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CHEMICAL products beginning with : 1
6601 to 6650 of 357889 results  Page: << Previous 50 Results 120 121 122 123 124 125 126 127 128 129 130 131 132 [133] 134 135 136 137 138 139 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,1'-BIPHENYL, 4,4'-BIS[(1E)-2-(TRIPHENYLSILYL)ETHENYL]- (0 suppliers)
Compound Structure IUPAC Name: triphenyl-[2-[4-[4-(2-triphenylsilylethenyl)phenyl]phenyl]ethenyl]silane | CAS Registry Number: 920983-09-1
Synonyms: CTK3G2348, 1,1'-Biphenyl, 4,4'-bis[(1E)-2-(triphenylsilyl)ethenyl]-

Molecular Formula: C52H42Si2Molecular Weight: 723.060880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XMXNFZBYQFMDNO-UHFFFAOYSA-N

920983-09-1
1,1'-Biphenyl, 4,4'-bis[(4-fluorophenyl)sulfonyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)sulfonyl-4-[4-(4-fluorophenyl)sulfonylphenyl]benzene | CAS Registry Number: 136012-52-7
Synonyms: ZINC02968228, ACMC-20mvz9, AC1M56TY, Ambcb5236413, SureCN2006278, Oprea1_041610, CBDivE_012513, CTK0B9613, MolPort-000-512-920, MCULE-8231781071, 4,4'-bis[(4-fluorophenyl)sulfonyl]biphenyl, 1-(4-fluorophenyl)sulfonyl-4-[4-(4-fluorophenyl)sulfonylphenyl]benzene

Molecular Formula: C24H16F2O4S2Molecular Weight: 470.508246 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NDTOCQNXMGILGR-UHFFFAOYSA-N

136012-52-7
1,1'-Biphenyl, 4,4'-bis[(4-methoxyphenyl)sulfonyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)sulfonyl-4-[4-(4-methoxyphenyl)sulfonylphenyl]benzene | CAS Registry Number: 88420-53-5
Synonyms: ACMC-20l9gs, CTK3B2038

Molecular Formula: C26H22O6S2Molecular Weight: 494.579280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RNMWUWPVQBLAOW-UHFFFAOYSA-N

88420-53-5
1,1'-Biphenyl, 4,4'-bis[(4-nitrophenyl)sulfonyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-nitrophenyl)sulfonyl-4-[4-(4-nitrophenyl)sulfonylphenyl]benzene | CAS Registry Number: 17095-02-2
Synonyms: CTK0E4761, AKOS003678659

Molecular Formula: C24H16N2O8S2Molecular Weight: 524.522440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YWHQANAZOWIFQR-UHFFFAOYSA-N

17095-02-2
1,1'-BIPHENYL, 4,4'-BIS[(6-BROMOHEXYL)OXY]- (0 suppliers)
Compound Structure IUPAC Name: 1-(6-bromohexoxy)-4-[4-(6-bromohexoxy)phenyl]benzene | CAS Registry Number: 189156-36-3
Synonyms: SureCN5419110, CTK0A3270, 1,1'-Biphenyl, 4,4'-bis[(6-bromohexyl)oxy]-

Molecular Formula: C24H32Br2O2Molecular Weight: 512.317680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KRLMFEMMRZETSE-UHFFFAOYSA-N

189156-36-3
1,1'-BIPHENYL, 4,4'-BIS[(CYCLOHEXYLOXY)METHYL]-3,3'-DINITRO- (0 suppliers)
Compound Structure IUPAC Name: 1-(cyclohexyloxymethyl)-4-[4-(cyclohexyloxymethyl)-3-nitrophenyl]-2-nitrobenzene | CAS Registry Number: 827340-50-1
Synonyms: CTK3D6878, 1,1'-Biphenyl, 4,4'-bis[(cyclohexyloxy)methyl]-3,3'-dinitro-

Molecular Formula: C26H32N2O6Molecular Weight: 468.542080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WLBOACBFHWWJOT-UHFFFAOYSA-N

