1,4-BIS[(1E)-2-(TRIPHENYLSILYL)ETHENYL]- (1 supplier)
Compound Structure IUPAC Name: triphenyl-[2-[4-(2-triphenylsilylethenyl)phenyl]ethenyl]silane | CAS Registry Number: 920983-08-0
Synonyms: CTK3G2349, Benzene, 1,4-bis[(1E)-2-(triphenylsilyl)ethenyl]-

Molecular Formula: C46H38Si2Molecular Weight: 646.964920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OERBUEOGVMUJAR-UHFFFAOYSA-N

920983-08-0
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