2'-FLUORO-BIPHENYL-2-YLAMINE,2'-Fluoro-biphenyl-3-methanamine Suppliers & Manufacturers

CHEMICAL products beginning with : 2

3601 to 3650 of 399131 results Page:

60 61 62 63 64 65 66 67 68 69 70 71 72 [73] 74 75 76 77 78 79 80

PRODUCT NAME

CAS Registry Number

2'-FLUORO-BIPHENYL-2-YLAMINE (1 supplier)

2'-Fluoro-biphenyl-3-methanamine (5 suppliers)

IUPAC Name: [3-(2-fluorophenyl)phenyl]methanamine | CAS Registry Number: 600735-62-4
Synonyms: AC1LRD3X, AGN-PC-0K4NA4, SCHEMBL5990056, [3-(2-fluorophenyl)phenyl]methanamine, AKOS002683406, [1,1'-Biphenyl]-3-methanamine, 2'-fluoro-

Molecular Formula:	C₁₃H₁₂FN	Molecular Weight:	201.239483 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WCWIXRQMTGHCPT-UHFFFAOYSA-N

600735-62-4

2'-FLUORO-BIPHENYL-3-SULFONYL CHLORIDE (1 supplier)

2'-FLUORO-BIPHENYL-4-SULFONYL CHLORIDE (1 supplier)

2'-FLUORO-BIPHENYL-4-YLAMINE HYDROCHLORIDE (8 suppliers)

IUPAC Name: 4-(2-fluorophenyl)aniline;hydrochloride | CAS Registry Number: 321-61-9
Synonyms: CTK8E0830

Molecular Formula:	C₁₂H₁₁ClFN	Molecular Weight:	223.673843 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RTMGWEYQUYYGAH-UHFFFAOYSA-N

321-61-9

2'-FLUORO-N,N-DIMETHYL-4-STILBENAMINE (2 suppliers)

IUPAC Name: 4-[2-(2-fluorophenyl)ethenyl]-N,N-dimethylaniline | CAS Registry Number: 959-73-9
Synonyms: 2'-Fluoro-N,N-dimethyl-4-stilbenamine, BRN 3135436, 2'-Fluoro-4-dimethylaminostilbene, 2-Fluoro-4-stilbenyl-N,N-dimethylamine, 4-Stilbenamine, 2'-fluoro-N,N-dimethyl-, AC1L3RPW, 3-12-00-03308 (Beilstein Handbook Reference), CTK5H8477, OR155095, LS-146775, 4-[2-(2-fluorophenyl)ethenyl]-N,N-dimethylaniline

Molecular Formula:	C₁₆H₁₆FN	Molecular Weight:	241.309 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CJPYZTZXCORKJE-UHFFFAOYSA-N

959-73-9

2'-fluoro-N-methoxy-N-methyl-[1,1'-Biphenyl]-4-carboxamide (0 suppliers)

792710-94-2

2'-FLUORO-N-METHYL-4-PHENYL-1,2,3,6-TETRAHYDROPYRIDINE (1 supplier)

IUPAC Name: (E)-but-2-enedioic acid;4-(2-fluorophenyl)-1-methyl-3,6-dihydro-2H-pyridine | CAS Registry Number: 75663-56-8
Synonyms: 2'F-Mptp, AC1O5W4P, AC1Q71WY, Pyridine, 4-(2-fluorophenyl)-1,2,3,6-tetrahydro-1-methyl-, (Z)-2-butenedioate (1:1), 2'-Fluoro-N-methyl-4-phenyl-1,2,3,6-tetrahydropyridine, but-2-enedioic acid; 4-(2-fluorophenyl)-1-methyl-3,6-dihydro-2H-pyridine, (E)-but-2-enedioic acid; 4-(2-fluorophenyl)-1-methyl-3,6-dihydro-2H-pyridine

Molecular Formula:	C₁₆H₁₈FNO₄	Molecular Weight:	307.316823 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CXXZRLOIFUSZOW-WLHGVMLRSA-N

