2'-Carboxy-biphenyl-2-acetic acid,2'-CARBOXY-PHTHALANIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : 2

2601 to 2650 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2'-Carboxy-biphenyl-2-acetic acid (0 suppliers)

38399-63-2

2'-CARBOXY-PHTHALANIC ACID (5 suppliers)

IUPAC Name: 2-[(2-carboxyphenyl)carbamoyl]benzoic acid | CAS Registry Number: 19368-08-2
Synonyms: ST50543244, KSC-6-277, 2-[(2-carboxyphenyl)carbamoyl]benzoic Acid, AC1N7SZ9, AC1Q73LB, SureCN2058331, Oprea1_792472, KUC105911N, 2''-CARBOXY-PHTHALANIC ACID, KUC105911, AKOS002819421, MCULE-6926842301, 2-[(2-carboxybenzene)amido]benzoic acid, KB-105277, 2-[N-(2-carboxyphenyl)carbamoyl]benzoic acid

Molecular Formula:	C₁₅H₁₁NO₅	Molecular Weight:	285.251540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HZSXOMSYRGNSJA-UHFFFAOYSA-N

19368-08-2

2'-CARBOXYBENZALPYRUVATE (2 suppliers)

IUPAC Name: 2-[(E)-3-carboxy-3-oxoprop-1-enyl]benzoic acid | CAS Registry Number: 85896-59-9
Synonyms: 2'-Carboxybenzalpyruvate, 2-Cbap, 2-(3-carboxy-3-oxoprop-1-en-1-yl)benzoic acid, AC1NQX0H, AC1Q5RGT, SureCN638413, CHEBI:15612, CHEBI:49223, AR-1C7222, AKOS015855914, C01275, (3E)-4-(2-carboxyphenyl)-2-oxobut-3-enoic acid, Benzoic acid, 2-(3-carboxy-3-oxo-1-propenyl)-, 2-[(E)-4-hydroxy-3,4-dioxobut-1-enyl]benzoic acid, 2-[(1E)-3-carboxy-3-oxoprop-1-en-1-yl]benzoic acid

Molecular Formula:	C₁₁H₈O₅	Molecular Weight:	220.178220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: APKXMKWCGDBYNV-AATRIKPKSA-N

85896-59-9

2'-Carboxyl-4-(N,N-Dibutyl)amino-2-hydroxy diphenone (21 suppliers)

IUPAC Name: 2-[4-(dibutylamino)-2-hydroxybenzoyl]benzoic acid | CAS Registry Number: 54574-82-2
Synonyms: MLS000550907, 402400_ALDRICH, BB_SC-2547, SMR000145035, 2-[4-(Dibutylamino)-2-hydroxybenzoyl]benzoic acid, 2-(4-Dibutylamino-2-hydroxy-benzoyl)-benzoic acid, Benzoic acid, 2-[4-(dibutylamino)-2-hydroxybenzoyl, Benzoic acid, 2-(4-(dibutylamino)-2-hydroxybenzoyl)-

Molecular Formula:	C₂₂H₂₇NO₄	Molecular Weight:	369.454080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QPNFUBAIQZJEPO-UHFFFAOYSA-N

54574-82-2

2'-CHLORO-(1,1'-BIPHENYL)-4-METHANOL ACETATE (1 supplier)

IUPAC Name: acetic acid;[4-(2-chlorophenyl)phenyl]methanol | CAS Registry Number: 109523-94-6
Synonyms: [1,1'-Biphenyl]-4-methanol,2'-chloro-, 4-acetate, ACMC-20mccx, CTK4A6564, AG-D-26475, [1,1'-Biphenyl]-4-methanol,2'-chloro-, acetate (9CI)

Molecular Formula:	C₁₅H₁₅ClO₃	Molecular Weight:	278.730800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VTCBSICCMCJOGW-UHFFFAOYSA-N

109523-94-6

2'-Chloro-[1,1'-biphenyl]-2-carbonitrile (2 suppliers)

