2-(3-Chlorophenoxy)-N'-isonicotinoylethanehydrazonamide,2-(3-chlorophenoxy)-N-(1-{[1-(4-methoxyphenyl)-1H-pyrrol-3-yl]methyl}piperidin-4-yl)acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : 2

119351 to 119400 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-(3-Chlorophenoxy)-N'-isonicotinoylethanehydrazonamide (4 suppliers)

IUPAC Name: N-[[1-amino-2-(3-chlorophenoxy)ethylidene]amino]pyridine-4-carboxamide | CAS Registry Number: 261362-99-6
Synonyms: 2-(3-chlorophenoxy)-N'-isonicotinoylethanehydrazonamide, AC1L9X0K, N'-[(1Z)-1-amino-2-(3-chlorophenoxy)ethylidene]pyridine-4-carbohydrazide, KS-00001RLE, AKOS030242208, N-[[1-amino-2-(3-chlorophenoxy)ethylidene]amino]pyridine-4-carboxamide

Molecular Formula:	C₁₄H₁₃ClN₄O₂	Molecular Weight:	304.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OAHUJIIRNLMQSU-UHFFFAOYSA-N

261362-99-6

2-(3-chlorophenoxy)-N-(1-{[1-(4-methoxyphenyl)-1H-pyrrol-3-yl]methyl}piperidin-4-yl)acetamide (0 suppliers)

865432-16-2

2-(3-chlorophenoxy)-n-(2,4-dimethoxyphenyl)acetamide (2 suppliers)

IUPAC Name: 2-(3-chlorophenoxy)-N-(2,4-dimethoxyphenyl)acetamide | CAS Registry Number: 6047-89-8
Synonyms: 2-(3-chlorophenoxy)-N-(2,4-dimethoxyphenyl)acetamide, ST50185880, ZINC02592564, CBMicro_032654, AC1M17QQ, Oprea1_406288, Oprea1_578446, MolPort-001-838-298, AC1Q4933, ZINC2592564, STK976189, AKOS000522116, MCULE-9673918211, BAS 00800391, BIM-0032744.P001, KB-279984, T6103998, N-(2,4-dimethoxyphenyl)-2-(3-chlorophenoxy)acetamide, 2-(3-Chloro-phenoxy)-N-(2,4-dimethoxy-phenyl)-acetamide

Molecular Formula:	C₁₆H₁₆ClNO₄	Molecular Weight:	321.755540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CSLSFSZNWDMPEP-UHFFFAOYSA-N

6047-89-8

2-(3-chlorophenoxy)-n-(3-nitrophenyl)acetamide (3 suppliers)

IUPAC Name: 2-(3-chlorophenoxy)-N-(3-nitrophenyl)acetamide | CAS Registry Number: 20209-56-7
Synonyms: 2-(3-chlorophenoxy)-N-(3-nitrophenyl)acetamide, ST50005136, NSC211886, AC1L7FDA, AGN-PC-0JORS8, Oprea1_158704, Oprea1_632477, MolPort-001-947-182, ZINC00094149, AKOS000521725, MCULE-2790697138, NSC-211886, BAS 00800425, 2-(3-Chloro-phenoxy)-N-(3-nitro-phenyl)-acetamide

Molecular Formula:	C₁₄H₁₁ClN₂O₄	Molecular Weight:	306.701140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MAQRDBVPTLBTLI-UHFFFAOYSA-N

20209-56-7

2-(3-chlorophenoxy)-n-(4-fluorophenyl)pyridine-3-carboxamide (1 supplier)

IUPAC Name: 2-(3-chlorophenoxy)-N-(4-fluorophenyl)pyridine-3-carboxamide | CAS Registry Number: 83164-43-6
Synonyms: AC1L4JPZ, SCHEMBL10971738, 3-Pyridinecarboxamide, 2-(3-chlorophenoxy)-N-(4-fluorophenyl)-, 2-(3-chlorophenoxy)-N-(4-fluorophenyl)pyridine-3-carboxamide

Molecular Formula:	C₁₈H₁₂ClFN₂O₂	Molecular Weight:	342.751483 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OSMPRTBRFVFLCT-UHFFFAOYSA-N

83164-43-6

2-(3-chlorophenoxy)-n-(4-nitrobenzyl)acetamide (2 suppliers)

