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CHEMICAL products : Other
152851 to 152900 of 292718 results  Page: << Previous 50 Results 3040 3041 3042 3043 3044 3045 3046 3047 3048 3049 3050 3051 3052 3053 3054 3055 3056 3057 [3058] 3059 3060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
[1,1'-Biphenyl]-4,4'-diol, disodium salt (2 suppliers)
Compound Structure IUPAC Name: disodium;4-(4-oxidophenyl)phenolate | CAS Registry Number: 19480-93-4
Synonyms: Disodium 4,4'-biphenyldiolate

Molecular Formula: C12H8Na2O2Molecular Weight: 230.174 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CCJHJCFVDJZIHN-UHFFFAOYSA-L

19480-93-4
[1,1'-Biphenyl]-4,4'-diol,2,3,3',5,5'-pentachloro- (1 supplier)
Compound Structure IUPAC Name: 2,3,6-trichloro-4-(3,5-dichloro-4-hydroxyphenyl)phenol | CAS Registry Number: 150975-84-1
Synonyms: AC1L431L, 2,3,3',5,5'-pentachlorobiphenyl-4,4'-diol, 2,3,6-trichloro-4-(3,5-dichloro-4-hydroxyphenyl)phenol

Molecular Formula: C12H5Cl5O2Molecular Weight: 358.431900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NNAIEYSCEDUOPN-UHFFFAOYSA-N

150975-84-1
[1,1'-Biphenyl]-4,4'-diol,2,3,5,6-tetrachloro- (2 suppliers)
Compound Structure IUPAC Name: 2,3,5,6-tetrachloro-4-(4-hydroxyphenyl)phenol | CAS Registry Number: 100702-98-5
Synonyms: 2,3,5,6-Tetrachloro-4,4'-biphenyldiol, CHEBI:34223, 2,3,5,6-Tetrachloro-4-(4-hydroxyphenyl)phenol, C14196, AC1L482I, CHEMBL352220, 2,3,5,6-tetrachloro-[1,1'-biphenyl]-4,4'-diol, (1,1'-Biphenyl)-4,4'-diol, 2,3,5,6-tetrachloro-

Molecular Formula: C12H6Cl4O2Molecular Weight: 323.986840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZTJLKJPIKUPJIB-UHFFFAOYSA-N

100702-98-5
[1,1'-Biphenyl]-4,4'-diol,3,3',5,5'-tetrakis[(3-hydroxy-4-methylphenyl)methyl]- (1 supplier)138194-09-9
[1,1'-Biphenyl]-4,4'-diol,3,3'-dimethyl-, tribromo deriv. (9CI) (1 supplier)
Compound Structure IUPAC Name: 2,3,5-tribromo-4-(4-hydroxy-3-methylphenyl)-6-methylphenol | CAS Registry Number: 63990-93-2
Synonyms: Tribromo-p-bi-o-cresol, Tribromo-p-di-o-cresol, p-Bi-o-cresol, tribromo-, Tribrom-p-bi-o-kresol [German], Tribrom-p-bi-o-kresol, AC1MIN87, LS-43624, 2,3,5-tribromo-4-(4-hydroxy-3-methylphenyl)-6-methylphenol

Molecular Formula: C14H11Br3O2Molecular Weight: 450.947940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IJZLBAOEVHTLCZ-UHFFFAOYSA-N

63990-93-2
[1,1'-Biphenyl]-4,4'-disulfonic acid, bis(3-hydroxy-2,2-dimethylpropyl) ester (1 supplier)849100-28-3
[1,1'-Biphenyl]-4,4'-disulfonic acid, bis[[4-(hydroxymethyl)cyclohexyl]methyl]ester (1 supplier)849100-29-4
[1,1'-Biphenyl]-4,4'-disulfonicacid, potassium salt (1:2) (3 suppliers)
Compound Structure IUPAC Name: potassium;4-(4-sulfonatophenyl)benzenesulfonate | CAS Registry Number: 15807-67-7
Synonyms: 5314-37-4 (Parent), AGN-PC-025GS7, potassium;4-(4-sulfonatophenyl)benzenesulfonate, (1,1'-Biphenyl)-4,4'-disulfonic acid, dipotassium salt, (1,1'-Biphenyl)-4,4'-disulfonic acid, potassium salt (1:2)

Molecular Formula: C12H8KO6S2-Molecular Weight: 351.416620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NWTCBURZKVULCE-UHFFFAOYSA-L

15807-67-7
[1,1'-Biphenyl]-4,4'-dithiol, monosilver(1+) salt (1 supplier)876728-07-3
[1,1'-Biphenyl]-4,4'-diylbis(methylene) diacrylate (2 suppliers)36531-93-8
[1,1'-Biphenyl]-4-acetaldehyde (7 suppliers)
Compound Structure IUPAC Name: 2-(4-phenylphenyl)acetaldehyde | CAS Registry Number: 61502-90-7
Synonyms: AC1MRDQD, biphenyl-4-ylacetaldehyde, 2-(4-phenylphenyl)acetaldehyde, CTK2D8632, AKOS006278290, BP4