IUPAC Name: 2-(2-chlorophenyl)benzonitrile | CAS Registry Number: 346656-74-4
Synonyms: chlorobenzene--benzonitrile, SCHEMBL17266575, HS-5736, 2'-Chloro[1,1'-biphenyl]-2-carbonitrile, DB-409013, G63343

Molecular Formula:	C₁₃H₈ClN	Molecular Weight:	213.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZXDYQXRJKNAQJS-UHFFFAOYSA-N

346656-74-4

2'-chloro-[1,1'-Biphenyl]-2-ol (9 suppliers)

IUPAC Name: 2-(2-chlorophenyl)phenol | CAS Registry Number: 53824-24-1
Synonyms: 2'-CHLORO-2-HYDROXYBIPHENYL, 2-(2-chlorophenyl)phenol, SureCN1022489, CTK4B7807, 2'-chloro[1,1'-biphenyl]-2-ol, [1,1'-Biphenyl]ol,chloro- (9CI), AKOS004116687, AG-D-65486, BB 0224001, Biphenylol,chloro- (8CI); Chlorohydroxybiphenyl, A829781

Molecular Formula:	C₁₂H₉ClO	Molecular Weight:	204.652260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LVAADBWJTFTPOP-UHFFFAOYSA-N

53824-24-1

2'-Chloro-[1,1'-biphenyl]-3-ol (7 suppliers)

IUPAC Name: 3-(2-chlorophenyl)phenol | CAS Registry Number: 149950-34-5
Synonyms: SureCN1030907, 3-(2-CHLOROPHENYL)PHENOL, 2'-chloro[1,1'-biphenyl]-3-ol, AKOS002678381, BB 0223368

Molecular Formula:	C₁₂H₉ClO	Molecular Weight:	204.652260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YQFPFQICZVMDML-UHFFFAOYSA-N

149950-34-5

2'-Chloro-[1,1'-biphenyl]-4-sulfonyl chloride (5 suppliers)

IUPAC Name: 4-(2-chlorophenyl)benzenesulfonyl chloride | CAS Registry Number: 942475-02-7
Synonyms: 2'-Chloro-biphenyl-4-sulfonyl chloride, SCHEMBL3382108, CTK6H3189, 2'-chlorobiphenyl-4-sulfonyl chloride, AKOS022369492, ZINC100379131, KB-230154, 2'-chloro[1,1'-biphenyl]-4-sulfonyl chloride

Molecular Formula:	C₁₂H₈Cl₂O₂S	Molecular Weight:	287.154 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OGZODMYRDHBIRG-UHFFFAOYSA-N

942475-02-7

2'-Chloro-[1,1':3',1''-terphenyl]-4,4'',5'-tricarboxylic acid (3 suppliers)

2305899-76-5

2'-Chloro-[3,4'-bipyridine]-3'-carbonitrile (2 suppliers)

IUPAC Name: 2-chloro-4-pyridin-3-ylpyridine-3-carbonitrile | CAS Registry Number: 1267007-94-2
Synonyms: ZINC49815900, AKOS022345172, 2'-Chloro-[3,4']bipyridinyl-3'-carbonitrile

Molecular Formula:	C₁₁H₆ClN₃	Molecular Weight:	215.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PBCWDGVRFPQCDI-UHFFFAOYSA-N

1267007-94-2

2'-Chloro-1,1':4',1''-terphenyl (2 suppliers)

98905-05-6

2'-CHLORO-1-HYDROXY-2-NAPHTHANILIDE-4'-ISOTHIOCYANATE (3 suppliers)

IUPAC Name: N-(2-chloro-4-isothiocyanatophenyl)-1-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 67728-25-0
Synonyms: NSC277474, Compound 75-98, AC1L58AV, NSC-277474, 2'-Chloro-1-hydroxy-2-naphthanilide-4'-isothiocyanate, N-(2-Chloro-4-isothiocyanatophenyl)-1-hydroxy-2-naphthamide, 2-Naphthalenecarboxamide, N-(2-chloro-4-isothiocyanatophenyl)-1-hydroxy-, N-(2-chloro-4-isothiocyanatophenyl)-1-hydroxynaphthalene-2-carboxamide