75663-56-8

2'-Fluoro-N-methyl-5'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-biphenyl]-4-sulfonamide (2 suppliers)

IUPAC Name: 4-[2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-N-methylbenzenesulfonamide | CAS Registry Number: 1614246-55-7
Synonyms: SCHEMBL15793951, ZINC217929442, 2'-fluoro-N-methyl-5'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)biphenyl-4-sulfonamide, 4-[2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-N-methylbenzenesulfonamide

Molecular Formula:	C₁₉H₂₃BFNO₄S	Molecular Weight:	391.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XMVZGYOXDRJJSI-UHFFFAOYSA-N

1614246-55-7

2'-Fluoro-N2-diMethylforMaMid-5'-O-DMT-2'-deoxyguanosine;DMT-N2-dMf-2'-F-dG (0 suppliers)

2'-FLUORO-N2-ISOBUTYRYL-2'-DEOXYGUANOSINE, 98% (1 supplier)

2'-Fluoro-N2-Isobutyryl-5'-O-DMT-2'-deoxyguanosine;DMT-N2-iBu-2'-F-dG (0 suppliers)

2'-Fluoro-N4-Acetyl-5'-O-DMT-2'-deoxycytidine (0 suppliers)

2'-Fluoro-N4-Benzoyl-5'-O-DMT-2'-deoxycytidine;DMT-N4-Bz-2'-F-dC (0 suppliers)

2'-Fluoro-N6-Benzoyl-5'-O-DMT-2'-deoxyadenosine;DMT-N6-Bz-2'-F-dA (0 suppliers)

2'-Fluoro[1,1'-biphenyl]-2-amine (2 suppliers)

2'-FLUORO[1,1'-BIPHENYL]-2-OL (6 suppliers)

IUPAC Name: 2-(2-fluorophenyl)phenol | CAS Registry Number: 439-80-5
Synonyms: 2'-Fluoro[1,1'-biphenyl]-2-ol, NSC403044, 2-(2-fluorophenyl)phenol, AC1L82QA, SureCN2938275, AKOS004116730, NSC-403044, BB 0224004

Molecular Formula:	C₁₂H₉FO	Molecular Weight:	188.197663 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RKYSMAROLRDDPO-UHFFFAOYSA-N

439-80-5

2'-Fluoro[1,1'-biphenyl]-3-carbaldehyde (0 suppliers)

2'-Fluoro[1,1'-Biphenyl]-3-Carboxylic Acid (1 supplier)

1003978-23-0

2'-Fluoro[1,1'-biphenyl]-4-carbaldehyde (0 suppliers)

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

IUPAC Name: 4-(2-fluorophenyl)benzohydrazide | CAS Registry Number: 259269-90-4
Synonyms: 2'-fluoro[1,1'-biphenyl]-4-carbohydrazide, 4-(2-fluorophenyl)benzohydrazide, ZINC00111197, AC1LENQJ, Maybridge4_003988, Oprea1_549949, MLS000861986, CTK1A0527, MolPort-000-146-447, HMS1532F06, HMS2783K23, SEW05305, SBB097594, AG-E-80467, 4-(2-fluorophenyl)benzenecarbohydrazide, IDI1_032810, SMR000461068, KB-170404, [1,1'-Biphenyl]-4-carboxylicacid, 2'-fluoro-, hydrazide, 2A'A inverted exclamation markA'A -FLUORO[1,1A'A inverted exclamation markA'A -BIPHENYL]-4-CARBOHYDRAZIDE

Molecular Formula:	C₁₃H₁₁FN₂O	Molecular Weight:	230.237643 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JECYSDNNXSKYNP-UHFFFAOYSA-N

259269-90-4

2'-fluoro[1,1'-biphenyl]-4-ol (2 suppliers)

2'-Fluoroacetanilide (23 suppliers)