827340-50-1
1,1'-BIPHENYL, 4,4'-BIS[(ETHENYLPHENYL)METHOXY]-2,2',3,3',5,5'-HEXAMETHYL- (0 suppliers)
Compound Structure IUPAC Name: 4-[(2-ethenylphenyl)methoxy]-1-[4-[(2-ethenylphenyl)methoxy]-2,3,5-trimethylphenyl]-2,3,5-trimethylbenzene | CAS Registry Number: 803688-12-2
Synonyms: CTK2I7527, 1,1'-Biphenyl, 4,4'-bis[(ethenylphenyl)methoxy]-2,2',3,3',5,5'-hexamethyl-

Molecular Formula: C36H38O2Molecular Weight: 502.685720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UZWSPKKDWKPEBV-UHFFFAOYSA-N

803688-12-2
1,1'-BIPHENYL, 4,4'-BIS[(HEXADECYLOXY)METHYL]-3,3'-DINITRO- (0 suppliers)
Compound Structure IUPAC Name: 1-(hexadecoxymethyl)-4-[4-(hexadecoxymethyl)-3-nitrophenyl]-2-nitrobenzene | CAS Registry Number: 827340-48-7
Synonyms: CTK3D6880, 1,1'-Biphenyl, 4,4'-bis[(hexadecyloxy)methyl]-3,3'-dinitro-

Molecular Formula: C46H76N2O6Molecular Weight: 753.105440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XRWQDCAHAZMIHE-UHFFFAOYSA-N

827340-48-7
1,1'-Biphenyl, 4,4'-bis[2,2-bis(4-methoxyphenyl)ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-[2,2-bis(4-methoxyphenyl)ethenyl]-4-[4-[2,2-bis(4-methoxyphenyl)ethenyl]phenyl]benzene | CAS Registry Number: 149166-07-4
Synonyms: ACMC-20n5mc, AGN-PC-008KID, SureCN13141933, CTK0E8766

Molecular Formula: C44H38O4Molecular Weight: 630.770120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DWCIFZZNWVQVIQ-UHFFFAOYSA-N

149166-07-4
1,1'-Biphenyl, 4,4'-bis[2,2-bis(4-methylphenyl)ethenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[2,2-bis(4-methylphenyl)ethenyl]-4-[4-[2,2-bis(4-methylphenyl)ethenyl]phenyl]benzene | CAS Registry Number: 135804-06-7
Synonyms: ACMC-20mvwg, AGN-PC-00PEKE, CTK0F4036

Molecular Formula: C44H38Molecular Weight: 566.772520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PNJTZJDRBBJYKP-UHFFFAOYSA-N

135804-06-7
1,1'-Biphenyl, 4,4'-bis[2,2-bis[4-(1,1-dimethylethyl)phenyl]ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-[2,2-bis(4-tert-butylphenyl)ethenyl]-4-[4-[2,2-bis(4-tert-butylphenyl)ethenyl]phenyl]benzene | CAS Registry Number: 147694-81-3
Synonyms: ACMC-20n597, CTK0E9034

Molecular Formula: C56H62Molecular Weight: 735.091480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KBTBSJOSVYDBGF-UHFFFAOYSA-N

147694-81-3
1,1'-Biphenyl, 4,4'-bis[2-(2-methylphenyl)ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-[2-[4-[4-[2-(2-methylphenyl)ethenyl]phenyl]phenyl]ethenyl]benzene | CAS Registry Number: 27343-82-4
Synonyms: AGN-PC-001ZM2, CTK0I5670

Molecular Formula: C30H26Molecular Weight: 386.527440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YXDAUTYHEGLJKS-UHFFFAOYSA-N

27343-82-4
1,1'-Biphenyl, 4,4'-bis[2-(4-methylphenyl)ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-[2-[4-[4-[2-(4-methylphenyl)ethenyl]phenyl]phenyl]ethenyl]benzene | CAS Registry Number: 27343-77-7
Synonyms: CTK0I5671