Molecular Formula:	C₁₈H₁₁ClN₂O₂S	Molecular Weight:	354.810140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KCFHCMVMIBEPIJ-UHFFFAOYSA-N

67728-25-0

2'-Chloro-1-methyl-1,2,3,4,5,6-hexahydro-[4,4']bipyridinyl formic acid salt (1 supplier)

IUPAC Name: 2-chloro-4-(1-methylpiperidin-4-yl)pyridine;formic acid | CAS Registry Number: 1361115-82-3
Synonyms: 2-chloro-4-(1-methylpiperidin-4-yl)pyridine; formic acid

Molecular Formula:	C₁₂H₁₇ClN₂O₂	Molecular Weight:	256.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NXHUXIJXSPENKW-UHFFFAOYSA-N

1361115-82-3

2'-CHLORO-2',3'-DIDEOXYADENOSINE THREO (1 supplier)

IUPAC Name: [(2S,4S,5R)-5-(6-aminopurin-9-yl)-4-chlorooxolan-2-yl]methanol | CAS Registry Number: 115913-80-9
Synonyms: 2'-ClddA, 2'-Chloro-2',3'-dideoxyadenosine threo, AC1L9PWV, SureCN9486959, [(2S,4S,5R)-5-(6-aminopurin-9-yl)-4-chlorooxolan-2-yl]methanol, 9H-Purin-6-amine, 9-(2-chloro-2,3-dideoxy-beta-D-threo-pentofuranosyl)-, 9H-Purin-6-amine, 9-(2-chloro-2,3-dideoxy-.beta.-D-threo-pentofuranosyl)-

Molecular Formula:	C₁₀H₁₂ClN₅O₂	Molecular Weight:	269.687580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RHPYWNXOKZLKEM-JFWOZONXSA-N

115913-80-9

2'-CHLORO-2'-CYANOETHYL-1-THIO-SS-D-GALACTOPYRANOSIDE (2 suppliers)

IUPAC Name: 2-chloro-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanylpropanenitrile | CAS Registry Number: 36373-29-2
Synonyms: AC1MI3FF, 2'-Chloro-2'-cyanoethyl-1-thio-beta-D-galactopyranoside, Propanenitrile, 2-chloro-3-(beta-D-galactopyranosylthio)-, 2-chloro-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanylpropanenitrile

Molecular Formula:	C₉H₁₄ClNO₅S	Molecular Weight:	283.729160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: LTLOIXLOENLTQJ-KJUJXXMOSA-N

36373-29-2

2'-CHLORO-2'-DEOXYADENOSINE (7 suppliers)

IUPAC Name: (2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-4-chloro-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 2627-62-5
Synonyms: AC1L2OJA, SureCN600802, 2'-Chloro-2'-deoxyadenosine, 2'-Deoxy-2'-chloroadenosine, Adenosine,2'-chloro-2'-deoxy-, CTK4F7545, Adenosine, 2'-chloro-2'-deoxy-, AG-E-82324, NSC 289354, 2'-Chloro-2'-deoxyadenosine;2'-Deoxy-2'-chloroadenosine; NSC 289354, (2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-4-chloro-2-(hydroxymethyl)oxolan-3-ol

Molecular Formula:	C₁₀H₁₂ClN₅O₃	Molecular Weight:	285.686980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ADXUXRNLBYKGOA-QYYRPYCUSA-N

2627-62-5

2'-Chloro-2'-deoxycytidine (16 suppliers)

IUPAC Name: 4-amino-1-[(2R,3R,4R,5R)-3-chloro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 10212-19-8
Synonyms: 2'-chloro-2'-deoxycytidine, 2'-Deoxy-2'-chlorocytidine, SureCN10890901, CTK4A0697, AKOS015911420, AG-D-10488, KB-169320, Cytidine,2'-chloro-2'-deoxy- (8CI,9CI), FT-0636656, V1398, I14-8739, I14-39289, 2-Chloro-2'-deoxycytidine;2'-Deoxy-2'-chlorocytidine;

Molecular Formula:	C₉H₁₂ClN₃O₄	Molecular Weight:	261.662280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LOZPBORRQPATRO-XVFCMESISA-N

