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CHEMICAL products beginning with : 1
6101 to 6150 of 278503 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, 5'-METHOXY-2,4,6-TRIMETHYL-2'-NITROSO- (0 suppliers)
Compound Structure IUPAC Name: 2-(5-methoxy-2-nitrosophenyl)-1,3,5-trimethylbenzene | CAS Registry Number: 433712-57-3
Synonyms: CTK1C8113, 1,1'-Biphenyl, 5'-methoxy-2,4,6-trimethyl-2'-nitroso-

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CTXMNJCSOXWXIZ-UHFFFAOYSA-N

433712-57-3
1,1'-Biphenyl, 5,5'-bis(1,1-dimethylethyl)-2,2'-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 4-tert-butyl-2-(5-tert-butyl-2-methoxyphenyl)-1-methoxybenzene | CAS Registry Number: 133373-15-6
Synonyms: ZINC02689547, ACMC-20muwt, AC1M22TO, Ambcb7111506, SureCN2051020, CTK0F4758, MolPort-002-237-446, MCULE-7983063913, 5,5'-Di-tert-butyl-2,2'-dimethoxy-biphenyl, 4-tert-butyl-2-(5-tert-butyl-2-methoxyphenyl)-1-methoxybenzene

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

InChIKey: YCEWUMHYHIAYGB-UHFFFAOYSA-N

133373-15-6
1,1'-BIPHENYL, 5,5'-DIBROMO-2,2'-BIS(METHOXYMETHOXY)- (0 suppliers)
Compound Structure IUPAC Name: 4-bromo-2-[5-bromo-2-(methoxymethoxy)phenyl]-1-(methoxymethoxy)benzene | CAS Registry Number: 528853-19-2
Synonyms: CTK1E4193, 1,1'-Biphenyl, 5,5'-dibromo-2,2'-bis(methoxymethoxy)-

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

InChIKey: ZOFDTPITOLBPIZ-UHFFFAOYSA-N

528853-19-2
1,1'-BIPHENYL, 5,5'-DIBROMO-2,2'-DIIODO- (5 suppliers)
Compound Structure IUPAC Name: 4-bromo-2-(5-bromo-2-iodophenyl)-1-iodobenzene | CAS Registry Number: 873792-52-0
Synonyms: 1,1'-Biphenyl, 5,5'-dibromo-2,2'-diiodo-, AGN-PC-0CZ3G2, SureCN2209625, CTK3C4498, AK142547, 5,5'-Dibromo-2,2'-diiodo-1,1'-biphenyl

Molecular Formula: C12H6Br2I2Molecular Weight: 563.792980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UQVSXZJWEBEYQC-UHFFFAOYSA-N

873792-52-0
1,1'-Biphenyl, 5,5'-dibromo-2,2'-dimethoxy-3,3'-dinitro- (0 suppliers)
Compound Structure IUPAC Name: 5-bromo-1-(5-bromo-2-methoxy-3-nitrophenyl)-2-methoxy-3-nitrobenzene | CAS Registry Number: 105774-75-2
Synonyms: ACMC-20m8yj, AGN-PC-00NEL3, CTK0G4690

Molecular Formula: C14H10Br2N2O6Molecular Weight: 462.047000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UFOLQYOUNJXQCE-UHFFFAOYSA-N

105774-75-2
1,1'-Biphenyl, 5,5'-dimethoxy-2,2'-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-methoxy-2-(5-methoxy-2-methylphenyl)-1-methylbenzene | CAS Registry Number: 94264-94-5
Synonyms: ACMC-20lyj1, CTK3F5106

Molecular Formula: C16H18O2Molecular Weight: 242.312920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GMMMJLPDIREAQF-UHFFFAOYSA-N

94264-94-5
1,1'-Biphenyl, 5,5'-dimethyl-2,2'-dinitro- (0 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-(5-methyl-2-nitrophenyl)-1-nitrobenzene | CAS Registry Number: 114324-70-8
Synonyms: ACMC-20mk38, AGN-PC-000AGW, CTK0C7468

