[1,1'-Biphenyl]-2,3',5,5'-tetracarboxylic acid,[1,1'-Biphenyl]-2,3'-dicarbonitrile Suppliers & Manufacturers

CHEMICAL products : Other

173151 to 173200 of 317372 results Page:

3460 3461 3462 3463 [3464] 3465 3466 3467 3468 3469 3470 3471 3472 3473 3474 3475 3476 3477 3478 3479 3480

PRODUCT NAME

CAS Registry Number

[1,1'-Biphenyl]-2,3',5,5'-tetracarboxylic acid (1 supplier)

1515946-99-2

[1,1'-Biphenyl]-2,3'-dicarbonitrile (2 suppliers)

IUPAC Name: 2-(3-cyano-2,5-dimethylphenyl)-3,6-dimethylbenzonitrile | CAS Registry Number: 188984-28-3
Synonyms: [1,1'-Biphenyl]-2,3'-dicarbonitrile, 2',3,5',6-tetramethyl-

Molecular Formula:	C₁₈H₁₆N₂	Molecular Weight:	260.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CQBYQISVUUOCFG-UHFFFAOYSA-N

188984-28-3

[1,1'-Biphenyl]-2,3'-dicarboxylic acid (4 suppliers)

878207-34-2

[1,1'-biphenyl]-2,3'-diol (5 suppliers)

IUPAC Name: 2-(3-hydroxyphenyl)phenol | CAS Registry Number: 31835-45-7
Synonyms: Diphenol, Dihydroxybiphenyl, BIPHENOL, (1,1'-Biphenyl)-ar,ar'-diol, EINECS 248-156-0, (1,1'-Biphenyl)-2,3'-diol, [1,1'-Biphenyl]-2,3'-diol, 26983-52-8, ar,ar'-Biphenyldiol, 2,3'-Dihydroxybiphenyl, 2-(3-hydroxyphenyl)phenol, AC1L1Q1Q, SureCN2186104, ar,ar'-Biphenyldiol (8CI), CTK1C3897, 3-(2-HYDROXYPHENYL)PHENOL, EINECS 250-829-9, AG-F-06255, LS-44343, 2,3'-Biphenyldiol(8CI); 2,3'-Biphenol; 2,3'-Dihydroxybiphenyl; 2,5'-Dihydroxybiphenyl

Molecular Formula:	C₁₂H₁₀O₂	Molecular Weight:	186.206600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XKZQKPRCPNGNFR-UHFFFAOYSA-N

31835-45-7

[1,1'-Biphenyl]-2,3'-diol, diacetate (1 supplier)

111625-09-3

[1,1'-Biphenyl]-2,3'-diol,4,4'-difluoro- (1 supplier)

IUPAC Name: 2-fluoro-5-(4-fluoro-2-hydroxyphenyl)phenol | CAS Registry Number: 394-78-5
Synonyms: 2-fluoro-5-(4-fluoro-2-hydroxyphenyl)phenol, NSC403040, AC1L82PY, NSC-403040

Molecular Formula:	C₁₂H₈F₂O₂	Molecular Weight:	222.187526 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WPCWNCJRRAUCHO-UHFFFAOYSA-N

394-78-5

[1,1'-Biphenyl]-2,3'-diol,5'-methoxy-6-methyl- (2 suppliers)

117082-44-7

[1,1'-Biphenyl]-2,3'-diyldimethanol (4 suppliers)

IUPAC Name: [3-[2-(hydroxymethyl)phenyl]phenyl]methanol | CAS Registry Number: 1822846-27-4
Synonyms: [3'-(HYDROXYMETHYL)-[1,1'-BIPHENYL]-2-YL]METHANOL, ZINC1256511, [1,1'-biphenyl]-2,3'-dimethanol, MFCD05978813, AKOS027328371, AK328130, KB-309100

Molecular Formula:	C₁₄H₁₄O₂	Molecular Weight:	214.264 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AVLNUEIJABTIDH-UHFFFAOYSA-N

1822846-27-4

[1,1'-Biphenyl]-2,3,4'-triol (2 suppliers)

IUPAC Name: 3-(4-hydroxyphenyl)benzene-1,2-diol | CAS Registry Number: 120728-35-0
Synonyms: 3-(4-hydroxyphenyl)benzene-1,2-diol, ACMC-20mp3j, SureCN10358547, AC1L469T, CTK0I2569, AG-D-45223, [1,1-Biphenyl]-2,3,4-triol (9CI)