10212-19-8

2'-CHLORO-2'-DEOXYINOSINE 5'-(DIHYDROGEN PHOSPHATE) (0 suppliers)

IUPAC Name: (12'-acetyloxy-5,5',10,10',17',17',21,21-octamethyl-15'-oxospiro[4,9,18-trioxapentacyclo[11.7.1.03,5.08,10.014,19]henicos-14(19)-ene-17,14'-4,9-dioxatetracyclo[11.3.1.03,5.08,10]heptadecane]-12-yl) acetate | CAS Registry Number: 90706-58-4
Synonyms: Dihypoestoxide, AC1L4G1Q, Spiro(4,9-dioxatetracyclo(11.3.1.03,5.08,10)heptadecane-14,9'-(6,12)methano(9H)bisoxireno(6,7:10,11)cyclotetradeca(1,2-b)pyran)-15-one, 12,13'-bis(acetyloxy)-1'a,2',3',3'a,4'a,5',6',7',10',11',12',13',14',14'a-tetradecahydro-3'a,5,10,14'a,15',15',17,17-octamethyl-

Molecular Formula:	C₄₄H₆₄O₁₀	Molecular Weight:	752.986 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: VYPXSORYXNHLEH-UHFFFAOYSA-N

90706-58-4

2'-Chloro-2'-deoxyuridine (15 suppliers)

IUPAC Name: 1-[3-chloro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 4753-04-2
Synonyms: Uridine, 2'-chloro-2'-deoxy-, NSC526746

Molecular Formula:	C₉H₁₁ClN₂O₅	Molecular Weight:	262.647040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XOTUXDQKWDTKSI-UHFFFAOYSA-N

4753-04-2

2'-CHLORO-2'-DEOXYURIDINE 5'-DIPHOSPHONATE (2 suppliers)

IUPAC Name: [(2R,3R,4R,5R)-4-chloro-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate | CAS Registry Number: 40111-66-8
Synonyms: 2'-Chloro-2'-DUDP, AC1MIYZT, 2'-Chloro-2-deoxy-UDP, CTK1D6918, AG-F-41918, 2'-Chloro-2'-deoxyuridine 5'-diphosphate, Uridine 5'-(trihydrogen diphosphate), 2'-chloro-2'-deoxy-, [(2R,3R,4R,5R)-4-chloro-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate, [[(2R,3R,4R,5R)-4-chloro-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxy-oxolan-2-yl]methoxy-hydroxy-phosphoryl]oxyphosphonic acid

Molecular Formula:	C₉H₁₃ClN₂O₁₁P₂	Molecular Weight:	422.606844 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: WGHTVAKXVHPEEP-XVFCMESISA-N

40111-66-8

2'-CHLORO-2'-DEOXYURIDINE 5'-PHOSPHONATE (1 supplier)

IUPAC Name: [[4-chloro-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]-tritiomethyl] dihydrogen phosphate | CAS Registry Number: 92544-26-8
Synonyms: 2'-Chloro-dudp, AC1Q6RUL, AC1L3Z4J, 2'-Chloro-2'-deoxy-5'-uridylic-5'-C-t acid, 1-[2-chloro-2-deoxy-5-o-phosphono(c5-3h1)pentofuranosyl]pyrimidine-2,4(1h,3h)-dione, DTXSID50919113, 2'-Chloro-2'-deoxyuridine 5'-phosphate, 5'-Uridylic-5'-C-t acid, 2'-chloro-2'-deoxy-, 1-(2-Chloro-2-deoxy-5-O-phosphonopentofuranosyl)-4-hydroxypyrimidin-2(1H)-one, [[4-chloro-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]-tritiomethyl] dihydrogen phosphate

Molecular Formula:	C₉H₁₂ClN₂O₈P	Molecular Weight:	344.630 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: NGDFULRMRWBXDS-WJULDGBESA-N

92544-26-8

2'-CHLORO-2'-DEOXYURIDINE 5'-TRIPHOSPHONATE (3 suppliers)

