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CHEMICAL products : Other
173751 to 173800 of 317372 results  Page: << Previous 50 Results 3460 3461 3462 3463 3464 3465 3466 3467 3468 3469 3470 3471 3472 3473 3474 3475 [3476] 3477 3478 3479 3480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
[1,1'-Biphenyl]-3,3'-dicarboxylic acid,4,4'-bis[(4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluoro-1-oxononyl)amino]- (1 supplier)143779-85-5
[1,1'-Biphenyl]-3,3'-dicarboxylic acid,4,4'-dihydroxy-6,6'-dimethoxy-2,2'-dimethyl-, dimethyl ester (1 supplier)544423-39-4
[1,1'-Biphenyl]-3,3'-dicarboxylic acid,6,6'-bis[(2,2,2-trifluoroacetyl)amino]-, 3,3'-dimethyl ester (1 supplier)919771-76-9
[1,1'-Biphenyl]-3,3'-dicarboxylic acid,6,6'-dimethoxy-2,2'-bis(methoxymethoxy)-4,4'-dimethyl-, dimethyl ester (1 supplier)823789-53-3
[1,1'-Biphenyl]-3,3'-dicarboxylicacid,4-[2-[1-hydroxy-6-(phenylamino)-3-sulfo-2-naphthalenyl]diazenyl]-4'-[2-(1-hydroxy-5-sulfo-2-naphthalenyl)diazenyl]-,sodium salt (1:4) (1 supplier)6471-71-2
[1,1'-Biphenyl]-3,3'-diol (4 suppliers)4433-06-1
[1,1'-Biphenyl]-3,3'-diol, 2,2',4,4'-tetramethoxy-6,6'-di-2-propenyl- (1 supplier)
Compound Structure IUPAC Name: 3-(3-hydroxy-2,4-dimethoxy-6-prop-2-enylphenyl)-2,6-dimethoxy-4-prop-2-enylphenol | CAS Registry Number: 51895-33-1
Synonyms: CTK1G3841

Molecular Formula: C22H26O6Molecular Weight: 386.438240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZMIDNAXLGGMPJZ-UHFFFAOYSA-N

51895-33-1
[1,1'-Biphenyl]-3,3'-diol, 2,2',4,4'-tetramethoxy-6,6'-di-2-propenyl-,diacetate (1 supplier)51895-34-2
[1,1'-BIPHENYL]-3,3'-DIOL, 6,6'-DIIODO-2,2',4,4'-TETRAMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 3-(3-hydroxy-6-iodo-2,4-dimethylphenyl)-4-iodo-2,6-dimethylphenol | CAS Registry Number: 823191-71-5
Synonyms: CTK3E1010, [1,1'-Biphenyl]-3,3'-diol, 6,6'-diiodo-2,2',4,4'-tetramethyl-

Molecular Formula: C16H16I2O2Molecular Weight: 494.105980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KCUFVJBPIYWZFB-UHFFFAOYSA-N

823191-71-5
[1,1'-Biphenyl]-3,3'-diol,4,4'-diamino-, hydrochloride (1:2) (1 supplier)
Compound Structure IUPAC Name: 2-amino-5-(4-amino-3-hydroxyphenyl)phenol;dihydrochloride | CAS Registry Number: 1592-36-5
Synonyms: 3,3'-Dihydroxybenzidine.2HCl, 4,4'-diaminobiphenyl-3,3'-diol dihydrochloride, AC1NR4CS, SureCN8646655, LS-185103, 2-amino-5-(4-amino-3-hydroxyphenyl)phenol dihydrochloride

Molecular Formula: C12H14Cl2N2O2Molecular Weight: 289.157760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 4

InChIKey: NSOANHVQCDKCHX-UHFFFAOYSA-N

1592-36-5
[1,1'-Biphenyl]-3,3'-dipropanamide,5,5'- dibromo-N,N'-bis[2-(3-bromo-4-hydroxyphenyl) ethyl]-6,6'-dihydroxy-R,R'-bis(hydroxyimino)- (2 suppliers)
Compound Structure IUPAC Name: (2E)-3-[3-bromo-5-[3-bromo-5-[(2E)-3-[2-(3-bromo-4-hydroxyphenyl)ethylamino]-2-hydroxyimino-3-oxopropyl]-2-hydroxyphenyl]-4-hydroxyphenyl]-N-[2-(3-bromo-4-hydroxyphenyl)ethyl]-2-hydroxyiminopropanamide | CAS Registry Number: 79067-77-9
Synonyms: 3,3'- bis[N-[2- ethyl]-2- propanamide]