Molecular Formula:	C₁₂H₁₀O₃	Molecular Weight:	202.206000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NPGGQLOIUYMASZ-UHFFFAOYSA-N

120728-35-0

[1,1'-Biphenyl]-2,3,4-tricarboxylic acid, 4'-methyl-, 2-ethyl 3,4-dimethylester (1 supplier)

868406-09-1

[1,1'-Biphenyl]-2,3-dicarbonitrile, 4'-butoxy-4-methyl- (1 supplier)

IUPAC Name: 3-(4-butoxyphenyl)-6-methylbenzene-1,2-dicarbonitrile | CAS Registry Number: 88173-28-8
Synonyms: AGN-PC-02TLXN, SureCN10577751, CTK3B6614

Molecular Formula:	C₁₉H₁₈N₂O	Molecular Weight:	290.359020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VGPHNAGTSOYVQJ-UHFFFAOYSA-N

88173-28-8

[1,1'-Biphenyl]-2,3-dicarbonitrile, 4'-pentyl-4-(4-propylcyclohexyl)-,trans- (1 supplier)

88173-26-6

[1,1'-Biphenyl]-2,3-dicarbonitrile, 4-(4-pentylcyclohexyl)-4'-propyl-,trans- (1 supplier)

88469-67-4

[1,1'-Biphenyl]-2,3-dicarboxylic acid, 2'-methyl-, dimethyl ester (1 supplier)

IUPAC Name: dimethyl 3-(2-methylphenyl)benzene-1,2-dicarboxylate | CAS Registry Number: 144152-91-0
Synonyms: ACMC-20n3ng, AGN-PC-003EFO, CTK0B3498

Molecular Formula:	C₁₇H₁₆O₄	Molecular Weight:	284.306540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZPQNNOZKZDILCG-UHFFFAOYSA-N

144152-91-0

[1,1'-Biphenyl]-2,3-dicarboxylic acid, 4-hydroxy-4'-methyl- (1 supplier)

IUPAC Name: 3-hydroxy-6-(4-methylphenyl)phthalic acid | CAS Registry Number: 84185-83-1
Synonyms: CTK3D0764

Molecular Formula:	C₁₅H₁₂O₅	Molecular Weight:	272.252780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BRXGFBXESOEYKI-UHFFFAOYSA-N

84185-83-1

[1,1'-Biphenyl]-2,3-dicarboxylic acid, 4-hydroxy-4'-methyl-, dimethylester (1 supplier)

69836-67-5

[1,1'-Biphenyl]-2,3-diol (1 supplier)

112060-13-6

[1,1'-Biphenyl]-2,3-diol, 6-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]-,hydrochloride (2 suppliers)

89004-73-9

[1,1'-Biphenyl]-2,3-diol,2'-chloro- (1 supplier)

IUPAC Name: 3-(2-chlorophenyl)benzene-1,2-diol | CAS Registry Number: 138833-48-4
Synonyms: 2'-CHLORO-BIPHENYL-2,3-DIOL, BP3, 1lgt, AC1L43FR, SureCN4445751, 2'-chlorobiphenyl-2,3-diol, CHEBI:49512, 3-(2-chlorophenyl)benzene-1,2-diol, DB01925

Molecular Formula:	C₁₂H₉ClO₂	Molecular Weight:	220.651660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SNGROCQMAKYWRE-UHFFFAOYSA-N

138833-48-4

[1,1'-Biphenyl]-2,3-diol,4'-chloro- (1 supplier)

IUPAC Name: 3-(4-chlorophenyl)benzene-1,2-diol | CAS Registry Number: 119386-13-9
Synonyms: 2,3-Dihydroxy-4'-chlorobiphenyl, 4'-chlorobiphenyl-2,3-diol, 4'-chloro-[1,1'-biphenyl]-2,3-diol, AC1L9AIZ, SCHEMBL2934393, CHEBI:28979, 3-(4-chlorophenyl)benzene-1,2-diol, OR186670, C06586

Molecular Formula:	C₁₂H₉ClO₂	Molecular Weight:	220.652 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DVSRTUCUOATCJD-UHFFFAOYSA-N

119386-13-9

[1,1'-Biphenyl]-2,4',5-triol (2 suppliers)

IUPAC Name: 2-(4-hydroxyphenyl)benzene-1,4-diol | CAS Registry Number: 59007-08-8
Synonyms: SureCN2770537, CTK1D9753

