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CHEMICAL products beginning with : 1
6151 to 6200 of 306366 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-isothiocyanato-4'-pentyl- (0 suppliers)
Compound Structure IUPAC Name: 1-isothiocyanato-4-(4-pentylphenyl)benzene | CAS Registry Number: 61592-86-7
Synonyms: CTK2D6678

Molecular Formula: C18H19NSMolecular Weight: 281.415160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CVPRIERKONBZQY-UHFFFAOYSA-N

61592-86-7
1,1'-BIPHENYL, 4-METHOXY-4'-(2-METHYLPROPYL)- (0 suppliers)
Compound Structure IUPAC Name: 1-methoxy-4-[4-(2-methylpropyl)phenyl]benzene | CAS Registry Number: 644964-53-4
Synonyms: 1,1'-Biphenyl, 4-methoxy-4'-(2-methylpropyl)-, AGN-PC-008UJI, CTK2A5758

Molecular Formula: C17H20OMolecular Weight: 240.340100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MEYBLUDQFTZTPG-UHFFFAOYSA-N

644964-53-4
1,1'-Biphenyl, 4-methoxy-4'-(trans-4-propylcyclohexyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-methoxy-4-[4-(4-propylcyclohexyl)phenyl]benzene | CAS Registry Number: 111158-10-2
Synonyms: ACMC-20me29, SureCN9258676, SureCN9258683, CTK0D4194

Molecular Formula: C22H28OMolecular Weight: 308.457120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JYYCVZAXUSBJEB-UHFFFAOYSA-N

111158-10-2
1,1'-Biphenyl, 4-methoxy-4'-(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-methoxy-4-[4-(trifluoromethyl)phenyl]benzene | CAS Registry Number: 10355-12-1
Synonyms: AGN-PC-004DFW, SureCN3992142, CTK0G6946, ZINC22004678, AKOS015967374, 4-METHOXY-4'-TRIFLUOROMETHYL-BIPHENYL, 4-methoxy-4'-(trifluoromethyl)-1,1'-biphenyl, 1-(4-methoxyphenyl)-4-(trifluoromethyl)-benzene

Molecular Formula: C14H11F3OMolecular Weight: 252.231750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KQXWJYJLFZWYHI-UHFFFAOYSA-N

10355-12-1
1,1'-BIPHENYL, 4-METHOXY-4'-[[4-(2-PROPENYLOXY)PHENYL]METHOXY]- (1 supplier)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-4-[(4-prop-2-enoxyphenyl)methoxy]benzene | CAS Registry Number: 192565-06-3
Synonyms: CTK0A1781, 1,1'-Biphenyl, 4-methoxy-4'-[[4-(2-propenyloxy)phenyl]methoxy]-

Molecular Formula: C23H22O3Molecular Weight: 346.418980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CKEXDHXZEPFASD-UHFFFAOYSA-N

192565-06-3
1,1'-Biphenyl, 4-methoxy-4'-[2-(1-propenyloxy)ethoxy]- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-4-[4-(2-prop-1-enoxyethoxy)phenyl]benzene | CAS Registry Number: 102534-41-8
Synonyms: ACMC-20m5hq, CTK0D9027

Molecular Formula: C18H20O3Molecular Weight: 284.349600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UTTZZSNRTDQICF-UHFFFAOYSA-N

102534-41-8
1,1'-Biphenyl, 4-methoxy-4'-[2-(4-propylcyclohexyl)ethyl]-, trans- (0 suppliers)175077-76-6
1,1'-Biphenyl, 4-methoxytrinitro- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-2,3,4-trinitrobenzene | CAS Registry Number: 62549-11-5
Synonyms: CTK2B7595

Molecular Formula: C13H9N3O7Molecular Weight: 319.226460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CXBWWWOESNESTL-UHFFFAOYSA-N

62549-11-5
1,1'-Biphenyl, 4-methyl-4'-(4-pentylcyclohexyl)-, trans- (0 suppliers)90850-38-7
1,1'-Biphenyl, 4-methyl-4'-(phenylmethyl)- (5 suppliers)
Compound Structure IUPAC Name: 1-benzyl-4-(4-methylphenyl)benzene | CAS Registry Number: 216017-01-5
Synonyms: KB-09822, 1,1'-Biphenyl,4-methyl-4'-(phenylmethyl)-

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

InChIKey: OAFAUUXTYLFCRX-UHFFFAOYSA-N

216017-01-5
1,1'-BIPHENYL, 4-METHYL-4'-NITRO- (7 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-(4-nitrophenyl)benzene | CAS Registry Number: 2143-88-6
Synonyms: 1-(4-Methylphenyl)-4-nitrobenzene, 4-Methyl-4'-nitro-1,1'-biphenyl, ACMC-209fko, SureCN628918, CTK8B1192, MolPort-002-461-830, ANW-24454, ZINC16083100, AKOS015999216, AK-90862, KB-242747