Molecular Formula: C14H12OMolecular Weight: 196.244480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OIDMZCMVYZLDLI-UHFFFAOYSA-N

61502-90-7
[1,1'-Biphenyl]-4-acetaldehyde, 2-fluoro-a-methyl- (1 supplier)56430-76-3
[1,1'-Biphenyl]-4-acetaldehyde, a-methyl- (1 supplier)59908-88-2
[1,1'-Biphenyl]-4-acetamide (5 suppliers)
Compound Structure IUPAC Name: 2-(4-phenylphenyl)acetamide | CAS Registry Number: 63780-50-7
Synonyms: ST50888673, 2-(4-phenylphenyl)acetamide, SureCN1395755, 2-(biphenyl-4-yl)acetamide, CTK2A8387, MolPort-008-306-521, STK492338, ZINC16603249, AKOS003401235, MCULE-3869887977

Molecular Formula: C14H13NOMolecular Weight: 211.259120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JJLKXBIUMBGNNY-UHFFFAOYSA-N

63780-50-7
[1,1'-Biphenyl]-4-acetamide, N-(4-amino-5-cyano-6-ethoxy-2-pyridinyl)- (1 supplier)904308-55-0
[1,1'-BIPHENYL]-4-ACETAMIDE, N-(4-HYDROXYPHENYL)- (1 supplier)
Compound Structure IUPAC Name: N-(4-hydroxyphenyl)-2-(4-phenylphenyl)acetamide | CAS Registry Number: 916165-60-1
Synonyms: CTK3G3960, [1,1'-Biphenyl]-4-acetamide, N-(4-hydroxyphenyl)-

Molecular Formula: C20H17NO2Molecular Weight: 303.354480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UEVNFGOJMOFBPC-UHFFFAOYSA-N

916165-60-1
[1,1'-BIPHENYL]-4-ACETAMIDE, N-(5-CYCLOPROPYL-1H-PYRAZOL-3-YL)- (1 supplier)
Compound Structure IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-phenylphenyl)acetamide | CAS Registry Number: 326822-52-0
Synonyms: 3-Phenylacetamidoaminopyrazole deriv. 35, AC1NSA47, SureCN5867593, CHEMBL115933, CTK1B9062, [1,1'-Biphenyl]-4-acetamide, N-(5-cyclopropyl-1H-pyrazol-3-yl)-, N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-phenylphenyl)acetamide

Molecular Formula: C20H19N3OMolecular Weight: 317.384360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FQJFTSMSJXOYME-UHFFFAOYSA-N

326822-52-0
[1,1'-BIPHENYL]-4-ACETAMIDE, N-[(3-FLUOROPHENYL)METHYL]- (2 suppliers)
Compound Structure IUPAC Name: N-[(3-fluorophenyl)methyl]-2-(4-phenylphenyl)acetamide | CAS Registry Number: 897015-54-2
Synonyms: [1,1'-Biphenyl]-4-acetamide, N-[(3-fluorophenyl)methyl]-, AGN-PC-00EFRV, SureCN255221, CTK2J1911

Molecular Formula: C21H18FNOMolecular Weight: 319.372123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZTUNDZFMZYXOCZ-UHFFFAOYSA-N

897015-54-2
[1,1'-BIPHENYL]-4-ACETAMIDE, N-[(3-FLUOROPHENYL)METHYL]-N-METHYL- (2 suppliers)
Compound Structure IUPAC Name: N-[(3-fluorophenyl)methyl]-N-methyl-2-(4-phenylphenyl)acetamide | CAS Registry Number: 897015-60-0
Synonyms: [1,1'-Biphenyl]-4-acetamide, N-[(3-fluorophenyl)methyl]-N-methyl-, AGN-PC-00EFYA, SureCN254915, CTK2J1910, MolPort-007-104-676, ZINC18080455, MCULE-9430877514, T6625934

Molecular Formula: C22H20FNOMolecular Weight: 333.398703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AIJPCYJYHZPVIP-UHFFFAOYSA-N

897015-60-0
[1,1'-BIPHENYL]-4-ACETAMIDE, N-[(3-HYDROXYPHENYL)METHYL]- (2 suppliers)
Compound Structure IUPAC Name: N-[(3-hydroxyphenyl)methyl]-2-(4-phenylphenyl)acetamide | CAS Registry Number: 897015-53-1
Synonyms: [1,1'-Biphenyl]-4-acetamide, N-[(3-hydroxyphenyl)methyl]-, AGN-PC-00A7PM, SureCN1748615, CTK2J1912