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

InChIKey: YQCPLBJIOFDPLM-UHFFFAOYSA-N

114324-70-8
1,1'-Biphenyl, 5,5'-dinitro-2,2'-bis(phenylethynyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-nitro-2-[5-nitro-2-(2-phenylethynyl)phenyl]-1-(2-phenylethynyl)benzene | CAS Registry Number: 61837-22-7
Synonyms: AGN-PC-00NNSE, CTK2D1499

Molecular Formula: C28H16N2O4Molecular Weight: 444.437640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CHQWEMOFMVRKFE-UHFFFAOYSA-N

61837-22-7
1,1'-Biphenyl, 5-(1,1-dimethylethyl)-4'-methoxy-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-2-(4-methoxyphenyl)-1-methylbenzene | CAS Registry Number: 62559-16-4
Synonyms: CTK2B7321

Molecular Formula: C18H22OMolecular Weight: 254.366680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WJPFEDSRXPNLHK-UHFFFAOYSA-N

62559-16-4
1,1'-Biphenyl, 5-(bromomethyl)-2-chloro- (1 supplier)
Compound Structure IUPAC Name: 4-(bromomethyl)-1-chloro-2-phenylbenzene | CAS Registry Number: 83169-81-7
Synonyms: SureCN2779989, CTK3D4201

Molecular Formula: C13H10BrClMolecular Weight: 281.575500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RNFIKYJIMRKWRM-UHFFFAOYSA-N

83169-81-7
1,1'-Biphenyl, 5-(bromomethyl)-2-fluoro- (1 supplier)
Compound Structure IUPAC Name: 4-(bromomethyl)-1-fluoro-2-phenylbenzene | CAS Registry Number: 83169-79-3
Synonyms: CTK3D4203

Molecular Formula: C13H10BrFMolecular Weight: 265.120903 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LCSOBQXYYMTSBD-UHFFFAOYSA-N

83169-79-3
1,1'-Biphenyl, 5-methoxy-2-nitro- (0 suppliers)
Compound Structure IUPAC Name: 4-methoxy-1-nitro-2-phenylbenzene | CAS Registry Number: 91901-16-5
Synonyms: ACMC-20lv5h, SureCN9312797, AGN-PC-00PF59, CTK3H4760

Molecular Formula: C13H11NO3Molecular Weight: 229.231340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XNIXNFJHWHWYFG-UHFFFAOYSA-N

91901-16-5
1,1'-BIPHENYL, 5-METHYL-2-(PHENYLMETHYL)- (0 suppliers)
Compound Structure IUPAC Name: 1-benzyl-4-methyl-2-phenylbenzene | CAS Registry Number: 917774-35-7
Synonyms: CTK3H9867, 1,1'-Biphenyl, 5-methyl-2-(phenylmethyl)-

Molecular Formula: C20H18Molecular Weight: 258.356920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QVYHVNKAWZGHGP-UHFFFAOYSA-N

917774-35-7
1,1'-BIPHENYL, 5-METHYL-2-[(2,4,6-TRIMETHYLPHENYL)THIO]- (0 suppliers)
Compound Structure IUPAC Name: 1,3,5-trimethyl-2-(4-methyl-2-phenylphenyl)sulfanylbenzene | CAS Registry Number: 648436-63-9
Synonyms: CTK2A2438, 1,1'-Biphenyl, 5-methyl-2-[(2,4,6-trimethylphenyl)thio]-

Molecular Formula: C22H22SMolecular Weight: 318.475080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CSHCSQWKIGTRHD-UHFFFAOYSA-N

648436-63-9
1,1'-BIPHENYL, 5-METHYL-2-[[2,4,6-TRIS(1-METHYLETHYL)PHENYL]THIO]- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-methyl-2-phenylphenyl)sulfanyl-1,3,5-tri(propan-2-yl)benzene | CAS Registry Number: 648436-72-0
Synonyms: CTK2A2430, 1,1'-Biphenyl, 5-methyl-2-[[2,4,6-tris(1-methylethyl)phenyl]thio]-

