2-(4-carboxy-3-fluorophenyl)-6-fluorobenzoic Acid,2-(4-carboxy-3-fluorophenyl)-6-methylbenzoic Acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

131851 to 131900 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-(4-carboxy-3-fluorophenyl)-6-fluorobenzoic Acid (1 supplier)

IUPAC Name: 2-(4-carboxy-3-fluorophenyl)-6-fluorobenzoic acid | CAS Registry Number: 1261949-39-6
Synonyms: MolPort-015-154-645, 2-(4-CARBOXY-3-FLUOROPHENYL)-6-FLUOROBENZOIC ACID

Molecular Formula:	C₁₄H₈F₂O₄	Molecular Weight:	278.207726 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NJRGNRRHGFNFMO-UHFFFAOYSA-N

1261949-39-6

2-(4-carboxy-3-fluorophenyl)-6-methylbenzoic Acid (1 supplier)

IUPAC Name: 2-(4-carboxy-3-fluorophenyl)-6-methylbenzoic acid | CAS Registry Number: 1261971-01-0
Synonyms: MolPort-015-154-631, 2-(4-CARBOXY-3-FLUOROPHENYL)-6-METHYLBENZOIC ACID

Molecular Formula:	C₁₅H₁₁FO₄	Molecular Weight:	274.243843 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ABXNOXZUDWRUAI-UHFFFAOYSA-N

1261971-01-0

2-(4-carboxy-3-fluorophenyl)pyridine-3-carboxylic Acid (1 supplier)

IUPAC Name: 2-(4-carboxy-3-fluorophenyl)pyridine-3-carboxylic acid | CAS Registry Number: 1258622-69-3
Synonyms: MolPort-015-151-014, 2-(4-CARBOXY-3-FLUOROPHENYL)NICOTINIC ACID

Molecular Formula:	C₁₃H₈FNO₄	Molecular Weight:	261.205323 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SEUWGFLDYGYDQX-UHFFFAOYSA-N

1258622-69-3

2-(4-carboxy-3-fluorophenyl)pyridine-4-carboxylic Acid (1 supplier)

IUPAC Name: 2-(4-carboxy-3-fluorophenyl)pyridine-4-carboxylic acid | CAS Registry Number: 1258635-40-3
Synonyms: MolPort-015-151-012, 2-(4-CARBOXY-3-FLUOROPHENYL)ISONICOTINIC ACID

Molecular Formula:	C₁₃H₈FNO₄	Molecular Weight:	261.205323 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CUFZMHGTMXPVSS-UHFFFAOYSA-N

1258635-40-3

2-(4-CARBOXY-BUTYRYLAMINO)-5,6-DIHYDRO-4H-CYCLOPENTA[B]THIOPHENE-3-CARBOXYLIC ACID ETHYLESTER (1 supplier)

2-(4-carboxy-phenyl)-aza-indene (4 suppliers)

IUPAC Name: 4-(1H-indol-2-yl)benzoic acid | CAS Registry Number: 58995-75-8
Synonyms: 4-(1H-indol-2-yl)benzoic Acid, SCHEMBL7941122, 4-(1H-Indole-2-yl)benzoic acid, MFCD11919107, ZINC33465923, AKOS016402397, MCULE-8599776786, NS-03230

Molecular Formula:	C₁₅H₁₁NO₂	Molecular Weight:	237.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PSCRBJAULXKESG-UHFFFAOYSA-N

58995-75-8

2-(4-CARBOXY-PHENYL)-PYRROLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)

2-(4-CARBOXY-PHENYL)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)

2-(4-Carboxybenzoyl)terephthalic acid (4 suppliers)

IUPAC Name: 2-(4-carboxybenzoyl)terephthalic acid | CAS Registry Number: 75144-29-5
Synonyms: 2-(4-Carboxy-benzoyl)-terephthalic acid, 2-(4-carboxybenzoyl)terephthalic acid, AC1LFMVE, BAS 03420847, SCHEMBL598423, CTK7F5944, HMS1677M04, ZINC315110, AKOS000634610, 2-(4-carboxybenzoyl)-terephthalic acid, KB-222476, SR-01000360050, SR-01000360050-1

