2-(3-chloro-phenyl)-5-methyl-2H-[1,2,3]triazole-4-carboxylic acid [5-chloro-2-(5-oxo-4,5-dihydro-[1,2,4]oxadiazol-3-yl)-phenyl]-amide,2-(3-CHLORO-PHENYL)-5-METHYL-2H-PYRAZOL-3-YLAMINE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

119251 to 119300 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-(3-chloro-phenyl)-5-methyl-2H-[1,2,3]triazole-4-carboxylic acid [5-chloro-2-(5-oxo-4,5-dihydro-[1,2,4]oxadiazol-3-yl)-phenyl]-amide (0 suppliers)

IUPAC Name: N-[5-chloro-2-(5-oxo-2H-1,2,4-oxadiazol-3-yl)phenyl]-2-(3-chlorophenyl)-5-methyltriazole-4-carboxamide | CAS Registry Number: 1083418-77-2
Synonyms: ZINC138568739, 2-(3-chloro-phenyl)-5-methyl-2h-[1,2,3]triazole-4-carboxylic acid [5-chloro-2-(5-oxo-4,5-dihydro-[1,2,4]oxadiazol-3-yl)-phenyl]-amide

Molecular Formula:	C₁₈H₁₂Cl₂N₆O₃	Molecular Weight:	431.233 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QYILPDLPNOCJOY-UHFFFAOYSA-N

1083418-77-2

2-(3-CHLORO-PHENYL)-5-METHYL-2H-PYRAZOL-3-YLAMINE (12 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-5-methylpyrazol-3-amine | CAS Registry Number: 40401-41-0
Synonyms: Oprea1_655309, MolPort-000-490-793, STK234816, ZINC02169352, BAS 13318169, CID1810630, 1-(3-chlorophenyl)-3-methyl-1H-pyrazol-5-amine, 2-(3-Chloro-phenyl)-5-methyl-2H-pyrazol-3-ylamine

Molecular Formula:	C₁₀H₁₀ClN₃	Molecular Weight:	207.659500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YQXLXMSDCGPOLM-UHFFFAOYSA-N

40401-41-0

2-(3-CHLORO-PHENYL)-5-THIOPHEN-2-YL-2H-PYRAZOLE-3-CARBOXYLIC ACID (7 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-5-thiophen-2-ylpyrazole-3-carboxylic acid | CAS Registry Number: 618382-83-5
Synonyms: MLS000774541, AC1M10S8, CTK5B3809, MolPort-002-498-891, REGID_for_CID_2060456, HMS1757F07, HMS2740A20, AKOS001047446, ALB-H03040781, AG-G-25946, MCULE-5048323846, SMR000372075, KB-221710, T0515-8568, 2-(3-chlorophenyl)-5-thiophen-2-ylpyrazole-3-carboxylic acid, 2-(3-chlorophenyl)-5-thiophen-2-yl-2h-pyrazole-3-carboxylic acid

Molecular Formula:	C₁₄H₉ClN₂O₂S	Molecular Weight:	304.751460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SZZHAVDDSRRPIB-UHFFFAOYSA-N

618382-83-5

2-(3-CHLORO-PHENYL)-6-METHOXY-NAPHTHALENE (1 supplier)

2-(3-chloro-phenyl)-acetamidine (2 suppliers)

55154-89-4

2-(3-CHLORO-PHENYL)-AZEPANE (11 suppliers)

IUPAC Name: 2-(3-chlorophenyl)azepane hydrochloride | CAS Registry Number: 383129-21-3
Synonyms: 2-(3-chlorophenyl)azepanehydrochloride, TC-010690

Molecular Formula:	C₁₂H₁₇Cl₂N	Molecular Weight:	246.176080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HMOVVBSIDQTUFM-UHFFFAOYSA-N