Molecular Formula: C28H34SMolecular Weight: 402.634560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NZJWXWWGXTVYIH-UHFFFAOYSA-N

648436-72-0
1,1'-BIPHENYL, 5-NITRO-2-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 4-nitro-2-phenyl-1-(trifluoromethyl)benzene | CAS Registry Number: 651778-80-2
Synonyms: CTK1J8350, 1,1'-Biphenyl, 5-nitro-2-(trifluoromethyl)-

Molecular Formula: C13H8F3NO2Molecular Weight: 267.203330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BZRYJACKYZJNRN-UHFFFAOYSA-N

651778-80-2
1,1'-BIPHENYL, 6,6'-DIIODO-3,3'-DIMETHOXY-2,2',4,4'-TETRAMETHYL- (1 supplier)
Compound Structure IUPAC Name: 1-iodo-2-(6-iodo-3-methoxy-2,4-dimethylphenyl)-4-methoxy-3,5-dimethylbenzene | CAS Registry Number: 823191-67-9
Synonyms: CTK3E1012, WEMSFJPTNIVFPM-UHFFFAOYSA-, 1,1'-Biphenyl, 6,6'-diiodo-3,3'-dimethoxy-2,2',4,4'-tetramethyl-, InChI=1/C18H20I2O2/c1-9-7-13(19)15(11(3)17(9)21-5)16-12(4)18(22-6)10(2)8-14(16)20/h7-8H,1-6H3

Molecular Formula: C18H20I2O2Molecular Weight: 522.159140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WEMSFJPTNIVFPM-UHFFFAOYSA-N

823191-67-9
1,1'-Biphenyl, 6-(chloromethyl)-2,3-dimethoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-3,4-dimethoxy-2-phenylbenzene | CAS Registry Number: 103692-04-2
Synonyms: ACMC-20m6iw, AGN-PC-00NJTE, CTK0D8391

Molecular Formula: C15H15ClO2Molecular Weight: 262.731400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IXDVDGIPCSWIMN-UHFFFAOYSA-N

103692-04-2
1,1'-Biphenyl, azido- (0 suppliers)
Compound Structure IUPAC Name: 1-azido-2-phenylbenzene | CAS Registry Number: 95052-95-2
Synonyms: 2-Azidobiphenyl, Biphenyl, 2-azido-, 1-azido-2-phenylbenzene, 1,1'-Biphenyl, 2-azido-, AG-H-03073, 7599-23-7, o-Azidobiphenyl, ACMC-1BIKR, 1, 2-azido-, AC1Q1UGA, AC1Q1UHA, AC1L32P0, CTK3F4258, 2-AZIDO-1,1'-BIPHENYL, AR-1D8993, NSC407006, ZINC13407529, AKOS004907728, NSC-407006

Molecular Formula: C12H9N3Molecular Weight: 195.219960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OUMDYYHOXIUBIO-UHFFFAOYSA-N

95052-95-2
1,1'-Biphenyl, bis(phenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,2-dibenzyl-3-phenylbenzene | CAS Registry Number: 31307-60-5
Synonyms: CTK1B2928

Molecular Formula: C26H22Molecular Weight: 334.452880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SAOWVTXHYIAIGO-UHFFFAOYSA-N

31307-60-5
1,1'-Biphenyl, bromo- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-2-phenylbenzene | CAS Registry Number: 26264-10-8
Synonyms: 2-Bromobiphenyl, 2052-07-5, O-BROMOBIPHENYL, 1,1'-Biphenyl, 2-bromo-, 2-Bromo-biphenyl, Biphenyl, 2-bromo-, 2-Bromo-diphenyl, 1-bromo-2-phenylbenzene, CCRIS 5888, EINECS 218-141-3, NSC 67353, NCGC00091586-02, AI3-11170, ST50408623, 2-Bromodiphenyl, NSC67353, PubChem8879, 2-bromo-1-phenylbenzene, DSSTox_CID_4638, SureCN115115

Molecular Formula: C12H9BrMolecular Weight: 233.103860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KTADSLDAUJLZGL-UHFFFAOYSA-N