Molecular Formula:	C₁₆H₁₀O₇	Molecular Weight:	314.249 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: SGKSQSJLZBTPEL-UHFFFAOYSA-N

75144-29-5

2-(4-carboxybenzyl)benzoic acid (2 suppliers)

IUPAC Name: 2-[(4-carboxyphenyl)methyl]benzoic acid | CAS Registry Number: 6268-08-2
Synonyms: NSC37133, 2-[(4-carboxyphenyl)methyl]benzoic acid, NSC-37133, AC1L5UOW, SureCN69041, AC1Q5TW8, NCIStruc1_000416, NCIStruc2_000418, CTK5B5573, NCI37133, AR-1C7606, CCG-38158, NCGC00013432, AG-J-60478, NCGC00013432-02, NCGC00096547-01, NCI60_003421, KB-226455

Molecular Formula:	C₁₅H₁₂O₄	Molecular Weight:	256.253380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SXJJRDVGHKSPCS-UHFFFAOYSA-N

6268-08-2

2-(4-Carboxybutyryl)amino-5-methyl-1,3,4-thiadiazole (1 supplier)

2-(4-Carboxycyclohexyl)-1,3-dioxoisoindoline-5-carboxylic acid (5 suppliers)

2-(4-CARBOXYMETHYL-PHENYL)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)

2-(4-CARBOXYPHENOXY)-2-PIVALOYL-2',4'-DICHLOROACETANILIDE (6 suppliers)

IUPAC Name: 4-[1-(2,4-dichloroanilino)-4,4-dimethyl-1,3-dioxopentan-2-yl]oxybenzoic acid | CAS Registry Number: 58161-93-6
Synonyms: MolPort-004-285-467, CID93969, EINECS 261-146-0, LT00441243, 4-(1-(((2,4-Dichlorophenyl)amino)carbonyl)-3,3-dimethyl-2-oxobutoxy)benzoic acid, Benzoic acid, 4-(1-(((2,4-dichlorophenyl)amino)carbonyl)-3,3-dimethyl-2-oxobutoxy)-

Molecular Formula:	C₂₀H₁₉Cl₂NO₅	Molecular Weight:	424.274560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SJDRWLQBNZCZBG-UHFFFAOYSA-N

58161-93-6

2-(4-Carboxyphenyl)-1,3-dioxoisoindoline-5-carboxylic acid (5 suppliers)

2-(4-CARBOXYPHENYL)-1H-BENZO[D]IMIDAZOLE-5-CARBOXYLIC ACID (6 suppliers)

IUPAC Name: 2-(4-carboxyphenyl)-3H-benzimidazole-5-carboxylic acid | CAS Registry Number: 35532-08-2
Synonyms: AC1NKLQ0, SureCN5219768, SureCN7602620, CTK1C1077, CTK8I3842, AG-F-23051, KB-222477, 2-(4-carboxyphenyl)-3H-benzimidazole-5-carboxylic acid, 1H-Benzimidazole-6-carboxylicacid, 2-(4-carboxyphenyl)-, 2-(4-carboxyphenyl)-1h-benzo[d]imidazole-5-carboxylic acid, 2-(4-CARBOXYPHENYL)-1H-BENZIMIDAZOLE-5-CARBOXYLIC ACID, 1H-Benzimidazole-5-carboxylicacid, 2-(4-carboxyphenyl)- (9CI); 5-Benzimidazolecarboxylic acid, 2-(p-carboxyphenyl)-(6CI); 2-(4-Carboxyphenyl)-5-carboxybenzimidazole

Molecular Formula:	C₁₅H₁₀N₂O₄	Molecular Weight:	282.250900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PVHJOGXTZCUSFA-UHFFFAOYSA-N

35532-08-2

2-(4-CARBOXYPHENYL)-2,3-DIHYDRO-1H-NAPHTHO-[1,8-DE][1,3,2]DIAZABORININE (1 supplier)