IUPAC Name: N-(2-fluorophenyl)acetamide | CAS Registry Number: 399-31-5
Synonyms: o-FLUOROACETANILIDE, Maybridge1_008728, N-(2-Fluorophenyl)acetamide, Acetamide, N-(2-fluorophenyl)-, 299731_ALDRICH, N-(2-Fluoro-phenyl)-acetamide, NSC51783, CHEBI:304600, CID67860, SPB06387, EINECS 206-916-9, ZINC00126905, 330-68-7

Molecular Formula:	C₈H₈FNO	Molecular Weight:	153.153623 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AUZPZBPZWHEIDY-UHFFFAOYSA-N

399-31-5

2'-FLUOROACETANILIDE, 97% (2 suppliers)

399-31-6

2'-Fluoroacetophenone (41 suppliers)

IUPAC Name: 1-(2-fluorophenyl)ethanone | CAS Registry Number: 445-27-2
Synonyms: o-Fluoroacetophenone, 2-Fluoroacetophenone, 1-(2-Fluorophenyl)ethanone, 183717_ALDRICH, 46430_FLUKA, CID96744, NSC88297, EINECS 207-156-0, ZINC00157320, InChI=1/C8H7FO/c1-6(10)7-4-2-3-5-8(7)9/h2-5H,1H

Molecular Formula:	C₈H₇FO	Molecular Weight:	138.138983 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QMATYTFXDIWACW-UHFFFAOYSA-N

445-27-2

2'-FLUOROAMINOPTERIN (3 suppliers)

IUPAC Name: (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methylamino]-2-fluorobenzoyl]amino]pentanedioic acid | CAS Registry Number: 85803-29-8
Synonyms: 2'-Fluoroaminopterin, AC1L2UEY, AC1Q5QRQ, n-(4-{[(2,4-diaminopteridin-6-yl)methyl]amino}-2-fluorobenzoyl)-l-glutamic acid, HE249941, (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methylamino]-2-fluorobenzoyl]amino]pentanedioic acid, L-Glutamic acid, N-(4-(((2,4-diamino-6-pteridinyl)methyl)amino)-2-fluorobenzoyl)-

Molecular Formula:	C₁₉H₁₉FN₈O₅	Molecular Weight:	458.410 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: OSRHQFAITKCASI-LBPRGKRZSA-N

85803-29-8

2'-Fluorobiphenyl-2-carbaldehyde (14 suppliers)

IUPAC Name: 2-(2-fluorophenyl)benzaldehyde | CAS Registry Number: 223575-95-9
Synonyms: 2-(2-fluorophenyl)benzaldehyde, 2'-Fluoro-[1,1'-biphenyl]-2-carbaldehyde, ZINC01257700, AC1LRCOS, CHEMBL2315959, CTK4E9273, MolPort-000-155-535, ANW-72560, SBB092597, AKOS002683431, AG-E-63347, PC11129, AK-34196, KB-24182, BB 0220601, FT-0644051, 2'-Fluoro-[1,1'-biphenyl]-2-carboxaldehyde, [1,1'-Biphenyl]-2-carboxaldehyde,2'-fluoro-, 2-(2-Fluorophenyl)benzaldehyde;2'-Fluorobiphenyl-2-carboxaldehyde;

Molecular Formula:	C₁₃H₉FO	Molecular Weight:	200.208363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KKOOBRYMWSXJFU-UHFFFAOYSA-N

223575-95-9

2'-Fluorobiphenyl-2-Carboxylic Acid (10 suppliers)

IUPAC Name: 2-(2-fluorophenyl)benzoic acid | CAS Registry Number: 361-92-2
Synonyms: 2-(2-fluorophenyl)benzoic Acid, 2'-fluorobiphenyl-2-carboxylic acid, 2'-Fluoro-biphenyl-2-carboxylic acid, 2'-fluoro[1,1'-biphenyl]-2-carboxylic acid, ACMC-209ilh, SureCN269331, AC1NO93V, Ambcb4400443, CTK4H6059, MolPort-000-930-537, ANW-28371, AKOS002683337, AG-F-25998, BB 0223706, I01-11681

Molecular Formula:	C₁₃H₉FO₂	Molecular Weight:	216.207763 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DGATZLSIKFSWDE-UHFFFAOYSA-N