26264-10-8
1,1'-Biphenyl, bromochloro- (0 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-chloro-3-phenylbenzene | CAS Registry Number: 56486-89-6
Synonyms: AGN-PC-001GNM, SureCN14346470, CTK1F4545

Molecular Formula: C12H8BrClMolecular Weight: 267.548920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UEOXZVYLEILTCJ-UHFFFAOYSA-N

56486-89-6
1,1'-Biphenyl, butenyl- (0 suppliers)
Compound Structure IUPAC Name: 1-but-1-enyl-2-phenylbenzene | CAS Registry Number: 61313-05-1
Synonyms: CTK2E2692

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

InChIKey: HPUCAWBFVXHLDN-UHFFFAOYSA-N

61313-05-1
1,1'-Biphenyl, didodecyl- (1 supplier)
Compound Structure IUPAC Name: 1,2-didodecyl-3-phenylbenzene | CAS Registry Number: 26916-73-4
Synonyms: AKOS028109375, ZINC214791737

Molecular Formula: C36H58Molecular Weight: 490.860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AZWHKKCHFPWWQY-UHFFFAOYSA-N

26916-73-4
1,1'-Biphenyl, ethyl(1-phenylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-ethyl-3-phenyl-2-(1-phenylethyl)benzene | CAS Registry Number: 82000-07-5
Synonyms: CTK2I6813

Molecular Formula: C22H22Molecular Weight: 286.410080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZSSCPWZOPVLYDN-UHFFFAOYSA-N

82000-07-5
1,1'-Biphenyl, fluoro-4-(4-pentylcyclohexyl)-4'-(4-propylcyclohexyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-fluoro-1-[4-(4-pentylcyclohexyl)phenyl]-4-(4-propylcyclohexyl)benzene | CAS Registry Number: 114866-97-6
Synonyms: ACMC-20mkvn, SureCN8652983, SureCN8652988, SureCN14274402, AGN-PC-00377M, CTK0G0879, AKOS015918093, I14-9198

Molecular Formula: C32H45FMolecular Weight: 448.698103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZNSSVBKDGHSLQE-UHFFFAOYSA-N

114866-97-6
1,1'-Biphenyl, heptachloro(methylsulfonyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrachloro-5-methylsulfonyl-6-(2,3,4-trichlorophenyl)benzene | CAS Registry Number: 62405-69-0
Synonyms: CTK2C0348

Molecular Formula: C13H5Cl7O2SMolecular Weight: 473.413600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ADPYCQVMYMWCSA-UHFFFAOYSA-N

62405-69-0
1,1'-Biphenyl, hexachloro-4-(methylsulfonyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentachloro-6-(2-chloro-4-methylsulfonylphenyl)benzene | CAS Registry Number: 67412-61-7
Synonyms: CTK1H7910

Molecular Formula: C13H6Cl6O2SMolecular Weight: 438.968540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LYIQAYNVCGJBJB-UHFFFAOYSA-N

67412-61-7
1,1'-Biphenyl, isocyanato- (1 supplier)29729-13-3
1,1'-Biphenyl, methylnitro- (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-nitro-3-phenylbenzene | CAS Registry Number: 80182-39-4
Synonyms: SureCN7814268, AGN-PC-00089T, CTK2I7625, 1,1'-Biphenyl, 3-methyl-2-nitro-

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GKJLIVIFGFYPIV-UHFFFAOYSA-N

80182-39-4
1,1'-Biphenyl, monoprotonated (0 suppliers)74729-34-3
1,1'-Biphenyl, nonafluoro- (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentafluoro-6-(2,3,4,5-tetrafluorophenyl)benzene | CAS Registry Number: 113443-20-2
Synonyms: ACMC-20h0uk, CTK0C9574

Molecular Formula: C12HF9Molecular Weight: 316.121969 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: AXEKTXJVBZVCDC-UHFFFAOYSA-N

113443-20-2
1,1'-Biphenyl, octafluoro- (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentafluoro-6-(2,3,4-trifluorophenyl)benzene | CAS Registry Number: 66593-23-5
Synonyms: AGN-PC-01MOKK, CTK1H9756