Molecular Formula: C34H30Br4N4O8Molecular Weight: 942.240000 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: XEGSWNKCRGYRFG-CTQPMARESA-N

79067-77-9
[1,1'-Biphenyl]-3,3'-dipropanoic acid,R,R'-diamino-5,5'-bis[4-[(2S)-2- amino-2-carboxyethyl]phenoxy]-6,6'- dihydroxy-,(RS,R'S)- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-amino-3-[4-[5-[(2S)-2-amino-2-carboxyethyl]-3-[5-[(2S)-2-amino-2-carboxyethyl]-3-[4-[(2S)-2-amino-2-carboxyethyl]phenoxy]-2-hydroxyphenyl]-2-hydroxyphenoxy]phenyl]propanoic acid | CAS Registry Number: 175889-19-7
Synonyms: Diisodityrosine

Molecular Formula: C36H38N4O12Molecular Weight: 718.716 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 16

InChIKey: AEABCQUPKOOFQW-LJWNLINESA-N

175889-19-7
[1,1'-Biphenyl]-3,3'-disulfonic acid, 4,4'-bis[2-(methylphenyl)ethenyl]-,disodium salt (1 supplier)138783-12-7
[1,1'-Biphenyl]-3,3'-disulfonic acid, 4,4'-dibromo- (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-5-(4-bromo-3-sulfophenyl)benzenesulfonic acid | CAS Registry Number: 763052-70-6
Synonyms: SCHEMBL1325572, SC-88145, [1,1'-Biphenyl]-3,3'-disulfonic acid,4,4'-dibromo-

Molecular Formula: C12H8Br2O6S2Molecular Weight: 472.126320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZJDOMNYHXAUAIV-UHFFFAOYSA-N

763052-70-6
[1,1'-Biphenyl]-3,3'-disulfonic acid, dipotassium salt (1 supplier)52183-49-0
[1,1'-Biphenyl]-3,3'-dithiol, 4,4'-diamino-, dihydrochloride (1 supplier)1724-53-4
[1,1'-BIPHENYL]-3,3'-DITHIOL, 6,6'-DIIODO-2,2',4,4'-TETRAMETHYL- (1 supplier)
Compound Structure IUPAC Name: 4-iodo-3-(6-iodo-2,4-dimethyl-3-sulfanylphenyl)-2,6-dimethylbenzenethiol | CAS Registry Number: 823191-72-6
Synonyms: CTK3E1009, [1,1'-Biphenyl]-3,3'-dithiol, 6,6'-diiodo-2,2',4,4'-tetramethyl-

Molecular Formula: C16H16I2S2Molecular Weight: 526.237180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BZDJSJINRONDJS-UHFFFAOYSA-N

823191-72-6
[1,1'-Biphenyl]-3,3'-diylbis(diphenylphosphine oxide) (1 supplier)1201905-85-2
[1,1'-Biphenyl]-3,4',5-tricarbaldehyde (5 suppliers)
Compound Structure IUPAC Name: 5-(4-formylphenyl)benzene-1,3-dicarbaldehyde | CAS Registry Number: 187281-19-2
Synonyms: Biphenyl-3,4',5-tricarbaldehyde, [1,1'-Biphenyl]-3,4',5-tricarboxaldehyde, CS-0110272, 5-(4-formylphenyl)benzene-1,3-dicarbaldehyde, J3.494.797J

Molecular Formula: C15H10O3Molecular Weight: 238.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GWMVJHHSKAJGSW-UHFFFAOYSA-N