Molecular Formula:	C₁₂H₁₀O₃	Molecular Weight:	202.206000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JFNWQOHVPQHYQL-UHFFFAOYSA-N

59007-08-8

[1,1'-BIPHENYL]-2,4',6-TRIOL, 4-(1,1-DIMETHYLHEPTYL)-3',5'-DIMETHYL- (1 supplier)

IUPAC Name: 2-(4-hydroxy-3,5-dimethylphenyl)-5-(2-methyloctan-2-yl)benzene-1,3-diol | CAS Registry Number: 666746-85-6
Synonyms: [1,1'-Biphenyl]-2,4',6-triol, 4-(1,1-dimethylheptyl)-3',5'-dimethyl-, AGN-PC-0D99NS, CTK1H9598

Molecular Formula:	C₂₃H₃₂O₃	Molecular Weight:	356.498380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HJGOJVWWLAEXLE-UHFFFAOYSA-N

666746-85-6

[1,1'-Biphenyl]-2,4',6-triol,2'-(1-hydroxy-1-methylethyl)-5'-methyl-4-pentyl- (1 supplier)

89368-19-4

[1,1'-Biphenyl]-2,4'-diamine,4,6-dibromo-2',6'-dimethyl- (2 suppliers)

IUPAC Name: 4-(2-amino-4,6-dibromophenyl)-3,5-dimethylaniline | CAS Registry Number: 6311-63-3
Synonyms: 4,6-dibromo-2',6'-dimethylbiphenyl-2,4'-diamine, 4-(2-amino-4,6-dibromophenyl)-3,5-dimethylaniline, NSC43231, AC1Q26NV, AC1L61M2, CTK5B7620, AR-1F8603, NSC 43231, NSC-43231, AG-J-49780, KB-237385

Molecular Formula:	C₁₄H₁₄Br₂N₂	Molecular Weight:	370.082360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VYLZRSBPAZKGCD-UHFFFAOYSA-N

6311-63-3

[1,1'-Biphenyl]-2,4'-dicarbonitrile (6 suppliers)

IUPAC Name: 2-(4-cyanophenyl)benzonitrile | CAS Registry Number: 42289-52-1
Synonyms: 4-(2-Cyanophenyl)benzonitrile, ACMC-209jot, CTK8B1678, MolPort-020-003-470, ANW-29787, AKOS015888566, AK107484, KB-212159, I01-11257

Molecular Formula:	C₁₄H₈N₂	Molecular Weight:	204.226720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LCMOCANUWRJQAS-UHFFFAOYSA-N

42289-52-1

[1,1'-BIPHENYL]-2,4'-DICARBONITRILE, 4,5-DIMETHYL- (1 supplier)

IUPAC Name: 2-(4-cyanophenyl)-4,5-dimethylbenzonitrile | CAS Registry Number: 917839-33-9
Synonyms: [1,1'-Biphenyl]-2,4'-dicarbonitrile, 4,5-dimethyl-, AGN-PC-00Q5HK, CTK3H9647

Molecular Formula:	C₁₆H₁₂N₂	Molecular Weight:	232.279880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YEYNOXBWXLJGFN-UHFFFAOYSA-N

917839-33-9

[1,1'-Biphenyl]-2,4'-dicarboxamide, N-[2,3-dihydro-2-(1H-pyrazol-1-ylacetyl)-1H-isoindol-5-yl]-N'-(2,2,2-trifluoroethyl)- (1 supplier)

400726-14-9

[1,1'-Biphenyl]-2,4'-dicarboxamide, N2-[2,3-dihydro-2-(1H-pyrazol-1-ylacetyl)-1H-isoindol-5-yl]-N4',N4'-diethyl- (1 supplier)

400726-19-4

[1,1'-Biphenyl]-2,4'-dicarboxamide, N2-[2,3-dihydro-2-(1H-pyrazol-1-ylacetyl)-1H-isoindol-5-yl]-N4',N4'-dimethyl- (1 supplier)

400726-13-8

[1,1'-Biphenyl]-2,4'-dicarboxylicacid, 2,4'-dimethyl ester (5 suppliers)