Molecular Formula: C12H2F8Molecular Weight: 298.131506 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LERDAFCBKALCKT-UHFFFAOYSA-N

66593-23-5
1,1'-Biphenyl, pentachloro-4-(methylsulfonyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentachloro-6-(4-methylsulfonylphenyl)benzene | CAS Registry Number: 67412-63-9
Synonyms: CTK1H7908

Molecular Formula: C13H7Cl5O2SMolecular Weight: 404.523480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NSWGJMCGJSUBEI-UHFFFAOYSA-N

67412-63-9
1,1'-Biphenyl, pentachloromethyl- (0 suppliers)64866-49-5
1,1'-Biphenyl, pentafluoro- (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentafluoro-6-phenylbenzene | CAS Registry Number: 27288-59-1
Synonyms: 1,2,3,4,5-pentafluoro-6-phenylbenzene, 784-14-5, 2,3,4,5,6-Pentafluorobiphenyl, AG-H-14676, ST50410976, NSC170064, AC1L6SQN, AC1Q4LAE, CTK0I5693, MolPort-001-776-149, SBB099813, ZINC01678655, AKOS015853327, MCULE-7306418023, NSC-170064, 2,3,4,5,6-pentafluoro-1-phenylbenzene, FT-0609330, C-5655, 1,2,3,4,5-pentakis(fluoranyl)-6-phenyl-benzene, A839414

Molecular Formula: C12H5F5Molecular Weight: 244.160116 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BEKHDAJTCOSDPJ-UHFFFAOYSA-N

27288-59-1
1,1'-Biphenyl, ruthenium complex (1 supplier)128972-45-2
1,1'-Biphenyl, tetrachloro(methylsulfonyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrachloro-5-methylsulfonyl-6-phenylbenzene | CAS Registry Number: 112815-62-0
Synonyms: ACMC-20mh1i, CTK0D0939

Molecular Formula: C13H8Cl4O2SMolecular Weight: 370.078420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PZLPADSCKHBZAB-UHFFFAOYSA-N

112815-62-0
1,1'-Biphenyl, tetrachloro-4-(methylsulfonyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrachloro-5-(4-methylsulfonylphenyl)benzene | CAS Registry Number: 67412-62-8
Synonyms: CTK1H7909

Molecular Formula: C13H8Cl4O2SMolecular Weight: 370.078420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YJMVMJXYTSTPIL-UHFFFAOYSA-N

67412-62-8
1,1'-Biphenyl, tetrachloro-4-fluoro- (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrachloro-5-(4-fluorophenyl)benzene | CAS Registry Number: 109719-91-7
Synonyms: 82845-24-7, ACMC-20mciv, AC1L4JME, 1,1'-Biphenyl, 2,3,4,5-tetrachloro-4'-fluoro-, CTK0D5625, AG-H-31368, 1,2,3,4-tetrachloro-5-(4-fluorophenyl)benzene, 2,3,4,5-TETRACHLORO-4'-FLUORO-1,1'-BIPHENYL

Molecular Formula: C12H5Cl4FMolecular Weight: 309.978503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZXANWNWURWZEKQ-UHFFFAOYSA-N

109719-91-7
1,1'-Biphenyl, tetraethyl- (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetraethyl-5-phenylbenzene | CAS Registry Number: 65775-46-4
Synonyms: CTK1I1806

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

InChIKey: LYYLSKXZNTXVBW-UHFFFAOYSA-N

65775-46-4
1,1'-Biphenyl, tetrakis(1-methylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-phenyl-2,3,4,5-tetra(propan-2-yl)benzene | CAS Registry Number: 29225-92-1
Synonyms: CTK0J1452

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

InChIKey: LXTFIEUQJZSWSQ-UHFFFAOYSA-N

29225-92-1
1,1'-Biphenyl, tetramethyl- (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetramethyl-5-phenylbenzene | CAS Registry Number: 30581-98-7
Synonyms: CTK1B3253

Molecular Formula: C16H18Molecular Weight: 210.314120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WBODDOZXDKQEFS-UHFFFAOYSA-N