383129-21-3

2-(3-CHLORO-PHENYL)-BENZOOXAZOL-5-YLAMINE (9 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-1,3-benzoxazol-5-amine | CAS Registry Number: 54995-52-7
Synonyms: 2-(3-chlorophenyl)-1,3-benzoxazol-5-amine, 2-(3-Chloro-phenyl)-benzooxazol-5-ylamine, 2-(3-chlorophenyl)benzo[d]oxazol-5-amine, BAS 06839526, AC1LF0OC, CBMicro_000285, Oprea1_867491, SCHEMBL2244100, MolPort-000-998-567, BB_SC-0354, ZINC123010, BB_SC-00354, SMSF0005537, BBL012050, MFCD00477465, STK100132, AKOS000108411, CB01464, CCG-109027, MCULE-8928981121

Molecular Formula:	C₁₃H₉ClN₂O	Molecular Weight:	244.678 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XJHAVALWFPKQEE-UHFFFAOYSA-N

54995-52-7

2-(3-CHLORO-PHENYL)-CYCLOPROPYLAMINE (11 suppliers)

IUPAC Name: 2-(3-chlorophenyl)cyclopropan-1-amine | CAS Registry Number: 61114-40-7
Synonyms: SureCN5521413, CTK4B7559, 2-(3-chlorophenyl)-cyclopropylamine, AKOS005217964, AG-D-64657, 2-(3-CHLOROPHENYL)CYCLOPROPANAMINE, KB-221718, 131844-30-9

Molecular Formula:	C₉H₁₀ClN	Molecular Weight:	167.635400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BXWIHRPPNLMSME-UHFFFAOYSA-N

61114-40-7

2-(3-CHLORO-PHENYL)-ETHANESULFONYL CHLORIDE (9 suppliers)

IUPAC Name: 2-(3-chlorophenyl)ethanesulfonyl chloride | CAS Registry Number: 728919-59-3
Synonyms: 2-(3-chlorophenyl)ethanesulfonyl Chloride, 2-(3-Chloro-phenyl)-ethanesulfonyl chloride, AC1MBWNF, CTK6H2539, AKOS006220690, AB20710, AG-A-29636, 2-(3-Chlorophenyl)ethanesulfonylchloride, AK142291, KB-66783, 2-(3-chlorophenyl)-ethanesulfonyl chloride, KB-221720, A9449, 2-(3-CHLOROPHENYL)ETHANE-1-SULFONYL CHLORIDE

Molecular Formula:	C₈H₈Cl₂O₂S	Molecular Weight:	239.118920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PDUXISISBUJADZ-UHFFFAOYSA-N

728919-59-3

2-(3-CHLORO-PHENYL)-ETHYL]-(4-FLUORO-PHENYL)-AMINE (8 suppliers)

IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-4-fluoroaniline | CAS Registry Number: 885270-33-7
Synonyms: N-(3-Chlorophenethyl)-4-fluoroaniline, MolPort-028-615-795, AKOS024258380, AJ-43949, AK154245, KB-300596, N-[2-(3-Chlorophenyl)ethyl]-4-fluoroaniline, [2-(3-CHLORO-PHENYL)-ETHYL]-(4-FLUORO-PHENYL)-AMINE

Molecular Formula:	C₁₄H₁₃ClFN	Molecular Weight:	249.711123 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LSYDYNOCGKMHEN-UHFFFAOYSA-N

885270-33-7

2-(3-Chloro-Phenyl)-N-Hydroxy-Acetamidine (8 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-N'-hydroxyethanimidamide | CAS Registry Number: 925252-77-3
Synonyms: 2-(3-chlorophenyl)-N'-hydroxyethanimidamide, SBB024503, (1Z)-2-(3-chlorophenyl)-N'-hydroxyethanimidamide, 2-(3-CHLORO-PHENYL)-N-HYDROXY-ACETAMIDINE, 2-(3-chlorophenyl)-1-(hydroxyimino)ethylamine, 175532-13-5, SCHEMBL836969, SCHEMBL17115029, MolPort-002-780-181, MolPort-016-636-773, AC1Q5090, MFCD08558975, STK351476, ZINC12395516, AKOS000131514, AKOS027255515, MCULE-4218870021, NE51554, AK207122, SC-56250