IUPAC Name: [[(2R,3R,4R,5R)-4-chloro-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 61468-91-5
Synonyms: 2'-Chloro-2'-DUTP, AC1O58X4, 2'-Chloro-2'-deoxyuridine5'-triphosphate, 2'-Chloro-2'-deoxyuridine 5'-triphosphate, Uridine 5'-(tetrahydrogen triphosphate), 2'-chloro-2'-deoxy-, [[(2R,3R,4R,5R)-4-chloro-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate

Molecular Formula:	C₉H₁₄ClN₂O₁₄P₃	Molecular Weight:	502.586746 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: SHOUAVVTZBMTEU-XVFCMESISA-N

61468-91-5

2'-Chloro-2,2,2-trifluoroacetophenone (13 suppliers)

IUPAC Name: N-(2-chlorophenyl)-4-(2,5-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide | CAS Registry Number: 5860-95-7
Synonyms: ChemDiv1_009456, Ambcb5860957, Oprea1_638357, Oprea1_685896, HMS613N18, MolPort-001-964-530, ZINC00862827, CID2873481, BAS 01511159, EU-0010753

Molecular Formula:	C₂₀H₂₀ClN₃O₄	Molecular Weight:	401.843500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BSLJOPAGXOEIMS-UHFFFAOYSA-N

5860-95-7

2'-CHLORO-2,2-DIMETHYL-4'-FLUOROBUTYROPHENONE,97% (7 suppliers)

IUPAC Name: 1-(2-chloro-4-fluorophenyl)-2,2-dimethylbutan-1-one | CAS Registry Number: 898765-86-1
Synonyms: 2'-chloro-2,2-dimethyl-4'-fluorobutyrophenone, CTK5G4674, AKOS016019455, AG-H-64729

Molecular Formula:	C₁₂H₁₄ClFO	Molecular Weight:	228.690363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SOGFYJNRZWULAM-UHFFFAOYSA-N

898765-86-1

2'-CHLORO-2,2-DIMETHYL-4'-FLUOROPROPIOPHENONE,97% (8 suppliers)

IUPAC Name: 1-(2-chloro-4-fluorophenyl)-2,2-dimethylpropan-1-one | CAS Registry Number: 898766-45-5
Synonyms: 2'-chloro-2,2-dimethyl-4'-fluoropropiophenone, SureCN13851494, CTK5G4728, MolPort-013-492-588, AKOS012241689, AG-H-64784, MCULE-7797857503, 1-(2-chloro-4-fluorophenyl)-2,2-dimethylpropan-1-one

Molecular Formula:	C₁₁H₁₂ClFO	Molecular Weight:	214.663783 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ASOVKFXRFZUTKX-UHFFFAOYSA-N

898766-45-5

2'-CHLORO-2,2-DIMETHYLBUTYROPHENONE,97% (9 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-2,2-dimethylbutan-1-one | CAS Registry Number: 898765-74-7
Synonyms: 2'-Chloro-2,2-dimethylbutyrophenone, CTK5G4662, AKOS016019448, AG-H-64717

Molecular Formula:	C₁₂H₁₅ClO	Molecular Weight:	210.699900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UVVPBMYQGFOWTL-UHFFFAOYSA-N

898765-74-7

2'-CHLORO-2,2-DIMETHYLPROPIOPHENONE,97% (8 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-2,2-dimethylpropan-1-one | CAS Registry Number: 61593-17-7
Synonyms: 2'-CHLORO-2,2-DIMETHYLPROPIOPHENONE, SureCN2625461, CTK2D6662, AKOS010258929, AG-G-24602, 1-Propanone, 1-(2-chlorophenyl)-2,2-dimethyl-

Molecular Formula:	C₁₁H₁₃ClO	Molecular Weight:	196.673320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NJRIQERUHAYZII-UHFFFAOYSA-N

61593-17-7

2'-Chloro-2,4'-dimethyl-[1,1'-biphenyl]-4-carboxylic acid (8 suppliers)