IUPAC Name: 2-(3-chlorophenoxy)-N-[(4-nitrophenyl)methyl]acetamide | CAS Registry Number: 20209-79-4
Synonyms: NSC161060, AC1Q3QTI, AC1L6L1G, ZINC1619295, NSC-161060, OR093271, 2-(3-chlorophenoxy)-N-[(4-nitrophenyl)methyl]acetamide

Molecular Formula:	C₁₅H₁₃ClN₂O₄	Molecular Weight:	320.729 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OPYRMIXOYQHGEP-UHFFFAOYSA-N

20209-79-4

2-(3-chlorophenoxy)-n-[(2-nitrophenyl)methyl]acetamide (2 suppliers)

IUPAC Name: 2-(3-chlorophenoxy)-N-[(2-nitrophenyl)methyl]acetamide | CAS Registry Number: 20209-83-0
Synonyms: 2-(3-chlorophenoxy)-N-[(2-nitrophenyl)methyl]acetamide, NSC211995, AGN-PC-0JORUB, AC1L7FJM, NSC-211995

Molecular Formula:	C₁₅H₁₃ClN₂O₄	Molecular Weight:	320.727720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HMTMFTSBHYWAJK-UHFFFAOYSA-N

20209-83-0

2-(3-chlorophenoxy)-n-[(z)-1-naphthalen-2-ylethylideneamino]acetamide (1 supplier)

IUPAC Name: 2-(3-chlorophenoxy)-N-[(Z)-1-naphthalen-2-ylethylideneamino]acetamide | CAS Registry Number: 5554-40-5
Synonyms: AC1NSWAZ, Ambcb5554405, MolPort-002-156-010, ZINC16136932, 2-(3-chlorophenoxy)-N-[(Z)-1-naphthalen-2-ylethylideneamino]acetamide

Molecular Formula:	C₂₀H₁₇ClN₂O₂	Molecular Weight:	352.814180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZDDXNVZHPVERLU-HMAPJEAMSA-N

5554-40-5

2-(3-chlorophenoxy)-N-[1-(4-pyridin-2-ylbenzyl)piperidin-4-yl]acetamide (0 suppliers)

865432-20-8

2-(3-chlorophenoxy)-n-[2-(4-methylpiperazine-1-carbonyl)phenyl]propanamide (1 supplier)

IUPAC Name: 2-(3-chlorophenoxy)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]propanamide | CAS Registry Number: 6044-99-1
Synonyms: ST015833, AC1NE0UT, CBMicro_041951, Oprea1_679998, A2077/0087300, MolPort-002-327-568, STK385269, AKOS001749957, AKOS022015496, MCULE-8533520762, BIM-0042079.P001, 2-(3-chlorophenoxy)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]propanamide, 2-(3-chlorophenoxy)-N-{2-[(4-methylpiperazinyl)carbonyl]phenyl}propanamide, (2R)-2-(3-chlorophenoxy)-N-{2-[(4-methylpiperazin-1-yl)carbonyl]phenyl}propanamide, (2S)-2-(3-chlorophenoxy)-N-{2-[(4-methylpiperazin-1-yl)carbonyl]phenyl}propanamide, 2-(3-chlorophenoxy)-N-{2-[(4-methylpiperazin-1-yl)carbonyl]phenyl}propanamide

Molecular Formula:	C₂₁H₂₄ClN₃O₃	Molecular Weight:	401.886560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KRTHPXQPWFVKOS-UHFFFAOYSA-N

6044-99-1

2-(3-chlorophenoxy)-N-{1-[(1-phenyl-1H-pyrrol-3-yl)methyl]piperidin-4-yl}acetamide (0 suppliers)

865432-14-0

2-(3-chlorophenoxy)-N-{1-[3-(1H-pyrrol-1-yl)benzyl]piperidin-4-yl}acetamide (0 suppliers)

865432-23-1

2-(3-CHLOROPHENOXY)-N-ETHYLETHANAMINE 95% (5 suppliers)

IUPAC Name: 2-(3-chlorophenoxy)-N-ethylethanamine | CAS Registry Number: 915923-34-1
Synonyms: 2-(3-CHLOROPHENOXY)-N-ETHYLETHANAMINE, Ambcb9071340, CTK5H0086, MolPort-005-225-492, AKOS009062461, AG-H-76111, AK111781

Molecular Formula:	C₁₀H₁₄ClNO	Molecular Weight:	199.677260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BTMVOFNZKPQLOV-UHFFFAOYSA-N