Molecular Formula:	C₈H₉ClN₂O	Molecular Weight:	184.623 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JUTJREHZYDXQBH-UHFFFAOYSA-N

925252-77-3

2-(3-CHLORO-PHENYL)-OXAZOL-4-YL-METHYLAMINE (8 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-N-methyl-1,3-oxazol-4-amine | CAS Registry Number: 885273-40-5
Synonyms: AG-H-57108, CTK5G0334, 4-Oxazolemethanamine,2-(3-chlorophenyl)-, KB-221722, 2-(3-chlorophenyl)-oxazol-4-yl-methylamine, 2-(3-CHLORO-PHENYL)-OXAZOL-4-YL-METHYLAMINE;C-[2-(3-CHLORO-PHENYL)-OXAZOL-4-YL]-METHYLAMINE

Molecular Formula:	C₁₀H₉ClN₂O	Molecular Weight:	208.644260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UWNAUBGNGFSDLD-UHFFFAOYSA-N

885273-40-5

2-(3-CHLORO-PHENYL)-OXAZOL-4-YL]-METHANOL (9 suppliers)

IUPAC Name: [2-(3-chlorophenyl)-1,3-oxazol-4-yl]methanol | CAS Registry Number: 885272-83-3
Synonyms: SureCN1544953, AKOS009103596, AB27401, [2-(3-CHLORO-PHENYL)-OXAZOL-4-YL]-METHANOL, [2-(3-CHLOROPHENYL)-1,3-OXAZOL-4-YL]METHANOL

Molecular Formula:	C₁₀H₈ClNO₂	Molecular Weight:	209.629020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FIAOFEVLHBDYDQ-UHFFFAOYSA-N

885272-83-3

2-(3-CHLORO-PHENYL)-OXAZOLE-4-CARBALDEHYDE (11 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-1,3-oxazole-4-carbaldehyde | CAS Registry Number: 885273-15-4
Synonyms: CTK5G0314, AB27446, AG-H-57086, 2-(3-chlorophenyl)-oxazole-4-carbaldehyde, KB-221723, 4-Oxazolecarboxaldehyde,2-(3-chlorophenyl)-, 2-(3-CHLOROPHENYL)-1,3-OXAZOLE-4-CARBALDEHYDE

Molecular Formula:	C₁₀H₆ClNO₂	Molecular Weight:	207.613140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BBFSHCIZLJMBBV-UHFFFAOYSA-N

885273-15-4

2-(3-CHLORO-PHENYL)-OXAZOLE-4-CARBOXYLIC ACID ETHYL ESTER (14 suppliers)

IUPAC Name: ethyl 2-(3-chlorophenyl)-1,3-oxazole-4-carboxylate | CAS Registry Number: 132089-43-1
Synonyms: Ethyl 2-(3-chlorophenyl)oxazole-4-carboxylate, 4-Oxazolecarboxylicacid, 2-(3-chlorophenyl)-, ethyl ester, ACMC-1BYLT, CTK4B7716, AKOS016011096, AB27449, AG-D-65195, AK-57772, KB-221724, A806370, ethyl 2-(3-chlorophenyl)-1,3-oxazole-4-carboxylate, 2-(3-chlorophenyl)-4-oxazolecarboxylic acid ethyl ester, 2-(3-chlorophenyl)-oxazole-4-carboxylic acid ethyl ester

Molecular Formula:	C₁₂H₁₀ClNO₃	Molecular Weight:	251.665700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PELAQAAHKNUEML-UHFFFAOYSA-N

132089-43-1

2-(3-CHLORO-PHENYL)-OXIRANE (12 suppliers)

IUPAC Name: 2-(3-chlorophenyl)oxirane | CAS Registry Number: 20697-04-5
Synonyms: 3-Chlorostyrene oxide, 3-Chloroepoxystyrene, m-Chlorostyrene oxide, (m-Chlorophenyl)oxirane, (3-Chlorophenyl)oxirane, 2-(3-Chlorophenyl)oxirane, CCRIS 878, Oxirane, (3-chlorophenyl)-, Benzene, 1-chloro-3-(epoxyethyl)-, MolPort-002-499-439, CID155613, Oxirane, (3-chlorophenyl)- (9CI), AC-6652, LS-29479