IUPAC Name: 4-(2-chloro-4-methylphenyl)-3-methylbenzoic acid | CAS Registry Number: 1261978-68-0
Synonyms: 4-(2-CHLORO-4-METHYLPHENYL)-3-METHYLBENZOIC ACID, ACMC-209b9a, CTK8A9870, MolPort-015-153-874, ANW-18860, AKOS016008381, AK107843, KB-229385

Molecular Formula:	C₁₅H₁₃ClO₂	Molecular Weight:	260.715520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JOSUHCXCRQKFKP-UHFFFAOYSA-N

1261978-68-0

2'-CHLORO-2,4,6-TRIISOPROPYL-1,1'-BIPHENYL (2 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-1,3,5-tri(propan-2-yl)benzene | CAS Registry Number: 1870911-65-1
Synonyms: 2'-Chloro-2,4,6-triisopropyl-1,1'-biphenyl

Molecular Formula:	C₂₁H₂₇Cl	Molecular Weight:	314.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ONXGQLQNVHERFM-UHFFFAOYSA-N

1870911-65-1

2'-CHLORO-2-((5-CHLORO-8-HYDROXY-7-QUINOLYL)AMINO)-2-HYDROXY-4'-NITROACETOPHENONE (1 supplier)

IUPAC Name: 2-[(5-chloro-8-hydroxyquinolin-7-yl)amino]-1-(2-chloro-4-nitrophenyl)-2-hydroxyethanone | CAS Registry Number: 26873-05-2
Synonyms: BRN 0460232, 2-[(5-chloro-8-hydroxyquinolin-7-yl)amino]-1-(2-chloro-4-nitrophenyl)-2-hydroxyethanone, 2'-Chloro-2-((5-chloro-8-hydroxy-7-quinolyl)amino)-2-hydroxy-4'-nitroacetophenone, Acetophenone, 2'-chloro-2-((5-chloro-8-hydroxy-7-quinolyl)amino)-2-hydroxy-4'-nitro-, AC1L4VEF, AC1Q1YZH, CTK4F8668, AR-1D5971, AG-J-81006, LS-13416, Ethanone,2-[(5-chloro-8-hydroxy-7-quinolinyl)amino]-1-(2-chloro-4-nitrophenyl)-2-hydroxy-, Acetophenone,2'-chloro-2-[(5-chloro-8-hydroxy-7-quinolyl)amino]-2-hydroxy-4'-nitro- (8CI)

Molecular Formula:	C₁₇H₁₁Cl₂N₃O₅	Molecular Weight:	408.192340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: QRDDUGRICDAUHM-UHFFFAOYSA-N

26873-05-2

2'-Chloro-2-fluoro-[1,1'-biphenyl]-3-amine hydrochloride (1 supplier)

1903745-04-9

2'-Chloro-2-fluoro-4'-methyl-[1,1'-biphenyl]-4-carboxylic acid (10 suppliers)

IUPAC Name: 4-(2-chloro-4-methylphenyl)-3-fluorobenzoic acid | CAS Registry Number: 1262008-90-1
Synonyms: 4-(2-CHLORO-4-METHYLPHENYL)-3-FLUOROBENZOIC ACID, ACMC-209bau, CTK8A9916, MolPort-015-153-884, ANW-18916, AKOS015888527, AK-95190, KB-229389, I01-11508

Molecular Formula:	C₁₄H₁₀ClFO₂	Molecular Weight:	264.679403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZNSYJYBVMBDIAM-UHFFFAOYSA-N

1262008-90-1

2'-Chloro-2-fluoro-5'-methoxy-[1,1'-biphenyl]-4-carboxylic acid (10 suppliers)

IUPAC Name: 4-(2-chloro-5-methoxyphenyl)-3-fluorobenzoic acid | CAS Registry Number: 1261904-84-0
Synonyms: 4-(2-CHLORO-5-METHOXYPHENYL)-3-FLUOROBENZOIC ACID, ACMC-209b45, CTK8A9698, MolPort-015-154-756, ANW-18675, AKOS016001084, AK-95153, KB-229390

Molecular Formula:	C₁₄H₁₀ClFO₃	Molecular Weight:	280.678803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UAJJDRBRMQMSRE-UHFFFAOYSA-N