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

InChIKey: XAIDWOFGGNDTPE-UHFFFAOYSA-N

2143-88-6
1,1'-Biphenyl, 4-nitro-3-[(phenylsulfonyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(benzenesulfonylmethyl)-1-nitro-4-phenylbenzene | CAS Registry Number: 69709-40-6
Synonyms: CTK1J0837

Molecular Formula: C19H15NO4SMolecular Weight: 353.391700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FUONFBUKBAIRCM-UHFFFAOYSA-N

69709-40-6
1,1'-Biphenyl, 4-nonyl-4'-(4-pentylcyclohexyl)-, trans- (0 suppliers)106349-51-3
1,1'-Biphenyl, 4-Pentyl- (24 suppliers)
Compound Structure IUPAC Name: 1-pentyl-4-phenylbenzene | CAS Registry Number: 7116-96-3
Synonyms: Pentylbiphenyl, p-Pentylbiphenyl, 4-Pentylbiphenyl, Pentyl-1,1'-biphenyl, 1,1'-Biphenyl, pentyl-, 1,1'-Biphenyl, 4-pentyl-, 222151_ALDRICH, BTB10236, CID81546, EINECS 230-421-7, EINECS 274-163-3, I01-2516, 63990-96-5, 69856-10-6

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

InChIKey: IFUOTAQBVGAZPR-UHFFFAOYSA-N

7116-96-3
1,1'-Biphenyl, 4-pentyl-4'-(4-pentynyloxy)- (2 suppliers)
Compound Structure IUPAC Name: 1-pentyl-4-(4-pent-4-ynoxyphenyl)benzene | CAS Registry Number: 159646-51-2
Synonyms: CTK0E6866

Molecular Formula: C22H26OMolecular Weight: 306.441240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RDNBRDJMPPJSGQ-UHFFFAOYSA-N

159646-51-2
1,1'-Biphenyl, 4-pentyl-4'-[(4-propylphenyl)ethynyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(4-pentylphenyl)-4-[2-(4-propylphenyl)ethynyl]benzene | CAS Registry Number: 100558-52-9
Synonyms: ACMC-20m3mk, AGN-PC-00NA5G, CTK0G8786

Molecular Formula: C28H30Molecular Weight: 366.537800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VAIONPURTFSCHY-UHFFFAOYSA-N

100558-52-9
1,1'-Biphenyl, 4-pentyl-4'-[(trifluoromethyl)thio]- (2 suppliers)
Compound Structure IUPAC Name: 1-pentyl-4-[4-(trifluoromethylsulfanyl)phenyl]benzene | CAS Registry Number: 136101-17-2
Synonyms: ACMC-20mw0n, AGN-PC-002NBD, CTK0F3947

Molecular Formula: C18H19F3SMolecular Weight: 324.403670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NCYKTFFOTCEIJF-UHFFFAOYSA-N

136101-17-2
1,1'-Biphenyl, 4-pentyl-4'-[4-(4-pentylcyclohexyl)-1-cyclohexen-1-yl]-,trans- (0 suppliers)88120-32-5
1,1'-Biphenyl, 4-propyl-4'-[(4-propylphenyl)ethynyl]- (1 supplier)
Compound Structure IUPAC Name: 1-propyl-4-[4-[2-(4-propylphenyl)ethynyl]phenyl]benzene | CAS Registry Number: 100558-56-3
Synonyms: ACMC-20m3ml, AGN-PC-00NA5F, CTK0G8785

Molecular Formula: C26H26Molecular Weight: 338.484640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WWMOZYYOHRGETC-UHFFFAOYSA-N

100558-56-3
1,1'-BIPHENYL, 4-PROPYL-4'-[TRANS-4-(TRIFLUOROMETHOXY)CYCLOHEXYL]- (1 supplier)
Compound Structure IUPAC Name: 1-propyl-4-[4-[4-(trifluoromethoxy)cyclohexyl]phenyl]benzene | CAS Registry Number: 194731-53-8
Synonyms: CTK0A0747, 1,1'-Biphenyl, 4-propyl-4'-[trans-4-(trifluoromethoxy)cyclohexyl]-

Molecular Formula: C22H25F3OMolecular Weight: 362.428510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BPCHFSWZINSBDG-UHFFFAOYSA-N

194731-53-8
1,1'-BIPHENYL, 5'-METHOXY-2,4,6-TRIMETHYL-2'-NITROSO- (1 supplier)
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- (2 suppliers)
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)- (1 supplier)
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- (4 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- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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- (2 suppliers)
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- (2 suppliers)
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- (1 supplier)
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)- (1 supplier)
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- (2 suppliers)
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- (1 supplier)
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)- (1 supplier)
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- (1 supplier)
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)- (1 supplier)
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)- (1 supplier)
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)- (1 supplier)
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- (1 supplier)
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
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