2-(4-CArboxyphenyl)-2,3-dihydro-1h-naphtho[1,8-de][1,3,2]diazaborinine (2 suppliers)

IUPAC Name: 4-(2,4-diaza-3-boratricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13),10-pentaen-3-yl)benzoic acid | CAS Registry Number: 2724208-18-6
Synonyms: 2-(4-Carboxyphenyl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborinine, 2-(4-Carboxyphenyl)-2,3-dihydro-1H-naphtho-[1,8-de][1,3,2]diazaborinine, 4-{2,4-diaza-3-boratricyclo[7.3.1.0^{5,13}]trideca-1(13),5,7,9,11-pentaen-3-yl}benzoic acid, MFCD20527139, AKOS016339696, AS-2541, 4-(2,4-diaza-3-boratricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13),10-pentaen-3-yl)benzoic acid

Molecular Formula:	C₁₇H₁₃BN₂O₂	Molecular Weight:	288.100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IMYKKAVBNVCLAU-UHFFFAOYSA-N

2724208-18-6

2-(4-CARBOXYPHENYL)-3-HYDROXYPYRIDINE (8 suppliers)

IUPAC Name: 4-(3-hydroxypyridin-2-yl)benzoic acid | CAS Registry Number: 1261937-73-8
Synonyms: SureCN6873637, ACMC-209b61, CTK8A9763, ANW-18743

Molecular Formula:	C₁₂H₉NO₃	Molecular Weight:	215.204760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FHMJSQINYLEMRL-UHFFFAOYSA-N

1261937-73-8

2-(4-Carboxyphenyl)-4,4,5,5-tetramethylimidazoline-1-oxyl-3-oxide (2 suppliers)

IUPAC Name: 2-acetamido-4-methyl-N-[4-methyl-1-oxo-1-[(1-oxo-4-sulfanylbutan-2-yl)amino]pentan-2-yl]pentanamide | CAS Registry Number: 145757-50-2
Synonyms: AGN-PC-0JELGU, AGN-PC-0O36B1, CTK8G9864, L-Leucinamide, N-acetyl-L-leucyl-N-(1-formyl-3-mercaptopropyl)-, (S)-, 2-acetamido-4-methyl-N-[4-methyl-1-oxo-1-[(1-oxo-4-sulfanylbutan-2-yl)amino]pentan-2-yl]pentanamide

Molecular Formula:	C₁₈H₃₃N₃O₄S	Molecular Weight:	387.537320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: VLXPBIDWDFXVAE-UHFFFAOYSA-N

145757-50-2

2-(4-carboxyphenyl)-4-chlorobenzoic Acid (1 supplier)

IUPAC Name: 2-(4-carboxyphenyl)-4-chlorobenzoic acid | CAS Registry Number: 1262006-60-9
Synonyms: MolPort-015-153-457, 2-(4-CARBOXYPHENYL)-4-CHLOROBENZOIC ACID

Molecular Formula:	C₁₄H₉ClO₄	Molecular Weight:	276.671860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JBTRJEGROJSVLJ-UHFFFAOYSA-N

1262006-60-9

2-(4-carboxyphenyl)-4-fluorobenzoic Acid (9 suppliers)

IUPAC Name: 2-(4-carboxyphenyl)-4-fluorobenzoic acid | CAS Registry Number: 1261931-01-4
Synonyms: MolPort-015-153-445, 2-(4-CARBOXYPHENYL)-4-FLUOROBENZOIC ACID

Molecular Formula:	C₁₄H₉FO₄	Molecular Weight:	260.217263 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WYOMDALQCHUWGY-UHFFFAOYSA-N

1261931-01-4

2-(4-Carboxyphenyl)-4-hydroxybenzoic acid (1 supplier)

IUPAC Name: 2-(4-carboxyphenyl)-4-hydroxybenzoic acid | CAS Registry Number: 2060053-98-5
Synonyms: ZINC199120916, 2-(4-carboxyphenyl)-4-hydroxybenzoic acid

Molecular Formula:	C₁₄H₁₀O₅	Molecular Weight:	258.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SAHIXJONRJSVGY-UHFFFAOYSA-N