361-92-2

2'-Fluorobiphenyl-3-carbaldehyde (17 suppliers)

IUPAC Name: 3-(2-fluorophenyl)benzaldehyde | CAS Registry Number: 676348-33-7
Synonyms: ZINC04204252, CID2782682, ST5341969

Molecular Formula:	C₁₃H₉FO	Molecular Weight:	200.208363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JEZDTHCXEQVVLE-UHFFFAOYSA-N

676348-33-7

2'-Fluorobiphenyl-3-carboxylic acid (19 suppliers)

IUPAC Name: 3-(2-fluorophenyl)benzoate | CAS Registry Number: 103978-23-0
Synonyms: ZINC02574076, CID7021713

Molecular Formula:	C₁₃H₈FO₂-	Molecular Weight:	215.199823 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KJRAPRROUUCCPO-UHFFFAOYSA-M

103978-23-0

2'-Fluorobiphenyl-4-carbaldehyde (18 suppliers)

IUPAC Name: 4-(2-fluorophenyl)benzaldehyde | CAS Registry Number: 57592-42-4
Synonyms: ZINC01257584, CID1392893

Molecular Formula:	C₁₃H₉FO	Molecular Weight:	200.208363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XUAVPKGLNUEBHK-UHFFFAOYSA-N

57592-42-4

2'-Fluorobiphenyl-4-carboxylic acid (16 suppliers)

IUPAC Name: 4-(2-fluorophenyl)benzoate | CAS Registry Number: 365-12-8
Synonyms: ZINC00111037, CID6926183

Molecular Formula:	C₁₃H₈FO₂-	Molecular Weight:	215.199823 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SLKZDWAZOKIEEU-UHFFFAOYSA-M

365-12-8

2'-FLUOROCYTIDINEï¼Œ98%ï¼› (1 supplier)

2'-FLUORODEOXYURIDINE-5,6-D2 (7 suppliers)

IUPAC Name: 5,6-dideuterio-1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 362049-50-1

Molecular Formula:	C₉H₁₁FN₂O₅	Molecular Weight:	248.204767 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UIYWFOZZIZEEKJ-SXFMXZDVSA-N

362049-50-1

2'-FLUOROMETHYLENE-2'-DEOXYCYTIDINE 5'-DIPHOSPHONATE (1 supplier)

IUPAC Name: [(2R,3S,4E,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-4-(fluoromethylidene)-3-hydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate | CAS Registry Number: 177956-38-6
Synonyms: 2-Fmcdp, AC1O60FF, SCHEMBL3436970, SCHEMBL3436982, 2'-Deoxy-2'-fluoromethylenecytidine 5'-diphosphate, 2'-Fluoromethylene-2'-deoxycytidine 5'-diphosphate, 2'-(Fluoromethylene)-2'-deoxycytidine 5'-diphosphoric acid, cytidine 5'-(trihydrogen diphosphate), 2'-deoxy-2'-(fluoromethylene)-(2'E)-, [(2R,3S,4E,5R)-5-(4-amino-2-oxo-pyrimidin-1-yl)-4-(fluoromethylene)-3-hydroxy-tetrahydrofuran-2-yl]methyl phosphono hydrogen phosphate, [(2R,3S,4E,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-4-(fluoromethylidene)-3-hydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate, 1-[(2R,3E)-3-(Fluoromethylene)-4alpha-hydroxy-5beta-(phosphonooxyphosphonyloxymethyl)oxolan-2beta-yl]cytosine

Molecular Formula:	C₁₀H₁₄FN₃O₁₀P₂	Molecular Weight:	417.179 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: VUPKAWMDMNMTNL-ASKVSEFXSA-N

177956-38-6

2'-Fluorophenyl acetylene (20 suppliers)