1261904-84-0

2'-Chloro-2-hydroxy-4'-methoxyacetophenone (4 suppliers)

IUPAC Name: 1-(2-chloro-4-methoxyphenyl)-2-hydroxyethanone | CAS Registry Number: 1368808-30-3
Synonyms: MFCD21882472, SY131026, Ethanone, 1-(2-chloro-4-methoxyphenyl)-2-hydroxy-, 2 inverted exclamation mark -Chloro-2-hydroxy-4 inverted exclamation mark -methoxyacetophenone

Molecular Formula:	C₉H₉ClO₃	Molecular Weight:	200.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LLMKMHVZSLAEJF-UHFFFAOYSA-N

1368808-30-3

2'-CHLORO-2-HYDROXY-4-METHYL BENZOPHENONE (1 supplier)

2'-CHLORO-2-HYDROXY-4-METHYLBENZOPHENONE 98% (1 supplier)

2'-CHLORO-2-HYDROXY-5-ISONONYLBENZOPHENONE OXIME (3 suppliers)

IUPAC Name: 6-[(2-chlorophenyl)-(hydroxyamino)methylidene]-4-(7-methyloctyl)cyclohexa-2,4-dien-1-one | CAS Registry Number: 93843-28-8
Synonyms: 2'-Chloro-2-hydroxy-5-isononylbenzophenone oxime, CTK5H3469, AG-H-84133

Molecular Formula:	C₂₂H₂₈ClNO₂	Molecular Weight:	373.916220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GXALZBMPBFFDDI-UHFFFAOYSA-N

93843-28-8

2'-CHLORO-2-HYDROXY-5-METHYL BENZOPHENONE (1 supplier)

2'-Chloro-2-hydroxy-5-methylbenzophenone (9 suppliers)

IUPAC Name: (2-chlorophenyl)-(2-hydroxy-5-methylphenyl)methanone | CAS Registry Number: 6280-52-0
Synonyms: 541990_ALDRICH, NSC11161, CID223480, ZINC00058228, 2-Chloro-2-hydroxy-5-methylbenzophenone, ST5308744

Molecular Formula:	C₁₄H₁₁ClO₂	Molecular Weight:	246.688940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BXAARESMPHIJGG-UHFFFAOYSA-N

6280-52-0

2'-Chloro-2-methyl-[1,1'-biphenyl]-4-carbaldehyde (2 suppliers)

IUPAC Name: 4-(2-chlorophenyl)-3-methylbenzaldehyde | CAS Registry Number: 1501484-85-0
Synonyms: SCHEMBL13652592, AKOS020026096, CS-0190132

Molecular Formula:	C₁₄H₁₁ClO	Molecular Weight:	230.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BDUYEJYHUIOWPC-UHFFFAOYSA-N

1501484-85-0

2'-Chloro-3'-(trifluoromethyl)acetophenone (6 suppliers)

IUPAC Name: 1-[2-chloro-3-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 129322-82-3
Synonyms: 2'-CHLORO-3'-(TRIFLUOROMETHYL)ACETOPHENONE, SCHEMBL9524633, CTK5J9768, MFCD09832253, SBB096375, ZINC34364939, AKOS015956625, FCH1325565, AK177243, PC302226, 1-acetyl-2-chloro-3-(trifluoromethyl)benzene, 1-(2-Chloro-3-trifluoromethyl-phenyl)-ethanone

Molecular Formula:	C₉H₆ClF₃O	Molecular Weight:	222.591 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IQGXHYRICLUDTC-UHFFFAOYSA-N

129322-82-3

2'-CHLORO-3'-(TRIFLUOROMETHYL)ACETOPHENONE, 97% (1 supplier)

2'-Chloro-3'-fluoroacetophenone (12 suppliers)

IUPAC Name: 1-(2-chloro-3-fluorophenyl)ethanone | CAS Registry Number: 161957-57-9
Synonyms: 1-(2-Chloro-3-fluorophenyl)ethanone, SureCN8242079, AGN-PC-0031U2, CTK8B6179, ANW-52895, AKOS015995486, AS01143, AK-94336, BD231680, KB-68407, X8155