2060053-98-5

2-(4-CARBOXYPHENYL)-4-HYDROXYPYRIDINE (1 supplier)

IUPAC Name: 4-(4-oxo-1H-pyridin-2-yl)benzoic acid | CAS Registry Number: 1261991-53-0

Molecular Formula:	C₁₂H₉NO₃	Molecular Weight:	215.204760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WLJPEXBORICYCL-UHFFFAOYSA-N

1261991-53-0

2-(4-carboxyphenyl)-4-nitrobenzoic Acid (1 supplier)

IUPAC Name: 2-(4-carboxyphenyl)-4-nitrobenzoic acid | CAS Registry Number: 1261943-54-7
Synonyms: SCHEMBL9190158, MolPort-020-395-088, 2-(4-CARBOXYPHENYL)-4-NITROBENZOIC ACID

Molecular Formula:	C₁₄H₉NO₆	Molecular Weight:	287.224360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XGNCWPPNCNFYTH-UHFFFAOYSA-N

1261943-54-7

2-(4-carboxyphenyl)-5-benzoxazolecarboxylic acid (0 suppliers)

IUPAC Name: 2-(4-carboxyphenyl)-1,3-benzoxazole-5-carboxylic acid | CAS Registry Number: 35532-10-6
Synonyms: SCHEMBL13135790, ZINC20158794, AKOS000299656, 2-(4-carboxyphenyl)-5-Benzoxazolecarboxylic acid

Molecular Formula:	C₁₅H₉NO₅	Molecular Weight:	283.239 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VZHSERPWACQFTI-UHFFFAOYSA-N

35532-10-6

2-(4-carboxyphenyl)-5-fluorobenzoic Acid (1 supplier)

IUPAC Name: 2-(4-carboxyphenyl)-5-fluorobenzoic acid | CAS Registry Number: 1261905-16-1
Synonyms: MolPort-015-153-446, 2-(4-CARBOXYPHENYL)-5-FLUOROBENZOIC ACID

Molecular Formula:	C₁₄H₉FO₄	Molecular Weight:	260.217263 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FNWDSNYJILMQGS-UHFFFAOYSA-N

1261905-16-1

2-(4-CARBOXYPHENYL)-5-HYDROXYPYRIDINE (1 supplier)

IUPAC Name: 4-(5-hydroxypyridin-2-yl)benzoic acid | CAS Registry Number: 1261912-14-4

Molecular Formula:	C₁₂H₉NO₃	Molecular Weight:	215.204760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GVRHFEFBVZLEOD-UHFFFAOYSA-N

1261912-14-4

2-(4-carboxyphenyl)-5-methoxybenzoic Acid (2 suppliers)

IUPAC Name: 2-(4-carboxyphenyl)-5-methoxybenzoic acid | CAS Registry Number: 1261899-27-7
Synonyms: MolPort-015-153-452, 2-(4-CARBOXYPHENYL)-5-METHOXYBENZOIC ACID

Molecular Formula:	C₁₅H₁₂O₅	Molecular Weight:	272.252780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XSNWHFKLVRFZIH-UHFFFAOYSA-N

1261899-27-7

2-(4-CARBOXYPHENYL)-5-METHYL-3H-IMIDAZOLE-4-CARBOXYLIC ACID ETHYL ESTER (1 supplier)

2-(4-carboxyphenyl)-5-methylbenzoic Acid (1 supplier)

IUPAC Name: 2-(4-carboxyphenyl)-5-methylbenzoic acid | CAS Registry Number: 1261965-74-5
Synonyms: MolPort-015-153-440, 2-(4-CARBOXYPHENYL)-5-METHYLBENZOIC ACID

Molecular Formula:	C₁₅H₁₂O₄	Molecular Weight:	256.253380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BXNULDKSJDBXON-UHFFFAOYSA-N

1261965-74-5

2-(4-carboxyphenyl)-6-chlorobenzoic Acid (1 supplier)