IUPAC Name: methyl 2-(4-methoxycarbonylphenyl)benzoate | CAS Registry Number: 55676-77-2
Synonyms: Dimethyl [1,1'-biphenyl]-2,4'-dicarboxylate, dimethyl biphenyl-2,4'-dicarboxylate, BD232863, Dimethyl (1,1'-biphenyl)-2,4'-dicarboxylate, (1,1'-Biphenyl)-2,4'-dicarboxylic acid, dimethyl ester, [1,1'-Biphenyl]-2,4'-dicarboxylic acid, dimethyl ester, (1,1'-Biphenyl)-2,4'-dicarboxylic acid, 2,4'-dimethyl ester, [1,1'-Biphenyl]-2,4'-dicarboxylic acid, 2,4'-dimethyl ester, SureCN68818, AC1L34OY, AC1Q5Z7K, CTK8B8408, MolPort-006-130-682, EINECS 259-749-9, ANW-60288, AR-1I5638, AKOS016003142, AK101324, methyl 2-(4-methoxycarbonylphenyl)benzoate, KB-251568

Molecular Formula:	C₁₆H₁₄O₄	Molecular Weight:	270.279960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PPOLWSVBCNDIAF-UHFFFAOYSA-N

55676-77-2

[1,1'-Biphenyl]-2,4'-diol (4 suppliers)

IUPAC Name: 2-(4-hydroxy-3-propan-2-ylphenyl)-6-propan-2-ylphenol | CAS Registry Number: 110932-45-1
Synonyms: 3,3'-Diisopropylbiphenyl-2,4'-diol

Molecular Formula:	C₁₈H₂₂O₂	Molecular Weight:	270.372 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CLISRGLBJIOFMK-UHFFFAOYSA-N

110932-45-1

[1,1'-Biphenyl]-2,4'-diol, 2',6-dimethyl- (1 supplier)

IUPAC Name: 2-(4-hydroxy-2-methylphenyl)-3-methylphenol | CAS Registry Number: 63452-68-6
Synonyms: CTK1I6860

Molecular Formula:	C₁₄H₁₄O₂	Molecular Weight:	214.259760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DMVLBKKYGZBTSX-UHFFFAOYSA-N

63452-68-6

[1,1'-Biphenyl]-2,4'-diol, 3',5-dipropyl- (2 suppliers)

IUPAC Name: 2-(4-hydroxy-3-propylphenyl)-4-propylphenol | CAS Registry Number: 35406-31-6
Synonyms: SureCN12319404, CHEMBL330227, CTK1B6970, CHEBI:243013, DNC009853, 5,3'-Dipropyl-biphenyl-2,4'-diol

Molecular Formula:	C₁₈H₂₂O₂	Molecular Weight:	270.366080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PJBHWFHBOPMXAM-UHFFFAOYSA-N

35406-31-6

[1,1'-BIPHENYL]-2,4'-DIOL, 3,3',5'-TRIS[(2-HYDROXYPHENYL)METHYL]- (1 supplier)

IUPAC Name: 4-[2-hydroxy-3-[(2-hydroxyphenyl)methyl]phenyl]-2,6-bis[(2-hydroxyphenyl)methyl]phenol | CAS Registry Number: 194083-30-2
Synonyms: CTK0A1027, [1,1'-Biphenyl]-2,4'-diol, 3,3',5'-tris[(2-hydroxyphenyl)methyl]-

Molecular Formula:	C₃₃H₂₈O₅	Molecular Weight:	504.572420 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: HPHIIVKBSHPVOK-UHFFFAOYSA-N

194083-30-2

[1,1'-Biphenyl]-2,4'-diol, diacetate (1 supplier)

111625-10-6

[1,1'-Biphenyl]-2,4'-diol,3,3',5-trichloro- (1 supplier)

IUPAC Name: 2,4-dichloro-6-(3-chloro-4-hydroxyphenyl)phenol | CAS Registry Number: 101843-96-3
Synonyms: AC1L48B2, 3,3',5-trichlorobiphenyl-2,4'-diol, 2,4-dichloro-6-(3-chloro-4-hydroxyphenyl)phenol

Molecular Formula:	C₁₂H₇Cl₃O₂	Molecular Weight:	289.541780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WPHJOUBWWKWKLJ-UHFFFAOYSA-N

101843-96-3

[1,1'-Biphenyl]-2,4'-diol,3,5-dimethoxy-4-(1-methylethyl)- (1 supplier)

147764-85-0

[1,1'-Biphenyl]-2,4,4'-triamine (6 suppliers)

IUPAC Name: 4-(4-aminophenyl)benzene-1,3-diamine | CAS Registry Number: 2835-69-0
Synonyms: SureCN21296, AGN-PC-002KO2, CTK0I5221, MolPort-004-962-187, ALBB-014756, AKOS005174617, 4-(4-aminophenyl)benzene-1,3-diamine