187281-19-2
[1,1'-Biphenyl]-3,4',5-trimethanethiol (1 supplier)65782-86-7
[1,1'-Biphenyl]-3,4',5-triol (1 supplier)74276-54-3
[1,1'-Biphenyl]-3,4'-diamine (4 suppliers)105596-48-3
[1,1'-Biphenyl]-3,4'-dicarboxamide (1 supplier)776315-01-6
[1,1'-Biphenyl]-3,4'-dicarboxamide, N,N'-bis(aminoiminomethyl)- (1 supplier)194367-73-2
[1,1'-Biphenyl]-3,4'-dicarboxamide, N3-cyclopropyl-5-fluoro-6-methyl-N4'-[2-(methylsulfonyl)ethyl]- (1 supplier)776315-61-8
[1,1'-Biphenyl]-3,4'-dicarboxamide, N3-cyclopropyl-5-fluoro-6-methyl-N4'-[2-(methylthio)ethyl]- (1 supplier)776315-64-1
[1,1'-Biphenyl]-3,4'-dicarboxamide, N3-cyclopropyl-5-fluoro-N4'-[(1-hydroxycyclohexyl)methyl]-6-methyl- (1 supplier)776315-62-9
[1,1'-Biphenyl]-3,4'-dicarboxamide, N3-cyclopropyl-N4'-(1-cyclopropyl-2-hydroxyethyl)-5-fluoro-6-methyl- (1 supplier)776315-63-0
[1,1'-Biphenyl]-3,4'-dicarboxamide, N3-cyclopropyl-N4'-(2,2-dimethylpropyl)-6-methyl-2'-nitro- (1 supplier)776315-29-8
[1,1'-Biphenyl]-3,4'-dicarboxamide, N3-cyclopropyl-N4'-(cyclopropylmethyl)-6-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-cyclopropyl-3-[4-(cyclopropylmethylcarbamoyl)phenyl]-4-methylbenzamide | CAS Registry Number: 515134-70-0
Synonyms: N~3~-Cyclopropyl-N~4~'-(Cyclopropylmethyl)-6-Methylbiphenyl-3,4'-Dicarboxamide, SureCN6744546, CHEMBL478649, CHEBI:590228, DB07835, KB-63694, N-cyclopropyl-3-[4-(cyclopropylmethylcarbamoyl)phenyl]-4-methylbenzamide, [1,1'-Biphenyl]-3,4'-dicarboxamide,N3-cyclopropyl-N4'-(cyclopropylmethyl)-6-methyl-, GK5

Molecular Formula: C22H24N2O2Molecular Weight: 348.438160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BOPSUAHGQHFKGG-UHFFFAOYSA-N

515134-70-0
[1,1'-Biphenyl]-3,4'-dicarboxamide, N4'-(1-cyanocyclohexyl)-N3-cyclopropyl-5-fluoro-6-methyl- (1 supplier)776315-59-4
[1,1'-Biphenyl]-3,4'-dicarboxamide, N4'-hydroxy-N3-(2,2,2-trifluoroethyl)- (1 supplier)579510-93-3
[1,1'-Biphenyl]-3,4'-dicarboxamide, N4'-hydroxy-N3-(3-methylbutyl)- (1 supplier)579510-94-4
[1,1'-Biphenyl]-3,4'-dicarboxamide, N4'-hydroxy-N3-(phenylmethyl)- (1 supplier)579510-92-2
[1,1'-Biphenyl]-3,4'-dicarboxamide, N4'-hydroxy-N3-methyl- (1 supplier)579510-95-5
[1,1'-Biphenyl]-3,4'-dicarboxamide, N4'-hydroxy-N3-phenyl- (1 supplier)579510-88-6
[1,1'-Biphenyl]-3,4'-dicarboxylic acid, diethyl ester (1 supplier)194367-79-8
[1,1'-biphenyl]-3,4'-diol (6 suppliers)
Compound Structure IUPAC Name: 3-(4-hydroxyphenyl)phenol | CAS Registry Number: 18855-13-5
Synonyms: 4-(3-HYDROXYPHENYL)PHENOL, biphenyl-3,4'-diol, EINECS 242-626-9, ACMC-209erd, 3,4'-Dihydroxydiphenyl, AC1L3EHN, SureCN70625, 3-(4-hydroxyphenyl)phenol, AC1Q7AZ3, CTK8B1083, (1,1'-Biphenyl)-3,4'-diol, ANW-23399, AR-1H9882

Molecular Formula: C12H10O2Molecular Weight: 186.206600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BWBGEYQWIHXDKY-UHFFFAOYSA-N