Molecular Formula: C21H19NO2Molecular Weight: 317.381060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JTTUNBLUEYWTRZ-UHFFFAOYSA-N

897015-53-1
[1,1'-BIPHENYL]-4-ACETAMIDE, N-[[3,5-BIS(PHENYLMETHOXY)PHENYL]METHYL]- (2 suppliers)
Compound Structure IUPAC Name: N-[[3,5-bis(phenylmethoxy)phenyl]methyl]-2-(4-phenylphenyl)acetamide | CAS Registry Number: 897016-86-3
Synonyms: [1,1'-Biphenyl]-4-acetamide, N-[[3,5-bis(phenylmethoxy)phenyl]methyl]-, AGN-PC-0CP08Q, SureCN11917556, CTK2J1893

Molecular Formula: C35H31NO3Molecular Weight: 513.625540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LVGRLVZDZNNZSP-UHFFFAOYSA-N

897016-86-3
[1,1'-BIPHENYL]-4-ACETAMIDE, N-[[3-(PHENYLMETHOXY)PHENYL]METHYL]- (2 suppliers)
Compound Structure IUPAC Name: N-[(3-phenylmethoxyphenyl)methyl]-2-(4-phenylphenyl)acetamide | CAS Registry Number: 897016-62-5
Synonyms: [1,1'-Biphenyl]-4-acetamide, N-[[3-(phenylmethoxy)phenyl]methyl]-, SureCN254923, AGN-PC-0CP08C, CTK2J1895

Molecular Formula: C28H25NO2Molecular Weight: 407.503600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NPCBEBLCGUHYKZ-UHFFFAOYSA-N

897016-62-5
[1,1'-BIPHENYL]-4-ACETAMIDE, N-[2-(1-PIPERAZINYL)ETHYL]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-phenylphenyl)-N-(2-piperazin-1-ylethyl)acetamide | CAS Registry Number: 915702-85-1
Synonyms: CTK3G4218, [1,1'-Biphenyl]-4-acetamide, N-[2-(1-piperazinyl)ethyl]-

Molecular Formula: C20H25N3OMolecular Weight: 323.432000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KCCDWZMQZKHVJR-UHFFFAOYSA-N

915702-85-1
[1,1'-BIPHENYL]-4-ACETAMIDE, N-[3-(1-PIPERAZINYL)PROPYL]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-phenylphenyl)-N-(3-piperazin-1-ylpropyl)acetamide | CAS Registry Number: 915702-87-3
Synonyms: CTK3G4217, [1,1'-Biphenyl]-4-acetamide, N-[3-(1-piperazinyl)propyl]-

Molecular Formula: C21H27N3OMolecular Weight: 337.458580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FNRUBULNDXLMNH-UHFFFAOYSA-N

915702-87-3
[1,1'-Biphenyl]-4-acetamide, N-[3-chloro-2-[[methyl[2-(4-morpholinyl)-2-oxoethyl]amino]methyl]phenyl]-3-fluoro-a-methyl- (1 supplier)106876-00-0
[1,1'-Biphenyl]-4-acetamide, N-[3-chloro-2-[[methyl[2-(4-morpholinyl)-2-oxoethyl]amino]methyl]phenyl]-3-fluoro-a-methyl-, monohydrochloride (1 supplier)106875-97-2
[1,1'-BIPHENYL]-4-ACETAMIDE, N-[4-(1-PIPERAZINYL)BUTYL]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-phenylphenyl)-N-(4-piperazin-1-ylbutyl)acetamide | CAS Registry Number: 915702-89-5
Synonyms: CTK3G4216, [1,1'-Biphenyl]-4-acetamide, N-[4-(1-piperazinyl)butyl]-

Molecular Formula: C22H29N3OMolecular Weight: 351.485160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BFHSGLZAZVFRMU-UHFFFAOYSA-N

915702-89-5
[1,1'-Biphenyl]-4-acetamide, N-[4-[(2,4-dioxo-5-thiazolidinyl)methyl]phenyl]- (1 supplier)195603-98-6
[1,1'-Biphenyl]-4-acetamide, N-hydroxy- (1 supplier)91480-42-1
[1,1'-Biphenyl]-4-acetamide, N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-(4-phenylphenyl)acetamide | CAS Registry Number: 84864-20-0
Synonyms: 2-([1,1'-BIPHENYL]-4-YL)-N-METHYLACETAMIDE, 2-{[1,1'-BIPHENYL]-4-YL}-N-METHYLACETAMIDE, SCHEMBL1177868, CHEMBL3187615, AKOS021645368, N-methyl-2-(4-phenylphenyl)acetamide, [1,1'-Biphenyl]-4-acetamide,N-methyl-, F80440, BRD-K72400273-001-01-8, Z30272312

Molecular Formula: C15H15NOMolecular Weight: 225.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JWSKRSYVGGDUJO-UHFFFAOYSA-N