Molecular Formula:	C₈H₇ClO	Molecular Weight:	154.593580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YVMKRPGFBQGEBF-UHFFFAOYSA-N

20697-04-5

2-(3-CHLORO-PHENYL)-PROPAN-1-OL (0 suppliers)

2-(3-CHLORO-PHENYL)-PROPANOIC ACID METHYL ESTER (13 suppliers)

IUPAC Name: methyl 2-(3-chlorophenyl)propanoate | CAS Registry Number: 103040-42-2
Synonyms: Benzeneacetic acid,3-chloro-a-methyl-, methyl ester, ACMC-1C5QN, SureCN9545044, CTK4A1691, AKOS011681465, AG-D-13220, KB-221726, 2-(3-chlorophenyl)propionic acid methyl ester, Hydratropicacid, m-chloro-, methyl ester (6CI), 2-(3-CHLORO-PHENYL)-PROPIONIC ACID METHYL ESTER

Molecular Formula:	C₁₀H₁₁ClO₂	Molecular Weight:	198.646140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JQQFQGADNSHPPM-UHFFFAOYSA-N

103040-42-2

2-(3-CHLORO-PHENYL)-PYRIDIN-3-YLAMINE (1 supplier)

2-(3-CHLORO-PHENYL)-SUCCINIC ACID (11 suppliers)

IUPAC Name: 2-(3-chlorophenyl)butanedioic acid | CAS Registry Number: 66041-28-9
Synonyms: 2-(3-Chlorophenyl)succinic acid, SureCN3450850, CTK5C3404, MolPort-008-661-172, 2-(3-chlorophenyl)butanedioic acid, AB1348, AKOS016010017, AG-G-48649, AK112889, KB-66784, A835313

Molecular Formula:	C₁₀H₉ClO₄	Molecular Weight:	228.629060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OUPCJGJSIKKQND-UHFFFAOYSA-N

66041-28-9

2-(3-CHLORO-PHENYL)-THIAZOL-4-YL]-ACETIC ACID (1 supplier)

2-(3-CHLORO-PHENYL)-THIAZOLE-4-CARBOXYLIC ACID ETHYL ESTER (14 suppliers)

IUPAC Name: ethyl 2-(3-chlorophenyl)-1,3-thiazole-4-carboxylate | CAS Registry Number: 132089-34-0
Synonyms: Ethyl 2-(3-chlorophenyl)thiazole-4-carboxylate, SureCN2328911, AGN-PC-00422I, CTK4B7709, ANW-61189, AKOS016003522, AB26924, AG-D-65188, RP06437, AK-57769, KB-111835, Y5261, A806363, ethyl 2-(3-chlorophenyl)-1,3-thiazole-4-carboxylate, 2-(3-chlorophenyl)-4-thiazolecarboxylic acid ethyl ester, 2-(3-chlorophenyl)-thiazole-4-carboxylic acid ethyl ester

Molecular Formula:	C₁₂H₁₀ClNO₂S	Molecular Weight:	267.731300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HSOTXXRVHCFIHM-UHFFFAOYSA-N

132089-34-0

2-(3-CHLORO-PHENYL)-THIOPHENE (3 suppliers)

IUPAC Name: 2-(3-chlorophenyl)thiophene | CAS Registry Number: 59156-10-4
Synonyms: 2-(3-chlorophenyl)thiophene, 2-(3-Chloro-phenyl)-thiophene, SureCN155874, CTK1E8028, Thiophene, 2-(3-chlorophenyl)-, ZINC16947495, AKOS004118894, AG-A-29638, BB 0223637

Molecular Formula:	C₁₀H₇ClS	Molecular Weight:	194.680580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QOYCSQBDTFMQSG-UHFFFAOYSA-N

59156-10-4

2-(3-CHLORO-PHENYLAMINO)-2-METHYL-PROPIONIC ACID (1 supplier)