18855-13-5
[1,1'-Biphenyl]-3,4'-diol,6-(cyclohexylidenemethyl)-, 3,4'-diacetate (1 supplier)31600-35-8
[1,1'-Biphenyl]-3,4,4'-triamine (5 suppliers)
Compound Structure IUPAC Name: 4-(4-aminophenyl)benzene-1,2-diamine | CAS Registry Number: 17828-45-4
Synonyms: SureCN21297, CTK0A6926

Molecular Formula: C12H13N3Molecular Weight: 199.251720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RVYIVHUVZXDTGN-UHFFFAOYSA-N

17828-45-4
[1,1'-Biphenyl]-3,4,4'-triamine, N4',N4'-dimethyl- (1 supplier)471240-74-1
[1,1'-Biphenyl]-3,4-diamine (2 suppliers)471240-17-2
[1,1'-BIPHENYL]-3,4-DIAMINE, 4'-CHLORO- (1 supplier)
Compound Structure IUPAC Name: 4-(4-chlorophenyl)benzene-1,2-diamine | CAS Registry Number: 185199-45-5
Synonyms: SureCN3499374, CTK0A4868, [1,1'-Biphenyl]-3,4-diamine, 4'-chloro-

Molecular Formula: C12H11ClN2Molecular Weight: 218.682140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WCAWAXJNAMQTCH-UHFFFAOYSA-N

185199-45-5
[1,1'-Biphenyl]-3,4-diamine, N4-methyl- (1 supplier)236417-77-9
[1,1'-Biphenyl]-3,4-dicarbonyl dichloride (1 supplier)
Compound Structure IUPAC Name: 4-phenylbenzene-1,2-dicarbonyl chloride | CAS Registry Number: 62366-68-1
Synonyms: CTK2C1498

Molecular Formula: C14H8Cl2O2Molecular Weight: 279.118120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CUOHIXGIUYBNOY-UHFFFAOYSA-N

62366-68-1
[1,1'-biphenyl]-3,4-dicarboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 4-phenylphthalic acid | CAS Registry Number: 4445-58-3
Synonyms: biphenyl-3,4-dicarboxylic acid, 3,4-Biphenyldicarboxylic acid, 4-phenylphthalic acid, AC1L2UOM, SureCN68982, AC1Q5UO6, CHEMBL576871, CTK1D6716, MolPort-006-116-223, EINECS 224-685-2, ANW-39798, AR-1H9881, NSC409608, STL059433, 4-phenylbenzene-1,2-dicarboxylic acid, AKOS004897043, AG-F-56048, MCULE-7402349899, NSC-409608, [1,1'-Biphenyl]-3,4-dicarboxylicacid

Molecular Formula: C14H10O4Molecular Weight: 242.226800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YYEWRNLQOAIQDL-UHFFFAOYSA-N

4445-58-3
[1,1'-BIPHENYL]-3,4-DICARBOXYLIC ACID, 5,6-DIETHYL-, DIMETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: dimethyl 3,4-diethyl-5-phenylbenzene-1,2-dicarboxylate | CAS Registry Number: 651303-42-3
Synonyms: CTK1J9622, [1,1'-Biphenyl]-3,4-dicarboxylic acid, 5,6-diethyl-, dimethyl ester

Molecular Formula: C20H22O4Molecular Weight: 326.386280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TYJJAPITNOPYPT-UHFFFAOYSA-N

651303-42-3
[1,1'-Biphenyl]-3,4-dicarboxylic acid, dimethyl ester (1 supplier)
Compound Structure IUPAC Name: dimethyl 4-phenylbenzene-1,2-dicarboxylate | CAS Registry Number: 50919-62-5
Synonyms: SCHEMBL70440, 4-Phenylphthalic acid dimethyl ester, ZINC35924293

Molecular Formula: C16H14O4Molecular Weight: 270.284 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MINFPQZYHRBMNP-UHFFFAOYSA-N

50919-62-5
[1,1'-Biphenyl]-3,4-diol (0 suppliers)1992-05-7
[1,1'-Biphenyl]-3,4-diol, 6-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]-,hydrochloride (2 suppliers)89004-68-2
173751 to 173800 of 317372 results  Page: << Previous 50 Results 3460 3461 3462 3463 3464 3465 3466 3467 3468 3469 3470 3471 3472 3473 3474 3475 [3476] 3477 3478 3479 3480 >> Next 50 Results
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