Molecular Formula:	C₁₂H₁₃N₃	Molecular Weight:	199.251720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GMJHZZCVWDJKFB-UHFFFAOYSA-N

2835-69-0

[1,1'-Biphenyl]-2,4,4'-triol (2 suppliers)

IUPAC Name: 4-(4-hydroxyphenyl)benzene-1,3-diol | CAS Registry Number: 66624-11-1
Synonyms: SCHEMBL278379

Molecular Formula:	C₁₂H₁₀O₃	Molecular Weight:	202.209 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CDABMPUGYTZWIY-UHFFFAOYSA-N

66624-11-1

[1,1'-Biphenyl]-2,4,5-tricarbonitrile (1 supplier)

IUPAC Name: 5-phenylbenzene-1,2,4-tricarbonitrile | CAS Registry Number: 65975-32-8
Synonyms: AGN-PC-00LM25, CTK1J5441

Molecular Formula:	C₁₅H₇N₃	Molecular Weight:	229.236180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KFLDELCJHPDWFU-UHFFFAOYSA-N

65975-32-8

[1,1'-Biphenyl]-2,4,5-tricarboxylic acid (1 supplier)

IUPAC Name: 5-phenylbenzene-1,2,4-tricarboxylic acid | CAS Registry Number: 34196-40-2
Synonyms: SCHEMBL5569233, 5-phenylbenzene-1,2,4-tricarboxylic acid

Molecular Formula:	C₁₅H₁₀O₆	Molecular Weight:	286.240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NWQWAGHATPZVHV-UHFFFAOYSA-N

34196-40-2

[1,1'-Biphenyl]-2,4-diamine (3 suppliers)

129970-67-8

[1,1'-Biphenyl]-2,4-dicarbonitrile (1 supplier)

104581-11-5

[1,1'-Biphenyl]-2,4-dicarboxylic acid (1 supplier)

4445-50-5

[1,1'-BIPHENYL]-2,4-DICARBOXYLIC ACID, 4'-CYANO-, 2,4-DIETHYL ESTER (1 supplier)

IUPAC Name: diethyl 4-(4-cyanophenyl)benzene-1,3-dicarboxylate | CAS Registry Number: 922529-73-5
Synonyms: CTK3H0424, [1,1'-Biphenyl]-2,4-dicarboxylic acid, 4'-cyano-, 2,4-diethyl ester

Molecular Formula:	C₁₉H₁₇NO₄	Molecular Weight:	323.342580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZDKVYNQPRCDPPR-UHFFFAOYSA-N

922529-73-5

[1,1'-Biphenyl]-2,4-disulfonamide (1 supplier)

63649-71-8

[1,1'-Biphenyl]-2,4-disulfonyl dichloride (1 supplier)

63649-72-9

[1,1'-Biphenyl]-2,5-diamine (2 suppliers)

IUPAC Name: 2-phenylbenzene-1,4-diamine | CAS Registry Number: 109942-17-8
Synonyms: ACMC-20mcq0, SureCN140192, CTK0G2265

Molecular Formula:	C₁₂H₁₂N₂	Molecular Weight:	184.237080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FKHKSWSHWLYDOI-UHFFFAOYSA-N

109942-17-8

[1,1'-BIPHENYL]-2,5-DICARBOXAMIDE (4 suppliers)

IUPAC Name: 2-phenylbenzene-1,4-dicarboxamide | CAS Registry Number: 5192-84-7
Synonyms: [1,1'-biphenyl]-2,5-dicarboxamide, ZINC00285452, AC1LG1RP, AC1Q5GDS, biphenyl-2,5-dicarboxamide, SureCN3265708, STOCK3S-40305, CTK8E0606, MolPort-000-798-949, 2-phenylbenzene-1,4-dicarboxamide, KST-1A5254, AR-1A8629, STK843532, AKOS005625800, MCULE-9957896445, SDCCGMLS-0064520.P001

Molecular Formula:	C₁₄H₁₂N₂O₂	Molecular Weight:	240.257280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NJUCXYNNTOPZKZ-UHFFFAOYSA-N

5192-84-7

[1,1'-Biphenyl]-2,5-dicarboxylic acid (3 suppliers)

191103-39-6

173151 to 173200 of 317372 results Page:

3460 3461 3462 3463 [3464] 3465 3466 3467 3468 3469 3470 3471 3472 3473 3474 3475 3476 3477 3478 3479 3480