Molecular Formula: C30H26Molecular Weight: 386.527440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GQWYFMZMRKEXKG-UHFFFAOYSA-N

27343-77-7
1,1'-Biphenyl, 4,4'-bis[2-[2-ethoxy-3-(2-propenyl)phenyl]ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-1-[2-[4-[4-[2-(2-ethoxy-3-prop-2-enylphenyl)ethenyl]phenyl]phenyl]ethenyl]-3-prop-2-enylbenzene | CAS Registry Number: 65953-80-2
Synonyms: CTK1I1258

Molecular Formula: C38H38O2Molecular Weight: 526.707120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GDHOAWHEHLOFOW-UHFFFAOYSA-N

65953-80-2
1,1'-Biphenyl, 4,4'-bis[4-(4-phenoxyphenoxy)phenoxy]- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-phenoxyphenoxy)-4-[4-[4-[4-(4-phenoxyphenoxy)phenoxy]phenyl]phenoxy]benzene | CAS Registry Number: 62203-77-4
Synonyms: CTK2C5138

Molecular Formula: C48H34O6Molecular Weight: 706.779960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RFYORHSLOXSYOB-UHFFFAOYSA-N

62203-77-4
1,1'-BIPHENYL, 4,4'-DI-2-PROPENYL- (4 suppliers)
Compound Structure IUPAC Name: 1-prop-2-enyl-4-(4-prop-2-enylphenyl)benzene | CAS Registry Number: 405201-68-5
Synonyms: CTK1C9489, 1,1'-Biphenyl, 4,4'-di-2-propenyl-

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

InChIKey: ZJKHWIJFMRMDRL-UHFFFAOYSA-N

405201-68-5
1,1'-Biphenyl, 4,4'-di-3-butenyl- (0 suppliers)
Compound Structure IUPAC Name: 1-but-3-enyl-4-(4-but-3-enylphenyl)benzene | CAS Registry Number: 117713-01-6
Synonyms: ACMC-20mnds, CTK0C4686

Molecular Formula: C20H22Molecular Weight: 262.388680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KBULDWNZTOYMAQ-UHFFFAOYSA-N

117713-01-6
1,1'-Biphenyl, 4,4'-diazido-2,2',5,5'-tetrachloro- (0 suppliers)
Compound Structure IUPAC Name: 1-azido-4-(4-azido-2,5-dichlorophenyl)-2,5-dichlorobenzene | CAS Registry Number: 130920-39-7
Synonyms: ACMC-20mtur, AGN-PC-0022CI, CTK0C1112

Molecular Formula: C12H4Cl4N6Molecular Weight: 374.012360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YEXOCLZWDGFOJP-UHFFFAOYSA-N

130920-39-7
1,1'-Biphenyl, 4,4'-diazido-3,3',5,5'-tetramethyl- (0 suppliers)
Compound Structure IUPAC Name: 2-azido-5-(4-azido-3,5-dimethylphenyl)-1,3-dimethylbenzene | CAS Registry Number: 142827-59-6
Synonyms: ACMC-20n1ty, CTK0B5566

Molecular Formula: C16H16N6Molecular Weight: 292.338440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CEANKUDGXWYKGP-UHFFFAOYSA-N

142827-59-6
1,1'-Biphenyl, 4,4'-diazido-3,3'-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: [[4-(4-diazonioimino-3-methylcyclohexa-2,5-dien-1-ylidene)-2-methylcyclohexa-2,5-dien-1-ylidene]hydrazinylidene]azanide | CAS Registry Number: 65995-50-8
Synonyms: AGN-PC-000GK8, CTK1I1141, [[4-(4-diazonioimino-3-methylcyclohexa-2,5-dien-1-ylidene)-2-methylcyclohexa-2,5-dien-1-ylidene]hydrazinylidene]azanide