IUPAC Name: 1-ethynyl-2-fluorobenzene | CAS Registry Number: 766-49-4
Synonyms: 1-ethynyl-2-fluorobenzene, 2-Fluorophenylacetylene, 2'-fluorophenylacetylene, 2'-fluorophenyl acetylene, SBB064835, AG-H-06010, Benzene, ethynylfluoro-, AC1Q4MWI, 2-ethynyl-1-fluorobenzene, AC1LD71T, 1-ethynyl-2-fluoro-benzene, ACMC-1BB80, KSC243A8R, 467006_ALDRICH, benzene, 1-ethynyl-2-fluoro-, CTK1E3088, MolPort-000-155-809, ACN-S004393, ACT10250, ANW-36852

Molecular Formula:	C₈H₅F	Molecular Weight:	120.123703 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YFPQIXUNBPQKQR-UHFFFAOYSA-N

766-49-4

2'-Fluorophenylethylketone (0 suppliers)

2'-fluoropropiophenone (32 suppliers)

IUPAC Name: 1-(2-fluorophenyl)propan-1-one | CAS Registry Number: 446-22-0
Synonyms: 2-Fluoropropiophenone, 2'-Fluoropropiophenone, Ambap1683, 1-(2-Fluorophenyl)-1-propanone, ZINC00409283, TL8003116

Molecular Formula:	C₉H₉FO	Molecular Weight:	152.165563 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NSNSIFGTEGKZFK-UHFFFAOYSA-N

446-22-0

2'-FLUOROTHYMIDINE, [METHYL-3H]- (1 supplier)

2086327-82-2

2'-FORMIMIDOYLISTAMYCIN A (2 suppliers)

IUPAC Name: N-[4-amino-6-[3-amino-6-(methylaminomethyl)oxan-2-yl]oxy-2-hydroxy-3-methoxycyclohexyl]-2-(aminomethylideneamino)-N-methylacetamide | CAS Registry Number: 81202-83-7
Synonyms: 2''-Formimidoylistamycin A, AC1L51B1, L-chiro-Inositol, 4-amino-3-O-(2-amino-2,3,4,6-tetradeoxy-6-(methylamino)-alpha-D-erythro-hexopyranosyl)-1,4,5-trideoxy-1-((((iminomethyl)amino)acetyl)methylamino)-6-O-methyl-, N-[4-amino-6-[3-amino-6-(methylaminomethyl)oxan-2-yl]oxy-2-hydroxy-3-methoxycyclohexyl]-2-(aminomethylideneamino)-N-methylacetamide

Molecular Formula:	C₁₈H₃₆N₆O₅	Molecular Weight:	416.515640 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: YHLFRQHBLKQPRR-UHFFFAOYSA-N

81202-83-7

2'-FORMIMIDOYLISTAMYCIN B (2 suppliers)

IUPAC Name: N-[4-amino-3-[3-amino-6-(methylaminomethyl)oxan-2-yl]oxy-2-hydroxy-6-methoxycyclohexyl]-2-(aminomethylideneamino)-N-methylacetamide | CAS Registry Number: 77312-55-1
Synonyms: 2''-Formimidoylistamycin B, N-[4-amino-3-[3-amino-6-(methylaminomethyl)oxan-2-yl]oxy-2-hydroxy-6-methoxycyclohexyl]-2-(aminomethylideneamino)-N-methylacetamide, AC1Q418H, AC1L5101, 6-amino-3-{[(E)-N-(aminomethylidene)glycyl](methyl)amino}-2-hydroxy-4-methoxycyclohexyl 2-amino-2,3,4,6-tetradeoxy-6-(methylamino)hexopyranoside, D-allo-Inositol, 2-amino-1-O-(2-amino-2,3,4,6-tetradeoxy-6-(methylamino)-alpha-D-erythro-hexopyranosyl)-2,3,5-trideoxy-5-((((iminomethyl)amino)acetyl)methylamino)-4-O-methyl-

Molecular Formula:	C₁₈H₃₆N₆O₅	Molecular Weight:	416.515640 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: FBYTVIISAJWXNX-UHFFFAOYSA-N

77312-55-1

2'-Formyl-[1,1'-biphenyl]-3-carbonitrile (4 suppliers)