IUPAC Name: 2-(4-carboxyphenyl)-6-chlorobenzoic acid | CAS Registry Number: 1261931-08-1
Synonyms: 2-(4-CARBOXYPHENYL)-6-CHLOROBENZOIC ACID, MolPort-015-153-458, K-2749

Molecular Formula:	C₁₄H₉ClO₄	Molecular Weight:	276.671860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XRXVEHKYMLDOBP-UHFFFAOYSA-N

1261931-08-1

2-(4-carboxyphenyl)-6-fluorobenzoic Acid (1 supplier)

IUPAC Name: 2-(4-carboxyphenyl)-6-fluorobenzoic acid | CAS Registry Number: 1261924-56-4
Synonyms: 2-(4-CARBOXYPHENYL)-6-FLUOROBENZOIC ACID, AGN-PC-09O0BP, MolPort-015-153-449, K-2652

Molecular Formula:	C₁₄H₉FO₄	Molecular Weight:	260.217263 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HYJHJICGKSYTAZ-UHFFFAOYSA-N

1261924-56-4

2-(4-carboxyphenyl)-6-methylbenzoic Acid (1 supplier)

IUPAC Name: 2-(4-carboxyphenyl)-6-methylbenzoic acid | CAS Registry Number: 1261943-38-7
Synonyms: 2-(4-CARBOXYPHENYL)-6-METHYLBENZOIC ACID, AGN-PC-09O0BG, MolPort-015-153-437, K-2966

Molecular Formula:	C₁₅H₁₂O₄	Molecular Weight:	256.253380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LENVOJYPSXNARE-UHFFFAOYSA-N

1261943-38-7

2-(4-CARBOXYPHENYL)-QUINOLINE-4-CARBOXYLIC ACID (1 supplier)

2-(4-carboxyphenyl)pyridine-3-carboxylic Acid (1 supplier)

IUPAC Name: 2-(4-carboxyphenyl)pyridine-3-carboxylic acid | CAS Registry Number: 1261921-48-5
Synonyms: 2-(4-CARBOXYPHENYL)NICOTINIC ACID, AGN-PC-09Q3NP, MolPort-015-150-357, 2-(4-carboxyphenyl)pyridine-3-carboxylic acid, K-2600

Molecular Formula:	C₁₃H₉NO₄	Molecular Weight:	243.214860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FAKXTNXAVUIGSC-UHFFFAOYSA-N

1261921-48-5

2-(4-carboxyphenyl)pyridine-4-carboxylic Acid (1 supplier)

IUPAC Name: 2-(4-carboxyphenyl)pyridine-4-carboxylic acid | CAS Registry Number: 1261968-66-4
Synonyms: AGN-PC-09Q3NN, MolPort-015-150-355, 2-(4-CARBOXYPHENYL)ISONICOTINIC ACID, 2-(4-carboxyphenyl)pyridine-4-carboxylic acid

Molecular Formula:	C₁₃H₉NO₄	Molecular Weight:	243.214860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZKINKKDNZZVXIR-UHFFFAOYSA-N

1261968-66-4

2-(4-CARBOXYPIPERIDIN-1-YL)NICOTINIC ACID (4 suppliers)

IUPAC Name: 2-(4-carboxypiperidin-1-yl)pyridine-3-carboxylic acid | CAS Registry Number: 1187568-83-7
Synonyms: 2-(4-carboxypiperidin-1-yl)nicotinic acid

Molecular Formula:	C₁₂H₁₄N₂O₄	Molecular Weight:	250.254 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VTHGYDXDECMYTD-UHFFFAOYSA-N

1187568-83-7

2-(4-Chloro Benzoyl)benzoic Acid (31 suppliers)

IUPAC Name: 2-(4-chlorobenzoyl)benzoic acid | CAS Registry Number: 85-56-3
Synonyms: o-(p-Chlorobenzoyl)benzoic acid, p-Chlorobenzoylbenzoic acid, 2-(4-Chlorobenzoyl)benzoic acid, 4-Chlorobenzoylbenzoic acid, Oprea1_123398, 2-(p-Chlorobenzoyl)benzoic acid, MLS000776970, o-(4-Chlorobenzoyl)benzoic acid, 213047_ALDRICH, Benzoic acid, 2-(4-chlorobenzoyl)-, 2-(4-Chloro-benzoyl)-benzoic acid, Benzoic acid, o-(p-chlorobenzoyl)-, NSC7825, AIDS209091, Benzoic acid, (4-chlorobenzoyl)-, AIDS-209091, NSC 7825, EINECS 201-615-9, SBB003088, LS-36404