Molecular Formula: C14H12N6Molecular Weight: 264.285280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZFDKNVBYIDMZFC-UHFFFAOYSA-N

65995-50-8
1,1'-BIPHENYL, 4,4'-DIBROMO-2,2',5,5'-TETRAMETHOXY- (0 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-(4-bromo-2,5-dimethoxyphenyl)-2,5-dimethoxybenzene | CAS Registry Number: 200943-34-6
Synonyms: AE-473/30516062, ZINC00707808, AC1LK4WJ, SureCN5050153, CTK0J0841, MolPort-002-800-103, MCULE-1245178238, 4,4'-dibromo-2,2',5,5'-tetramethoxy-1,1'-biphenyl, 1,1'-Biphenyl, 4,4'-dibromo-2,2',5,5'-tetramethoxy-, 1-bromo-4-(4-bromo-2,5-dimethoxyphenyl)-2,5-dimethoxybenzene

Molecular Formula: C16H16Br2O4Molecular Weight: 432.103840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: STGQFNXNKBUBOA-UHFFFAOYSA-N

200943-34-6
1,1'-BIPHENYL, 4,4'-DIBROMO-2,2',6,6'-TETRAFLUORO- (0 suppliers)
Compound Structure IUPAC Name: 5-bromo-2-(4-bromo-2,6-difluorophenyl)-1,3-difluorobenzene | CAS Registry Number: 646508-02-3
Synonyms: CTK2A4495, 1,1'-Biphenyl, 4,4'-dibromo-2,2',6,6'-tetrafluoro-

Molecular Formula: C12H4Br2F4Molecular Weight: 383.961773 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ADCSPEGAURPUJC-UHFFFAOYSA-N

646508-02-3
1,1'-Biphenyl, 4,4'-dibromo-2,2',6,6'-tetramethyl- (1 supplier)
Compound Structure IUPAC Name: 5-bromo-2-(4-bromo-2,6-dimethylphenyl)-1,3-dimethylbenzene | CAS Registry Number: 22409-76-3
Synonyms: AGN-PC-0CSZVA, SureCN12159414, CTK0J6427

Molecular Formula: C16H16Br2Molecular Weight: 368.106240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GQRNUKOYCMDUPO-UHFFFAOYSA-N

22409-76-3
1,1'-Biphenyl, 4,4'-dibromo-2,2'-bis(bromomethyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-bromo-1-[4-bromo-2-(bromomethyl)phenyl]-2-(bromomethyl)benzene | CAS Registry Number: 142068-86-8
Synonyms: AC1MSIO1, ACMC-20n16t, SureCN3287674, CTK0B6230, 4-bromo-1-[4-bromo-2-(bromomethyl)phenyl]-2-(bromomethyl)benzene

Molecular Formula: C14H10Br4Molecular Weight: 497.845200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NZRBIKOOKFGDML-UHFFFAOYSA-N

142068-86-8
1,1'-Biphenyl, 4,4'-dibromo-2,2'-diiodo-5,5'-dimethoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-(4-bromo-2-iodo-5-methoxyphenyl)-5-iodo-2-methoxybenzene | CAS Registry Number: 454182-36-6
Synonyms: SureCN14371893, AGN-PC-00DZ72, CTK1D2185

Molecular Formula: C14H10Br2I2O2Molecular Weight: 623.844940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DOMWJSXWPFXSMX-UHFFFAOYSA-N

454182-36-6
1,1'-Biphenyl, 4,4'-dibromo-2,2'-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 4-bromo-1-(4-bromo-2-methylphenyl)-2-methylbenzene | CAS Registry Number: 31458-17-0
Synonyms: SureCN2945910, CTK1B9751

Molecular Formula: C14H12Br2Molecular Weight: 340.053080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HEGPQHVSIHVFIP-UHFFFAOYSA-N