30581-98-7
1,1'-Biphenyl, trichloro(methylsulfonyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,2,3-trichloro-4-methylsulfonyl-5-phenylbenzene | CAS Registry Number: 112815-61-9
Synonyms: ACMC-20mh1h, CTK0D0940

Molecular Formula: C13H9Cl3O2SMolecular Weight: 335.633360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FTOZIHOFWHPGNX-UHFFFAOYSA-N

112815-61-9
1,1'-Biphenyl, trimethyl- (0 suppliers)
Compound Structure IUPAC Name: 1,2,3-trimethyl-4-phenylbenzene | CAS Registry Number: 30581-97-6
Synonyms: CTK1C0297

Molecular Formula: C15H16Molecular Weight: 196.287540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RZTQGLJYMDOELQ-UHFFFAOYSA-N

30581-97-6
1,1'-Biphenyl,(1-methylpropyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-butan-2-yl-2-phenylbenzene | CAS Registry Number: 38784-93-9
Synonyms: 2-(butan-2-yl)biphenyl, AC1L49BH, 1-butan-2-yl-2-phenylbenzene

Molecular Formula: C16H18Molecular Weight: 210.314120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WFOQXUOOXMEVQB-UHFFFAOYSA-N

38784-93-9
1,1'-Biphenyl,2'-(bromomethyl)-4-fluoro-2-methoxy-5-(1-methylethyl)-4'-(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(bromomethyl)-4-(trifluoromethyl)phenyl]-4-fluoro-2-methoxy-5-propan-2-ylbenzene | CAS Registry Number: 875548-98-4
Synonyms: 2'-(bromomethyl)-4-fluoro-5-isopropyl-2-methoxy-4'-(trifluoromethyl)biphenyl, SCHEMBL531553, QVVKYGMSKHENEC-UHFFFAOYSA-N, BCP18686, AKOS030631726, 1-[2-(bromomethyl)-4-(trifluoromethyl)phenyl]-4-fluoro-2-methoxy-5-(propan-2-yl)benzene

Molecular Formula: C18H17BrF4OMolecular Weight: 405.231 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QVVKYGMSKHENEC-UHFFFAOYSA-N

875548-98-4
1,1'-Biphenyl,2,2',3,3',4,4',5,5',6-nonachloro-6'-[chloro(pentachlorophenyl)methyl]- (0 suppliers)88180-04-5
1,1'-Biphenyl,2,2',3,3',4,5,5',6,6'-nonafluoro-4'-(2,3,5,6-tetrafluorophenoxy)- (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentafluoro-6-[2,3,5,6-tetrafluoro-4-(2,3,5,6-tetrafluorophenoxy)phenyl]benzene | CAS Registry Number: 14055-53-9
Synonyms: NSC168740, AC1L6RSQ, NSC-168740, 1,2,3,4,5-pentafluoro-6-[2,3,5,6-tetrafluoro-4-(2,3,5,6-tetrafluorophenoxy)phenyl]benzene

Molecular Formula: C18HF13OMolecular Weight: 480.179182 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: VKALIJZHEJDSDU-UHFFFAOYSA-N

14055-53-9
1,1'-Biphenyl,2,2',3,3',5,5',6,6'-octafluoro-4,4'-bis(2,3,5,6-tetrafluorophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 1,2,4,5-tetrafluoro-3-(2,3,5,6-tetrafluorophenoxy)-6-[2,3,5,6-tetrafluoro-4-(2,3,5,6-tetrafluorophenoxy)phenyl]benzene | CAS Registry Number: 14055-54-0
Synonyms: NSC168739, AC1L6RSO, NSC-168739, 1,2,4,5-tetrafluoro-3-(2,3,5,6-tetrafluorophenoxy)-6-[2,3,5,6-tetrafluoro-4-(2,3,5,6-tetrafluorophenoxy)phenyl]benzene

Molecular Formula: C24H2F16O2Molecular Weight: 626.245931 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: LINNFBCMYHLPCS-UHFFFAOYSA-N

14055-54-0
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