Molecular Formula:	C₈H₆ClFO	Molecular Weight:	172.584043 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YLXXXDDQBMAZKT-UHFFFAOYSA-N

161957-57-9

2'-Chloro-3'-methoxybiphenyl-3-carboxylic acid (9 suppliers)

IUPAC Name: 3-(2-chloro-3-methoxyphenyl)benzoic acid | CAS Registry Number: 1215206-24-8
Synonyms: 2'-CHLORO-3'-METHOXYBIPHENYL-3-CARBOXYLIC ACID, CTK4B2462, MolPort-015-143-182, AKOS015850216, AG-L-20905, KB-22158

Molecular Formula:	C₁₄H₁₁ClO₃	Molecular Weight:	262.688340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DRYXFJQEEDVSFI-UHFFFAOYSA-N

1215206-24-8

2'-Chloro-3'-methylbiphenyl-3-carboxylic acid (10 suppliers)

IUPAC Name: 3-(2-chloro-3-methylphenyl)benzoic acid | CAS Registry Number: 1215206-65-7
Synonyms: 2'-CHLORO-3'-METHYLBIPHENYL-3-CARBOXYLIC ACID, CTK4B2498, MolPort-015-143-166, AKOS015850170, AG-L-20945, 3-(2-chloro-3-methylphenyl)benzoic acid, KB-22170, KB-232591, 2'-Chloro-3'-methyl biphenyl-3-carboxylic acid

Molecular Formula:	C₁₄H₁₁ClO₂	Molecular Weight:	246.688940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LKZYMTIAXBGCAH-UHFFFAOYSA-N

1215206-65-7

2'-Chloro-3'-nitro-[1,1'-biphenyl]-3-carbaldehyde (2 suppliers)

IUPAC Name: 3-(2-chloro-3-nitrophenyl)benzaldehyde | CAS Registry Number: 1242339-13-4
Synonyms: 3-(2-Chloro-3-nitrophenyl)benzaldehyde, AKOS027442514

Molecular Formula:	C₁₃H₈ClNO₃	Molecular Weight:	261.661 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TWSIBEDNRPFFNB-UHFFFAOYSA-N

1242339-13-4

2'-CHLORO-3,3-DIMETHYLBUTYROPHENONE,97% (8 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-3,3-dimethylbutan-1-one | CAS Registry Number: 898764-68-6
Synonyms: 2'-Chloro-3,3-dimethylbutyrophenone, SureCN12221571, CTK5G4575, AKOS013204585, AG-H-64611

Molecular Formula:	C₁₂H₁₅ClO	Molecular Weight:	210.699900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XQLMESJVWPRFFT-UHFFFAOYSA-N

898764-68-6

2'-Chloro-3,4,5,6-tetrahydro-2,3'-bipyridine (2 suppliers)

IUPAC Name: 2-chloro-3-(2,3,4,5-tetrahydropyridin-6-yl)pyridine | CAS Registry Number: 1352511-24-0
Synonyms: ZINC72211510, AKOS027451465

Molecular Formula:	C₁₀H₁₁ClN₂	Molecular Weight:	194.662 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OSEGSYNSBTYDGU-UHFFFAOYSA-N

1352511-24-0

2'-CHLORO-3,4-DIMETHOXYBENZOIN (2 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-1-(3,4-dimethoxyphenyl)-2-hydroxyethanone | CAS Registry Number: 27819-71-2
Synonyms: SureCN11279862, AGN-PC-003HI1, CTK4G0299, AG-E-88841, Ethanone, 2-(2-chlorophenyl)-1-(3,4-dimethoxyphenyl)-2-hydroxy-, Ethanone,2-(2-chlorophenyl)-1-(3,4-dimethoxyphenyl)-2-hydroxy-, Benzoin,2'-chloro-3,4-dimethoxy- (8CI); 2'-Chloro-3,4-dimethoxybenzoin

Molecular Formula:	C₁₆H₁₅ClO₄	Molecular Weight:	306.740900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VVRDNTAUUYOMEQ-UHFFFAOYSA-N

27819-71-2

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