31458-17-0
1,1'-Biphenyl, 4,4'-dibromo-2,3'-dinitro- (0 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-(4-bromo-2-nitrophenyl)-2-nitrobenzene | CAS Registry Number: 52289-47-1
Synonyms: ZINC04644734, AC1NROB5, CTK1E4548, MolPort-002-723-976, 4,4'-dibromo-2,3'-dinitrobiphenyl, STK682447, AKOS005596910, MCULE-4271704012, ST4093904, 1-bromo-4-(4-bromo-2-nitrophenyl)-2-nitrobenzene, A3333/0141560

Molecular Formula: C12H6Br2N2O4Molecular Weight: 401.995040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IQMKMQWWDTVUCA-UHFFFAOYSA-N

52289-47-1
1,1'-BIPHENYL, 4,4'-DIBROMO-2,5-DIHEXYL-2'-NITRO- (0 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-(4-bromo-2-nitrophenyl)-2,5-dihexylbenzene | CAS Registry Number: 873651-77-5
Synonyms: CTK3C4556, 1,1'-Biphenyl, 4,4'-dibromo-2,5-dihexyl-2'-nitro-

Molecular Formula: C24H31Br2NO2Molecular Weight: 525.316440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DHALLKDPHCFOBY-UHFFFAOYSA-N

873651-77-5
1,1'-BIPHENYL, 4,4'-DIBROMO-2-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: 4-bromo-1-(4-bromophenyl)-2-methoxybenzene | CAS Registry Number: 686773-99-9
Synonyms: CTK1H5820, 1,1'-Biphenyl, 4,4'-dibromo-2-methoxy-

Molecular Formula: C13H10Br2OMolecular Weight: 342.025900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SBAXDTAEFJLKOZ-UHFFFAOYSA-N

686773-99-9
1,1'-Biphenyl, 4,4'-dibromo-3,3',5,5'-tetramethyl- (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-5-(4-bromo-3,5-dimethylphenyl)-1,3-dimethylbenzene | CAS Registry Number: 144653-01-0
Synonyms: ACMC-20n46u, AGN-PC-023PGO, SureCN9009487, CTK0B2908

Molecular Formula: C16H16Br2Molecular Weight: 368.106240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PDTMQXWKUBOMQJ-UHFFFAOYSA-N

144653-01-0
1,1'-Biphenyl, 4,4'-dibromo-3,3'-dichloro- (0 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-(4-bromo-3-chlorophenyl)-2-chlorobenzene | CAS Registry Number: 84979-87-3
Synonyms: AGN-PC-00OORS, CTK3C9468

Molecular Formula: C12H6Br2Cl2Molecular Weight: 380.890040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KQTQWSPTYRDSRE-UHFFFAOYSA-N

84979-87-3
1,1'-Biphenyl, 4,4'-dibromo-3,3'-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-4-(4-bromo-3-methoxyphenyl)-2-methoxybenzene | CAS Registry Number: 6161-47-3
Synonyms: SureCN4312617, AGN-PC-00E1I3, CTK2D6254

Molecular Formula: C14H12Br2O2Molecular Weight: 372.051880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KFKPPWZNEKLQLF-UHFFFAOYSA-N

6161-47-3
1,1'-Biphenyl, 4,4'-dichloro-2,2',5,5'-tetramethoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-(4-chloro-2,5-dimethoxyphenyl)-2,5-dimethoxybenzene | CAS Registry Number: 131590-30-2
Synonyms: ACMC-20mu5t, SureCN10356771, AGN-PC-008WM3, CTK0C0916

Molecular Formula: C16H16Cl2O4Molecular Weight: 343.201840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ATLSPDHZEUQNBY-UHFFFAOYSA-N

131590-30-2
1,1'-BIPHENYL, 4,4'-DICHLORO-2-NITRO- (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-1-(4-chlorophenyl)-2-nitrobenzene | CAS Registry Number: 192942-45-3
Synonyms: CTK0A1493, 1,1'-Biphenyl, 4,4'-dichloro-2-nitro-