Molecular Formula:	C₁₄H₉ClO₃	Molecular Weight:	260.672460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YWECCEXWKFHHQJ-UHFFFAOYSA-N

85-56-3

2-(4-CHLORO PHENOXY) ACETONITRILE (1 supplier)

2-(4-CHLORO PHENOXY)PHENYL]CARBONIC ACID ETHYL ESTER (8 suppliers)

IUPAC Name: ethyl N-[2-(4-chlorophenoxy)phenyl]carbamate | CAS Registry Number: 31879-60-4
Synonyms: Ethyl 2-(4-Chlorophenoxy)carbanilate, AGN-PC-00NRVC, CTK8F9559, AG-F-06405, FT-0668206, o-(p-Chlorophenoxy)carbanilic Acid Ethyl Ester, 2-(4-Chlorophenoxy)phenyl]carbamic Acid Ethyl Ester, Carbamic acid, [2-(4-chlorophenoxy)phenyl]-, ethyl ester, Carbanilicacid, o-(p-chlorophenoxy)-, ethyl ester (8CI); Ethylo-(p-chlorophenoxy)carbanilate

Molecular Formula:	C₁₅H₁₄ClNO₃	Molecular Weight:	291.729560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IFCZXPPVLLYTEC-UHFFFAOYSA-N

31879-60-4

2-(4-Chloro Phenoxy)tert Butane (22 suppliers)

IUPAC Name: 1-chloro-4-[(2-methylpropan-2-yl)oxy]benzene | CAS Registry Number: 18995-35-2
Synonyms: 1-Chloro-4-tert-butoxybenzene

Molecular Formula:	C₁₀H₁₃ClO	Molecular Weight:	184.662620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NEJWTQIEQDHWTR-UHFFFAOYSA-N

18995-35-2

2-(4-CHLORO PHENYLTHIO)-BENZOIC ACID (7 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfanylbenzoic acid | CAS Registry Number: 6469-85-8
Synonyms: Oprea1_761496, MolPort-002-801-311, NSC139119, 2-(4-Chlorophenylthio)benzoic acid, CID80942, EINECS 229-287-2, NSC 139119, 2-[(4-chlorophenyl)sulfanyl]benzoic acid, Benzoic acid, o-((p-chlorophenyl)thio)-, Benzoic acid, o-[(p-chlorophenyl)thio]-, Benzoic acid, 2-((4-chlorophenyl)thio)-, Benzoic acid, 2-[(4-chlorophenyl)thio]-, AE-641/30103046

Molecular Formula:	C₁₃H₉ClO₂S	Molecular Weight:	264.727360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NKMIZDAAUIGVMP-UHFFFAOYSA-N

6469-85-8

2-(4-CHLORO PHENYLTHIO)-TRIETHYLAMINE HCL (7 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfanylethyl-diethylazanium chloride | CAS Registry Number: 13663-07-5
Synonyms: CPTA, CPTA (plant growth regulator), USAF A-12621, 14214-33-6 (Parent), CID26170, Chlorophenylthiotriethylamine hydrochloride, LS-68028, 2-(4-Chlorophenylthio)triethylammonium chloride, 2-(4-Chlorophenylthio)triethylamine hydrochloride, Triethylamine, 2-(p-chlorophenylthio)-, hydrochloride, (2-(4-Chlorophenylthio)ethyl)diethylamine hydrochloride, N,N-Diethyl-2-((4-chlorophenyl)thio)ethanaminium chloride, N,N-Diethyl-beta-(p-chlorophenylthio)ethylamine hydrochloride, Ethanamine, 2-((4-chlorophenyl)thio)-N,N-diethyl-, hydrochloride, Ethylamine, N,N-diethyl-beta-(p-chlorophenylthio)-, hydrochloride, ETHYLAMINE, 2-(p-CHLOROPHENYL)THIO-N,N-DIETHYL-, HYDROCHLORIDE