2-(3-CHLORO-PHENYLAMINO)-BENZAMIDE (12 suppliers)

IUPAC Name: 2-(3-chloroanilino)benzamide | CAS Registry Number: 13625-33-7
Synonyms: 2-((3-Chlorophenyl)amino)benzamide, 2-(3-Chloro-phenylamino)-benzamide, 2-[(3-chlorophenyl)amino]benzamide, 2-(3-chloroanilino)benzamide, AG-D-73962, AJ-333/13050079, ZINC00481303, AC1LICO9, AC1Q3QS6, Oprea1_369550, SureCN11009842, CTK4C0228, MolPort-003-802-461, KUC112563N, ANW-48665, AR-1D5732, SBB100171, AKOS015919664, Benzamide,2-[(3-chlorophenyl)amino]-, Benzamide,o-(m-chloroanilino)- (8CI)

Molecular Formula:	C₁₃H₁₁ClN₂O	Molecular Weight:	246.692240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BMOKTGIGLSDTMZ-UHFFFAOYSA-N

13625-33-7

2-(3-CHLORO-PHENYLAMINO)-PROPIONIC ACID (1 supplier)

2-(3-Chloro-phenylsulfanylmethyl)-piperidine (0 suppliers)

2-(3-Chloro-phenylsulfanylmethyl)-piperidine-01-carboxylic acid tert-butyl ester (0 suppliers)

2-(3-Chloro-phenylsulfanylmethyl)-pyrrolidine (0 suppliers)

2-(3-Chloro-phenylsulfanylmethyl)-pyrrolidine-01-carboxylic acid tert-butyl ester (0 suppliers)

2-(3-Chloro-propoxy)-1,4-dimethyl-benzene (0 suppliers)

2-(3-Chloro-propoxy)aniline (6 suppliers)

IUPAC Name: 2-(3-chloropropoxy)aniline | CAS Registry Number: 151719-71-0
Synonyms: SureCN1545342, AKOS006330360

Molecular Formula:	C₉H₁₂ClNO	Molecular Weight:	185.650680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VUMBHSVJQOBHGX-UHFFFAOYSA-N

151719-71-0

2-(3-chloro-propyl)-2H-phthalazin-1-one (0 suppliers)

IUPAC Name: 2-(3-chloropropyl)phthalazin-1-one | CAS Registry Number: 877624-14-1
Synonyms: SCHEMBL5108559, CTK6H7993, AKOS000142864, 2-(3-chloro-propyl)-2h-phthalazin-1-one, 2-(3-CHLOROPROPYL)PHTHALAZIN-1(2H)-ONE

Molecular Formula:	C₁₁H₁₁ClN₂O	Molecular Weight:	222.672 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZPSRBIANUNSOSW-UHFFFAOYSA-N

877624-14-1

2-(3-chloro-propyl)-3-oxo-2,3-dihydro-indazole-1-carboxylic acid ethyl ester (0 suppliers)

877624-07-2

2-(3-Chloro-propyl)-5-methyl-4-oxo-3,4-dihydro-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester (1 supplier)

2-(3-chloro-propyl)-pyridine (5 suppliers)

IUPAC Name: 2-(3-chloropropyl)pyridine | CAS Registry Number: 52225-85-1
Synonyms: 2-(3-CHLORO-PROPYL)-PYRIDINE, AC1L44LE, 2-(3-chloropropyl)pyridine, SureCN3046123, 2-(3-Chloro-propyl)pyridine, CTK1G8256, AKOS006275168, AG-F-77810, KB-14450, FT-0695486, 98773-79-6

Molecular Formula:	C₈H₁₀ClN	Molecular Weight:	155.624700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JSOHEMPXGOUNET-UHFFFAOYSA-N

52225-85-1

2-(3-Chloro-pyridin-2-yl)-pyrimidin-4-ol (1 supplier)