915923-34-1

2-(3-Chlorophenoxy)-N-hydroxyethanimidamide (3 suppliers)

2-(3-chlorophenoxy)-N-piperidin-4-ylacetamide (0 suppliers)

865431-94-3

2-(3-CHLOROPHENOXY)-PROPANOIC ACID (1 supplier)

202-915-2

2-(3-Chlorophenoxy)Acetamide (9 suppliers)

IUPAC Name: 2-(3-chlorophenoxy)acetamide | CAS Registry Number: 35368-69-5
Synonyms: 2-(3-chlorophenoxy)acetamide, ZINC00124391, AC1MCKKE, Maybridge1_008632, SureCN9205693, CTK1C1807, HMS566A08, 2-(3-chloranylphenoxy)ethanamide, MolPort-000-146-706, Acetamide, 2-(3-chlorophenoxy)-, SPB05734, SBB090331, AKOS005248917, AG-F-22356, KB-14438, FT-0608544, A809202, I14-99328, Acetamide, 2-(m-chlorophenoxy)-(6CI); (3-Chlorophenoxy)acetamide; 2-(m-Chlorophenoxy)acetamide

Molecular Formula:	C₈H₈ClNO₂	Molecular Weight:	185.607620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AQKKPJWLYFXFHF-UHFFFAOYSA-N

35368-69-5

2-(3-CHLOROPHENOXY)ANILINE (12 suppliers)

IUPAC Name: 2-(3-chlorophenoxy)aniline | CAS Registry Number: 76838-73-8
Synonyms: 2-(3-chlorophenoxy)aniline, 2-(3-chlorophenoxy)aniline hydrochloride, AGN-PC-00MVII, SureCN633342, CTK5E3497, 2-(3-Chloro-phenoxy)phenylamine, MolPort-000-891-925, ALBB-005547, Benzenamine, 2-(3-chlorophenoxy)-, SBB032918, STK501049, ZINC02538755, AKOS000215007, AG-H-06901, AK-36333, KB-91770, KB-162661, FT-0647267

Molecular Formula:	C₁₂H₁₀ClNO	Molecular Weight:	219.666900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CADLUJRSKCJOCP-UHFFFAOYSA-N

76838-73-8

2-(3-chlorophenoxy)benzaldehyde (8 suppliers)

IUPAC Name: 2-(3-chlorophenoxy)benzaldehyde | CAS Registry Number: 181297-72-3
Synonyms: 2-(3-chlorophenoxy)benzenecarbaldehyde, 12N-067, ZINC00167667, AGN-PC-0KKPIR, AC1Q3IGS, AC1MC8A3, SCHEMBL5319954, 2-(3-chlor-phenoxy)benzaldehyd, CTK7I0028, 2-(3-chlor-phenoxy)-benzaldehyd, 2-(3-chlorophenoxy)-benzaldehyde, JEPWDAWNQGZIFB-UHFFFAOYSA-N, MolPort-001-792-550, 2-(3-chloro-phenoxy)-benzaldehyde, Benzaldehyde, 2-(3-chlorophenoxy)-, SBB097993, AKOS000260505, AG-A-29659, RP13374, AJ-16700

Molecular Formula:	C₁₃H₉ClO₂	Molecular Weight:	232.662360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JEPWDAWNQGZIFB-UHFFFAOYSA-N

181297-72-3

2-(3-Chlorophenoxy)benzaldehyde oxime (1 supplier)

2-(3-chlorophenoxy)benzenecarbaldehyde (3 suppliers)

2-(3-Chlorophenoxy)benzenecarbaldehyde oxime (1 supplier)

2-(3-Chlorophenoxy)butanoic acid (6 suppliers)

2-(3-Chlorophenoxy)butanoyl chloride (3 suppliers)

2-(3-CHLOROPHENOXY)CYCLOHEXANAMINE (1 supplier)

2-(3-Chlorophenoxy)cyclopentan-1-ol (1 supplier)

IUPAC Name: 2-(3-chlorophenoxy)cyclopentan-1-ol | CAS Registry Number: 1183120-42-4
Synonyms: (1R,2R)-2-(3-chlorophenoxy)cyclopentan-1-ol, 1599387-20-8

Molecular Formula:	C₁₁H₁₃ClO₂	Molecular Weight:	212.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AFQJHGUOOYMRCQ-UHFFFAOYSA-N

1183120-42-4

2-(3-chlorophenoxy)Ethanamine (11 suppliers)