Molecular Formula: C12H7Cl2NO2Molecular Weight: 268.095480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZPBKMMUAPCABDS-UHFFFAOYSA-N

192942-45-3
1,1'-Biphenyl, 4,4'-dichloro-3,3',5,5'-tetramethyl- (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-5-(4-chloro-3,5-dimethylphenyl)-1,3-dimethylbenzene | CAS Registry Number: 89448-05-5
Synonyms: ACMC-20lm9n, AGN-PC-00LBHF, CTK2J5692

Molecular Formula: C16H16Cl2Molecular Weight: 279.204240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UJXGDHBCDOALLK-UHFFFAOYSA-N

89448-05-5
1,1'-Biphenyl, 4,4'-dichloro-3,3'-dimethoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-(4-chloro-3-methoxyphenyl)-2-methoxybenzene | CAS Registry Number: 66175-54-0
Synonyms: AC1LFCHF, SureCN4302847, CTK1J5131, AKOS003632296, 1-chloro-4-(4-chloro-3-methoxyphenyl)-2-methoxybenzene

Molecular Formula: C14H12Cl2O2Molecular Weight: 283.149880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GHTWWNRAWZNEDQ-UHFFFAOYSA-N

66175-54-0
1,1'-Biphenyl, 4,4'-dichloro-3,3'-dinitro- (0 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-(4-chloro-3-nitrophenyl)-2-nitrobenzene | CAS Registry Number: 14470-81-6
Synonyms: AGN-PC-00LQ40, CTK0B2843

Molecular Formula: C12H6Cl2N2O4Molecular Weight: 313.093040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JUTOBSPPTXZXES-UHFFFAOYSA-N

14470-81-6
1,1'-Biphenyl, 4,4'-difluoro-2,2'-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-fluoro-1-(4-fluoro-2-methylphenyl)-2-methylbenzene | CAS Registry Number: 31599-91-4
Synonyms: SureCN14039912, AGN-PC-003BC3, CTK1B2732

Molecular Formula: C14H12F2Molecular Weight: 218.241886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HDKNGWUBDOQZMF-UHFFFAOYSA-N

31599-91-4
1,1'-Biphenyl, 4,4'-difluoro-3,3',5,5'-tetramethyl- (0 suppliers)
Compound Structure IUPAC Name: 2-fluoro-5-(4-fluoro-3,5-dimethylphenyl)-1,3-dimethylbenzene | CAS Registry Number: 1314888-40-8
Synonyms: SC-97543

Molecular Formula: C16H16F2Molecular Weight: 246.295046 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MIUXVYPMBVJWPP-UHFFFAOYSA-N

1314888-40-8
1,1'-Biphenyl, 4,4'-dihexyl- (0 suppliers)
Compound Structure IUPAC Name: 1-hexyl-4-(4-hexylphenyl)benzene | CAS Registry Number: 25432-91-1
Synonyms: 4,4'-dihexylbiphenyl, 1-hexyl-4-(4-hexylphenyl)benzene, AC1MSVS4, CTK0I6766, STK000538

Molecular Formula: C24H34Molecular Weight: 322.526760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MYTZOPCHPFXFFG-UHFFFAOYSA-N

25432-91-1
1,1'-Biphenyl, 4,4'-diisocyanato-2,2'-bis(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-isocyanato-1-[4-isocyanato-2-(trifluoromethyl)phenyl]-2-(trifluoromethyl)benzene | CAS Registry Number: 37957-24-7
Synonyms: SCHEMBL7177146, AKOS028114177

Molecular Formula: C16H6F6N2O2Molecular Weight: 372.226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: GAQVRYAUXJRQSE-UHFFFAOYSA-N

37957-24-7
1,1'-Biphenyl, 4,4'-diisocyanato-2,2'-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-isocyanato-1-(4-isocyanato-2-methylphenyl)-2-methylbenzene | CAS Registry Number: 2549-40-8
Synonyms: AGN-PC-02CCAL, CTK0I6712