IUPAC Name: 2-(3-chloropyridin-2-yl)-1H-pyrimidin-6-one | CAS Registry Number: 1089330-88-0
Synonyms: 2-(3-CHLORO-PYRIDIN-2-YL)-PYRIMIDIN-4-OL, CTK8A0602, MFCD11227228, SBB093930, ZINC43224411, 2-(3-chloro-2-pyridyl)pyrimidin-4-ol, 2-(3-Chloropyridin-2-yl)pyrimidin-4-ol

Molecular Formula:	C₉H₆ClN₃O	Molecular Weight:	207.610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XTRAWXODPWJCHX-UHFFFAOYSA-N

1089330-88-0

2-(3-Chloro-quinoxalin-02-yloxymethyl)-piperidine-01-carboxylic acid tert-butyl ester (0 suppliers)

2-(3-CHLORO-THIOPHEN-2-YL)-1H-BENZOIMIDAZOLE-5-CARBOXYLIC ACID (6 suppliers)

IUPAC Name: 2-(3-chlorothiophen-2-yl)-3H-benzimidazole-5-carboxylic acid | CAS Registry Number: 886497-12-7
Synonyms: AC1MBWZI, CTK3A8212, 2-(3-Chloro-thiophen-2-yl)-1H-benzoimidazole-5-, 1H-Benzimidazole-5-carboxylic acid, 2-(3-chloro-2-thienyl)-, 2-(3-chlorothiophen-2-yl)-3H-benzimidazole-5-carboxylic acid, 2-(3-Chloro-thiophen-2-yl)-1H-benzoimidazole-5-carboxylic acid

Molecular Formula:	C₁₂H₇ClN₂O₂S	Molecular Weight:	278.714180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IDCAWLUVNIVRIO-UHFFFAOYSA-N

886497-12-7

2-(3-chloroacridin-9-yl)sulfanyl-1-(4-nitrophenyl)ethanone (1 supplier)

IUPAC Name: 2-(3-chloroacridin-9-yl)sulfanyl-1-(4-nitrophenyl)ethanone | CAS Registry Number: 134826-40-7
Synonyms: BRN 4887663, 3-Chloro-9-(p-nitrobenzoylmethylthio)acridine, 2-((3-Chloro-9-acridinyl)thio)-1-(4-nitrophenyl)ethanone, Ethanone, 2-((3-chloro-9-acridinyl)thio)-1-(4-nitrophenyl)-, AC1MIQD5, AGN-PC-0KOX4O, LS-67237

Molecular Formula:	C₂₁H₁₃ClN₂O₃S	Molecular Weight:	408.857520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HIKOIHVXZDVIKN-UHFFFAOYSA-N

134826-40-7

2-(3-chloroacridin-9-yl)sulfanyl-1-phenylethanone (1 supplier)

IUPAC Name: 2-(3-chloroacridin-9-yl)sulfanyl-1-phenylethanone | CAS Registry Number: 134826-39-4
Synonyms: BRN 4880145, Ethanone, 2-((3-chloro-9-acridinyl)thio)-1-phenyl-, 2-((3-Chloro-9-acridinyl)thio)-1-phenylethanone, AC1MIQD4, AGN-PC-0KOX4N, LS-67239

Molecular Formula:	C₂₁H₁₄ClNOS	Molecular Weight:	363.859960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CSTCCOZGJYQAPQ-UHFFFAOYSA-N

134826-39-4

2-(3-chloroanilino)-1-phenylethanol;hydrochloride (3 suppliers)

IUPAC Name: 2-(3-chloroanilino)-1-phenylethanol;hydrochloride | CAS Registry Number: 5455-71-0
Synonyms: 2-(3-CHLOROANILINO)-1-PHENYLETHANOL HYDROCHLORIDE, NSC23440, NSC-23440, KB-221673

Molecular Formula:	C₁₄H₁₅Cl₂NO	Molecular Weight:	284.181000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ZYDPAGCQYFJKFK-UHFFFAOYSA-N

5455-71-0

2-(3-Chloroanilino)-3,4-dimethyl-1,3-thiazol-3-ium iodide (0 suppliers)

2-(3-chloroanilino)-4-(2-methylimidazo[1,2-a]pyrid-3-yl)pyrimidine (0 suppliers)