IUPAC Name: 2-(3-chlorophenoxy)ethanamine | CAS Registry Number: 6488-00-2
Synonyms: 2-(3-Chlorophenoxy)ethylamine, 2-(3-chlorophenoxy)ethanamine, [2-(3-Chlorophenoxy)ethyl]amine, SBB050335, AGN-PC-000TIS, SureCN3167075, CTK7E9159, MolPort-001-769-346, Ethanamine, 2-(3-chlorophenoxy)-, 1-(2-aminoethoxy)-3-chlorobenzene, BBL008277, STK664136, AKOS000172373, AG-A-29664, AG-L-30035, MCULE-9121497691, AK-83555, KB-86572, AB1001058, ST4139259

Molecular Formula:	C₈H₁₀ClNO	Molecular Weight:	171.624100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SKLZUIZCCAYHOB-UHFFFAOYSA-N

6488-00-2

2-(3-Chlorophenoxy)ethanamine hydrochloride (6 suppliers)

IUPAC Name: 2-(3-chlorophenoxy)ethanamine;hydrochloride | CAS Registry Number: 104774-95-0
Synonyms: 2-(3-chlorophenoxy)ethanamine hydrochloride, [2-(3-chlorophenoxy)ethyl]amine hydrochloride, AC1Q3DEI, CTK7E9160, MolPort-006-845-967, AKOS024397642, MCULE-2106601861, NE27819, EN300-41359, 2-(3-chlorophenoxy)ethan-1-amine hydrochloride, 1-(2-aminoethoxy)-3-chlorobenzene hydrochloride

Molecular Formula:	C₈H₁₁Cl₂NO	Molecular Weight:	208.082 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VJRYQIPOHRVGPA-UHFFFAOYSA-N

104774-95-0

2-(3-Chlorophenoxy)ethane-1-sulfonyl chloride (1 supplier)

1342183-04-3

2-(3-Chlorophenoxy)ethanethioamide (7 suppliers)

IUPAC Name: 2-(3-chlorophenoxy)ethanethioamide | CAS Registry Number: 35370-95-7
Synonyms: 2-(3-Chlorophenoxy)thioacetamide, ST51007181, 1-amino-2-(3-chlorophenoxy)ethane-1-thione, ZINC00119906, AC1MCGVC, Maybridge1_008529, CTK4H4388, HMS565L15, MolPort-000-146-576, SBB092831, AKOS000185155, Ethanethioamide,2-(3-chlorophenoxy)-, AG-F-22372, MCULE-7325090619, KB-162662, FT-0608546, I14-93265, 2-(3-Chlorophenoxy)thioacetamide;2-(m-Chlorophenoxy)thioacetamide

Molecular Formula:	C₈H₈ClNOS	Molecular Weight:	201.673220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RPAOLVIADVQKNA-UHFFFAOYSA-N

35370-95-7

2-(3-CHLOROPHENOXY)ETHANIMIDAMIDE HYDROCHLORIDE (1 supplier)

2-(3-CHLOROPHENOXY)ETHANIMIDAMIDEHYDROCHLORIDE (6 suppliers)

IUPAC Name: 2-(3-chlorophenoxy)ethanimidamide;hydrochloride | CAS Registry Number: 1170125-01-5
Synonyms: 2-(3-Chlorophenoxy)ethanimidamide hydrochloride, Ambcb9132102, MolPort-000-002-821, 2-(3-Chloro-phenoxy)-acetamidine HCl, FS-1008, MCULE-3668071009, C67109

Molecular Formula:	C₈H₁₀Cl₂N₂O	Molecular Weight:	221.083800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: BGYUSNKXBBAXDG-UHFFFAOYSA-N

1170125-01-5

2-(3-CHLOROPHENOXY)ETHANOL (10 suppliers)

IUPAC Name: 2-(3-chlorophenoxy)ethanol | CAS Registry Number: 6161-83-7
Synonyms: 2-(3-Chlorophenoxy)ethanol, EINECS 228-191-8, CID80270, ZINC05785094

Molecular Formula:	C₈H₉ClO₂	Molecular Weight:	172.608860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GARMQVNIPCKVOJ-UHFFFAOYSA-N

6161-83-7

2-(3-CHLOROPHENOXY)ETHYL]AMINE (1 supplier)

2-(3-CHLOROPHENOXY)MALONDIALDEHYDE (11 suppliers)