Molecular Formula: C16H12N2O2Molecular Weight: 264.278680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YKBLVFLOPUUNQI-UHFFFAOYSA-N

2549-40-8
1,1'-BIPHENYL, 4,4'-DIISOCYANO-2,2'-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 4-isocyano-1-(4-isocyano-2-methylphenyl)-2-methylbenzene | CAS Registry Number: 918414-27-4
Synonyms: CTK3H7640, 1,1'-Biphenyl, 4,4'-diisocyano-2,2'-dimethyl-

Molecular Formula: C16H12N2Molecular Weight: 232.279880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AULPVSKULSOSTM-UHFFFAOYSA-N

918414-27-4
1,1'-BIPHENYL, 4,4'-DIISOCYANO-3,3',5,5'-TETRAMETHYL- (0 suppliers)
Compound Structure IUPAC Name: 2-isocyano-5-(4-isocyano-3,5-dimethylphenyl)-1,3-dimethylbenzene | CAS Registry Number: 173206-51-4
Synonyms: CTK0E4357, 1,1'-Biphenyl, 4,4'-diisocyano-3,3',5,5'-tetramethyl-

Molecular Formula: C18H16N2Molecular Weight: 260.333040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CCERNTLXMJNPCS-UHFFFAOYSA-N

173206-51-4
1,1'-BIPHENYL, 4,4'-DIMETHOXY-2,2',6,6'-TETRAMETHYL-3,3'-DINITRO- (0 suppliers)
Compound Structure IUPAC Name: 1-methoxy-4-(4-methoxy-2,6-dimethyl-3-nitrophenyl)-3,5-dimethyl-2-nitrobenzene | CAS Registry Number: 821799-18-2
Synonyms: CTK3E1522, 1,1'-Biphenyl, 4,4'-dimethoxy-2,2',6,6'-tetramethyl-3,3'-dinitro-

Molecular Formula: C18H20N2O6Molecular Weight: 360.361200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WKUUITYTLWTGQF-UHFFFAOYSA-N

821799-18-2
1,1'-Biphenyl, 4,4'-dimethoxy-2,2',6,6'-tetramethyl-3,3'-dinitro-, (1R)- (0 suppliers)825636-63-3
1,1'-Biphenyl, 4,4'-dimethoxy-2,2'-dimethyl-5,5'-bis(1-methylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-methoxy-4-(4-methoxy-2-methyl-5-propan-2-ylphenyl)-5-methyl-2-propan-2-ylbenzene | CAS Registry Number: 141563-00-0
Synonyms: ACMC-20n0mq, CTK0B6859

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

InChIKey: DRQWCMCUCABGPL-UHFFFAOYSA-N

141563-00-0
1,1'-Biphenyl, 4,4'-dimethyl-3,3'-dinitro- (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-(4-methyl-3-nitrophenyl)-2-nitrobenzene | CAS Registry Number: 28442-37-7
Synonyms: ZINC03083153, AC1ME7HK, CTK0J2049, MolPort-002-909-373, CCG-43094, MB00041, 4,4'-dimethyl-3,3'-dinitro-1,1'-biphenyl, SR-01000633043-1, 1-methyl-4-(4-methyl-3-nitrophenyl)-2-nitrobenzene

Molecular Formula: C14H12N2O4Molecular Weight: 272.256080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GQHMNGCUYYLXQF-UHFFFAOYSA-N

28442-37-7
1,1'-Biphenyl, 4,4'-dimethyl-3-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-(4-methylphenyl)-2-nitrobenzene | CAS Registry Number: 107771-74-4
Synonyms: AGN-PC-0CR9MF, ACMC-20mb67, SureCN9999827, CTK0D6491

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

InChIKey: QAOZLQJWOHCEOV-UHFFFAOYSA-N

107771-74-4
1,1'-BIPHENYL, 4,4'-DINITRO-2,2'-BIS(TRIFLUOROMETHYL) (0 suppliers)
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