328061-31-0

2-(3-CHLOROANILINO)-4H-3,1-BENZOXAZIN-4-ONE (3 suppliers)

IUPAC Name: 2-(3-chloroanilino)-3,1-benzoxazin-4-one | CAS Registry Number: 81905-03-5
Synonyms: 2-(3-chloroanilino)-4H-3,1-benzoxazin-4-one, 11H-537S, AC1MCDVS, Oprea1_278556, MLS000764185, CHEMBL1532512, MolPort-002-853-797, HMS2670M18, ZINC3135990, AKOS005077792, MCULE-9735032314, SMR000335017, 2-(3-chloroanilino)-3,1-benzoxazin-4-one, 2-[(3-chlorophenyl)amino]-4H-3,1-Benzoxazin-4-one

Molecular Formula:	C₁₄H₉ClN₂O₂	Molecular Weight:	272.688 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XFMFCABUVISWCB-UHFFFAOYSA-N

81905-03-5

2-(3-chloroanilino)-5,5-diethyl-1h-pyrimidine-4,6-dione (1 supplier)

IUPAC Name: 2-(3-chloroanilino)-5,5-diethyl-1H-pyrimidine-4,6-dione | CAS Registry Number: 87215-94-9
Synonyms: 2-((3-Chlorophenyl)imino)-5,5-diethylbarbituric acid, Barbituric acid, 2-((3-chlorophenyl)imino)-5,5-diethyl-, 2-((3-Chlorophenyl)amino)-5,5-diethyl-4,6(1H,5H)-pyrimidinedione, 4,6(1H,5H)-Pyrimidinedione, 2-((3-chlorophenyl)amino)-5,5-diethyl-, AC1MIJL5, AKOS016033947, LS-135138, 2-(3-chloroanilino)-5,5-diethyl-1H-pyrimidine-4,6-dione

Molecular Formula:	C₁₄H₁₆ClN₃O₂	Molecular Weight:	293.748740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MPXDNMSXEHGCDF-UHFFFAOYSA-N

87215-94-9

2-(3-chloroanilino)-n-(pyridin-4-ylmethyl)-4-(trifluoromethyl)pyrimidine-5-carboxamide (2 suppliers)

IUPAC Name: 2-(3-chloroanilino)-N-(pyridin-4-ylmethyl)-4-(trifluoromethyl)pyrimidine-5-carboxamide | CAS Registry Number: 667905-37-5
Synonyms: UNII-TV127I2X7M, CHEMBL375955, GW-833972A free base, TV127I2X7M, BDBM50211857, ZINC28645534, 2-[(3-chlorophenyl)amino]-n-(4-pyridinylmethyl)-4-(trifluoromethyl)-5-pyrimidinecarboxamide, 2-(3-Chlorophenylamino)-4-trifluoromethylpyrimidine-5-carboxylic acid N-((pyridin-4-yl)methyl)amide, 5-Pyrimidinecarboxamide, 2-((3-chlorophenyl)amino)-N-(4-pyridinylmethyl)-4-(trifluoromethyl)-

Molecular Formula:	C₁₈H₁₃ClF₃N₅O	Molecular Weight:	407.776930 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: HLCPJLIYGNWTAI-UHFFFAOYSA-N

667905-37-5

2-(3-Chloroazetidin-3-yl)acetonitrile (2 suppliers)

1379377-27-1

2-(3-Chlorobenzamido)-4,5-dimethoxybenzamide (1 supplier)

1357294-60-0

2-(3-Chlorobenzamido)-5-methylbenzoic acid (3 suppliers)

IUPAC Name: 2-[(3-chlorobenzoyl)amino]-5-methylbenzoic acid | CAS Registry Number: 1040084-50-1
Synonyms: 2-(3-chlorobenzamido)-5-methylbenzoic acid, ZINC21814959, AKOS008105857, MCULE-4396968980, EN300-72468

Molecular Formula:	C₁₅H₁₂ClNO₃	Molecular Weight:	289.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SFROREOFRBHSDU-UHFFFAOYSA-N

1040084-50-1

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