IUPAC Name: 2-(3-chlorophenoxy)propanedial | CAS Registry Number: 849021-39-2
Synonyms: 2-(3-chlorophenoxy)propanedial, 2-(3-Chlorophenoxy)malondialdehyde, (3-chlorophenoxy)malonaldehyde, SBB052143, AC1NFVBD, CTK7H7725, 2-(3-chloranylphenoxy)propanedial, MolPort-001-770-108, 2-(3-chlorophenoxy)propane-1,3-dial, AKOS006230418, AG-B-74881, KB-105672, A840986

Molecular Formula:	C₉H₇ClO₃	Molecular Weight:	198.603080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UPJGTUJTUQQRNA-UHFFFAOYSA-N

849021-39-2

2-(3-Chlorophenoxy)nicotinamide (6 suppliers)

2-(3-Chlorophenoxy)piperidine (2 suppliers)

2-(3-CHLOROPHENOXY)PROPANOHYDRAZIDE (8 suppliers)

IUPAC Name: 2-(3-chlorophenoxy)propanehydrazide | CAS Registry Number: 52094-95-8
Synonyms: CBChromo1_000063, Ambcb5189169, Oprea1_220132, CBDivE_004070, MolPort-000-887-156, 2-(3-chlorophenoxy)propanehydrazide, 2-(3-chlorophenoxy)propanohydrazide, ALBB-001032, STK487797, ZINC00286320, CID2832641

Molecular Formula:	C₉H₁₁ClN₂O₂	Molecular Weight:	214.648840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JWCIAHXGSIKKMH-UHFFFAOYSA-N

52094-95-8

2-(3-CHLOROPHENOXY)PROPANOIC ACID SODIUM (5 suppliers)

IUPAC Name: 2-(3-chlorophenoxy)propanamide | CAS Registry Number: 5825-87-6
Synonyms: Caswell No. 205A, Amchem 64-50, 3-CPA, 2-(m-Chlorophenoxy)propionamide, 2-(3-Chlorophenoxy)propionamide, Propanamide, 2-(3-chlorophenoxy)-, alpha-(3-Chlorophenoxy)propionamide, EINECS 227-398-0, Propionamide, 2-(m-chlorophenoxy)-, EPA Pesticide Chemical Code 021203, 2-(3-CHLOROPHENOXY)PROPANAMIDE, CID22078, LS-119095, Propionamide, 2-(m-chlorophenoxy)- (8CI), T6156905

Molecular Formula:	C₉H₁₀ClNO₂	Molecular Weight:	199.634200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QVTINYNCTADMES-UHFFFAOYSA-N

5825-87-6

2-(3-Chlorophenoxy)propanoyl chloride (2 suppliers)

IUPAC Name: 2-(3-chlorophenoxy)propanoyl chloride | CAS Registry Number: 4878-14-2
Synonyms: 2-(3-chlorophenoxy)propanoyl chloride, AKOS002392465, AKOS017466325

Molecular Formula:	C₉H₈Cl₂O₂	Molecular Weight:	219.061 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZTVZDNDXSGIOTQ-UHFFFAOYSA-N

4878-14-2

2-(3-Chlorophenoxy)quinoxaline (4 suppliers)

IUPAC Name: 2-(3-chlorophenoxy)quinoxaline | CAS Registry Number: 243455-09-6
Synonyms: 2-(3-chlorophenoxy)quinoxaline, Bionet2_001468, MLS000543111, CHEMBL1304670, HMS1368D01, HMS2417D07, KS-000033GW, ZINC3015995, AKOS005084463, MCULE-6188006946, SMR000169080, 2D-023

Molecular Formula:	C₁₄H₉ClN₂O	Molecular Weight:	256.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JCQRMWMDVDALIT-UHFFFAOYSA-N

243455-09-6

2-(3-chlorophenoxymethyl)phenylboronic acid (12 suppliers)

IUPAC Name: [2-[(3-chlorophenoxy)methyl]phenyl]boronic acid | CAS Registry Number: 1256358-74-3
Synonyms: 2-(3-CHLOROPHENOXYMETHYL)PHENYLBORONIC ACID, (2-((3-Chlorophenoxy)methyl)phenyl)boronic acid, SureCN2558594, CTK4B4682, MolPort-013-078-770, ANW-66031, AKOS005974757, AG-L-21675, AK-85248, KB-14440, X1992

Molecular Formula:	C₁₃H₁₂BClO₃	Molecular Weight:	262.496580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CZSNGGUCHUTFIJ-UHFFFAOYSA-N