84864-20-0
[1,1'-Biphenyl]-4-acetamide,N-(3-azabicyclo[3.2.1]oct-8-ylmethyl)-N-methyl- (1 supplier)920016-90-6
[1,1'-Biphenyl]-4-acetamide,N-[(1S)-5-amino-1-[[(4-methylphenyl)amino]carbonyl]pentyl]- (1 supplier)918432-83-4
[1,1'-Biphenyl]-4-acetamide,N-[[3-(phenylmethyl)-3-azabicyclo[3.2.1]oct-8-yl]methyl]- (1 supplier)920016-83-7
[1,1'-Biphenyl]-4-acetamide,N-[[3-hydroxy-5-(phenylmethoxy)phenyl]methyl]- (2 suppliers)897015-55-3
[1,1'-Biphenyl]-4-acetamide,N-[[4-[[3-(dimethylamino)propyl]amino]-2-quinazolinyl]methyl]-N-methyl- (1 supplier)920031-75-0
[1,1'-Biphenyl]-4-acetamide,N-[1-(3,3-diphenylpropyl)-4-piperidinyl]-N-methyl- (1 supplier)821007-80-1
[1,1'-Biphenyl]-4-acetamide,N-[2-amino-2-[4-[(4-pyridinylamino)carbonyl]phenyl]ethyl]- (1 supplier)920496-53-3
[1,1'-Biphenyl]-4-acetamide,N-[2-amino-2-[4-[(4-pyridinylamino)carbonyl]phenyl]ethyl]-N-methyl- (1 supplier)920499-17-8
[1,1'-Biphenyl]-4-acetamide,N-[2-benzoyl-4-[[3-[5-(4-nitrophenyl)-2-furanyl]-1-oxo-2-propenyl]amino]phenyl]- (1 supplier)550365-13-4
[1,1'-Biphenyl]-4-acetamide,N-[5-(aminosulfonyl)-4-methyl-2-thiazolyl]-N-methyl- (1 supplier)348086-70-4
[1,1'-Biphenyl]-4-acetamide,N-methyl-N-[[3-(phenylmethyl)-3-azabicyclo[3.2.1]oct-8-yl]methyl]- (1 supplier)920016-77-9
[1,1'-Biphenyl]-4-acetic acid (1 supplier)114315-57-0
[1,1'-BIPHENYL]-4-ACETIC ACID METHYL ESTER (8 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-phenylphenyl)acetate | CAS Registry Number: 59793-29-2
Synonyms: (1,1'-Biphenyl)-4-acetic acid, methyl ester, [1,1'-Biphenyl]-4-acetic acid, methyl ester, Bpaa-Me, 4-Biphenylylacetic acid methyl ester, AC1MIVV6, SureCN1428025, CTK8J5212, methyl 2-(4-phenylphenyl)acetate, methyl 2-(4-phenylphenyl)ethanoate, ZINC05914592, AKOS000296280, 2-(4-phenylphenyl)acetic acid methyl ester, KB-114614, [1,1'-Biphenyl]-4acetic acid methyl ester, A832471

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SRIBJRZQDFBVQC-UHFFFAOYSA-N

59793-29-2
[1,1'-Biphenyl]-4-acetic acid, 1,2,3-propanetriyl ester (1 supplier)138398-11-5
[1,1'-Biphenyl]-4-acetic acid, 2'-amino- (0 suppliers)91197-52-3
[1,1'-Biphenyl]-4-acetic acid, 2'-methyl-5'-nitro- (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-methyl-5-nitrophenyl)phenyl]acetic acid | CAS Registry Number: 1181278-08-9
Synonyms: AKOS022256019, 2'-methyl-5'-nitro-[1,1'-biphenyl]-4-acetic acid

Molecular Formula: C15H13NO4Molecular Weight: 271.272 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AWWXMQWCKIKBKM-UHFFFAOYSA-N

1181278-08-9
[1,1'-Biphenyl]-4-acetic acid, 2-fluoro-a-methyl-, 3-aminopropyl ester (2 suppliers)918636-63-2
[1,1'-Biphenyl]-4-acetic acid, 2-fluoro-a-methyl-, 4-hydroxybutyl ester (1 supplier)140674-56-2
[1,1'-Biphenyl]-4-acetic acid, 2-fluoro-a-methyl-, 4-nitrobutyl ester (1 supplier)185981-26-4
[1,1'-Biphenyl]-4-acetic acid, 2-fluoro-a-methyl-, aluminum salt (1 supplier)85233-92-7
152851 to 152900 of 292718 results  Page: << Previous 50 Results 3040 3041 3042 3043 3044 3045 3046 3047 3048 3049 3050 3051 3052 3053 3054 3055 3056 3057 [3058] 3059 3060 >> Next 50 Results
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