Molecular Formula:	C₁₂H₁₉Cl₂NS	Molecular Weight:	280.256960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RPNMGUBLKCLAEK-UHFFFAOYSA-N

13663-07-5

2-(4-CHLORO(PHENYLAMINO))-1-PHENYLETHAN-1-ONE (8 suppliers)

IUPAC Name: 2-(4-chloroanilino)-1-phenylethanone | CAS Registry Number: 53181-22-9
Synonyms: chloroanilinophenylethanone, CTK4J7195, MolPort-001-757-675, SBB100051, ZINC05946376, AKOS005073439, AG-F-82122, MA-0715, RP14015, 2-(4-Chloroanilino)-1-phenylethan-1-one, 2-(4-Chloroanilino)-1-phenylethan-1-one;, KB-222479, 2-[(4-chlorophenyl)amino]-1-phenylethanone, FT-0681198, Ethanone,2-[(4-chlorophenyl)amino]-1-phenyl-, 2-(4-chloro(phenylamino))-1-phenylethan-1-one, 2-[(4-chlorophenyl)amino]-1-phenylethan-1-one, I14-28661

Molecular Formula:	C₁₄H₁₂ClNO	Molecular Weight:	245.704180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SJWIVINUBMHTIV-UHFFFAOYSA-N

53181-22-9

2-(4-CHLORO(PYRIDIN-2-YL))ACETIC ACID (10 suppliers)

IUPAC Name: 2-(4-chloropyridin-2-yl)acetic acid | CAS Registry Number: 1000567-55-4
Synonyms: SureCN7914812, CTK3J8462, 2-(4-Chloropyridin-2-yl)acetic acid, AKOS006314080, AG-D-04105, AK-75548, KB-222480

Molecular Formula:	C₇H₆ClNO₂	Molecular Weight:	171.581040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VIROCCWDLDCQNI-UHFFFAOYSA-N

1000567-55-4

2-(4-chloro-02-methoxyphenoxy)-N-ethylacetamide (0 suppliers)

2-(4-chloro-1,1-dimethylbutyl)-1,3-dioxolane (1 supplier)

IUPAC Name: 2-(5-chloro-2-methylpentan-2-yl)-1,3-dioxolane | CAS Registry Number: 288296-72-0
Synonyms: SureCN1601572, CTK0I5013, 1,3-Dioxolane, 2-(4-chloro-1,1-dimethylbutyl)-

Molecular Formula:	C₉H₁₇ClO₂	Molecular Weight:	192.683080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JIFZKYBPJLUPNC-UHFFFAOYSA-N

288296-72-0

2-(4-chloro-1,3,5-triazin-2-yl)-1,2,3,4-tetrahydroisoquinoline (0 suppliers)

IUPAC Name: 2-(4-chloro-1,3,5-triazin-2-yl)-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 1211479-85-4
Synonyms: SCHEMBL3241588, AKOS015866092, MCULE-9721288732, DA-14353

Molecular Formula:	C₁₂H₁₁ClN₄	Molecular Weight:	246.695540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JTJMWGBFEULIHC-UHFFFAOYSA-N

1211479-85-4

2-(4-chloro-1,3-benzothiazol-2-yl)acetic Acid (8 suppliers)

IUPAC Name: 2-(4-chloro-1,3-benzothiazol-2-yl)acetic acid | CAS Registry Number: 1188165-88-9
Synonyms: 2-(4-CHLOROBENZO[D]THIAZOL-2-YL)ACETIC ACID, AGN-PC-0JK233, MolPort-022-202-610, AKOS022930821, X-3077, 2-(4-chloro-1,3-benzothiazol-2-yl)acetic acid

Molecular Formula:	C₉H₆ClNO₂S	Molecular Weight:	227.667440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CTTBVJTVGYNSIB-UHFFFAOYSA-N

1188165-88-9

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