IUPAC Name: 3-(2-formylphenyl)benzonitrile | CAS Registry Number: 223575-89-1
Synonyms: 2'-Formyl-biphenyl-3-carbonitrile, AC1LRCSM, 3-(2-formylphenyl)benzonitrile, SCHEMBL2476019, CTK7H9991, 2'-formylbiphenyl-3-carbonitrile, MolPort-000-156-138, ZINC1257863, AKOS010253793, KB-230712, 2'-formyl-biphenyl-3-carbonitrile, AldrichCPR

Molecular Formula:	C₁₄H₉NO	Molecular Weight:	207.232 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XBVNESQLFDHZRH-UHFFFAOYSA-N

223575-89-1

2'-FORMYL-[1,1'-BIPHENYL]-3-CARBOXYLIC ACID (10 suppliers)

2005871-52-9

2'-Formyl-[1,1'-Biphenyl]-4-Carbonitrile (9 suppliers)

IUPAC Name: 4-(2-formylphenyl)benzonitrile | CAS Registry Number: 199939-26-9
Synonyms: 2'-Formyl-biphenyl-4-carbonitrile, ZINC02528938, AC1MBZW7, 4-(2-formylphenyl)benzonitrile, CTK7H9984, AKOS004117657, AG-A-23044, 2'-formyl[1,1'-biphenyl]-4-carbonitrile, KB-230713, BB 0223006

Molecular Formula:	C₁₄H₉NO	Molecular Weight:	207.227360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GWTBBQASJISSDG-UHFFFAOYSA-N

199939-26-9

2'-FORMYL-BIPHENYL-2-CARBOXYLIC ACID METHYL ESTER (1 supplier)

2'-FORMYL-BIPHENYL-3-CARBOXYLIC ACID METHYL ESTER (1 supplier)

2'-FORMYL-BIPHENYL-4-CARBOXYLIC ACID METHYL ESTER (1 supplier)

2'-Formyl[1,1'-Biphenyl]-3-Carboxylic Acid (14 suppliers)

IUPAC Name: 3-(2-formylphenyl)benzoic acid | CAS Registry Number: 205871-52-9
Synonyms: 3-(2-formylphenyl)benzoic Acid, 2'-formyl-[1,1'-biphenyl]-3-carboxylic acid, 2'-formylbiphenyl-3-carboxylic acid, 2'-formyl[1,1'-biphenyl]-3-carboxylic acid, AC1MBZWJ, ACMC-1CBK9, CTK1A1362, MolPort-000-156-144, ANW-24150, OR7384, 2'-Formyl-biphenyl-3-carboxylic acid, AKOS004113808, AG-A-23048, AK-89261, KB-24246, KB-83509, BB 0222492, [1,1'-Biphenyl]-3-carboxylicacid, 2'-formyl-, I01-11286, 2'-Formylbiphenyl-3-carboxylicacid;2'-Formyl-biphenyl-3-carboxylic acid;2'-Formyl-[1,1'-biphenyl]-3-carboxylic acid;

Molecular Formula:	C₁₄H₁₀O₃	Molecular Weight:	226.227400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NWVOXGWJNSOFTE-UHFFFAOYSA-N

205871-52-9

2'-FORMYL[1,1'-BIPHENYL]-4-ACETIC ACID (4 suppliers)

IUPAC Name: 2-[4-(2-formylphenyl)phenyl]acetic acid | CAS Registry Number: 91197-50-1
Synonyms: CTK3I8227, EINECS 293-821-0, AKOS004117193, AG-H-74141, 2'-Formyl(1,1'-biphenyl)-4-acetic acid, [1,1'-Biphenyl]-4-aceticacid, 2'-formyl-

Molecular Formula:	C₁₅H₁₂O₃	Molecular Weight:	240.253980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ASRJPOINUBQHCE-UHFFFAOYSA-N

91197-50-1

2'-Formyl[1,1'-biphenyl]-4-carbonitrile (0 suppliers)

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