1256358-74-3

2-(3-Chlorophenoxymethyl)pyrrolidine (3 suppliers)

IUPAC Name: 2-[(3-chlorophenoxy)methyl]pyrrolidine | CAS Registry Number: 1248691-20-4
Synonyms: 2-(3-chlorophenoxymethyl)pyrrolidine, AKOS010952941

Molecular Formula:	C₁₁H₁₄ClNO	Molecular Weight:	211.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BCJVYIXLRDWAFR-UHFFFAOYSA-N

1248691-20-4

2-(3-Chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine (3 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine | CAS Registry Number: 1890639-18-5
Synonyms: AKOS027334412

Molecular Formula:	C₁₂H₉ClN₄	Molecular Weight:	244.682 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZPYFNHDGAMMEIP-UHFFFAOYSA-N

1890639-18-5

2-(3-Chlorophenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol (1 supplier)

2733398-76-8

2-(3-Chlorophenyl)-1,2,3,4-tetrahydroquinolin-4-amine (2 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-1,2,3,4-tetrahydroquinolin-4-amine | CAS Registry Number: 1956332-87-8
Synonyms: 2-(3-CHLOROPHENYL)-1,2,3,4-TETRAHYDROQUINOLIN-4-AMINE, AKOS027333297

Molecular Formula:	C₁₅H₁₅ClN₂	Molecular Weight:	258.749 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DODHOZRWIDTSRB-UHFFFAOYSA-N

1956332-87-8

2-(3-chlorophenyl)-1,2-dihydro-5-methyl-3H-pyrazol-3-one (0 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-5-methyl-1H-pyrazol-3-one | CAS Registry Number: 20629-91-8
Synonyms: 1-(3'-Chlorophenyl)-3-methyl-5-pyrazolone, 2-(3-chlorophenyl)-5-methyl-2,3-dihydro-1H-pyrazol-3-one, 2-(3-chlorophenyl)-5-methyl-1H-pyrazol-3-one, 1-(3-chlorophenyl)-3-methyl-1H-pyrazol-5-ol, 2-(3-chloro-phenyl)-5-methyl-1,2-dihydro-pyrazol-3-one, AC1Q2HBN, cid_66656, SCHEMBL4023307, Jsp004227, BDBM71133, CTK6H2651, HRBCDVLFVGOSIC-UHFFFAOYSA-N, MolPort-016-633-436, MolPort-020-333-404, ZINC105184, BBL035504, STL426751, AKOS009031169, AKOS015889653, ZINC105850897

Molecular Formula:	C₁₀H₉ClN₂O	Molecular Weight:	208.645 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HRBCDVLFVGOSIC-UHFFFAOYSA-N

20629-91-8

2-(3-chlorophenyl)-1,3,4-Oxadiazole (8 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-1,3,4-oxadiazole | CAS Registry Number: 5378-33-6
Synonyms: 2-(3-chlorophenyl)-1,3,4-oxadiazole, AP-263/43418053, MolPort-005-954-031, STK409373, ZINC11565803, AKOS002286368, MCULE-6619807008, AK128242, AM807285, 2-(3-Chloro-phenyl)-[1,3,4]oxadiazole, KB-221687, BB 0238228, ST50808309, T6807232

Molecular Formula:	C₈H₅ClN₂O	Molecular Weight:	180.591100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PPPRLXXCIJKANA-UHFFFAOYSA-N

5378-33-6

2-(3-Chlorophenyl)-1,3-benzothiazol-6-amine (4 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-1,3-benzothiazol-6-amine | CAS Registry Number: 1267224-50-9
Synonyms: 2-(3-chlorophenyl)-1,3-benzothiazol-6-amine, ZINC62538947, AKOS015155904, NE46699

Molecular Formula:	C₁₃H₉ClN₂S	Molecular Weight:	260.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XSUQSBHGQBCFCR-UHFFFAOYSA-N

1267224-50-9

2-(3-CHLOROPHENYL)-1,3-BENZOXAZOL-6-AMINE HYDROCHLORIDE (1 supplier)

IUPAC Name: 2-(3-chlorophenyl)-1,3-benzoxazol-6-amine;hydrochloride | CAS Registry Number: 1266689-60-4
Synonyms: 2-(3-Chlorophenyl)benzo[d]oxazol-6-amine hydrochloride, 2-(3-chlorophenyl)-1,3-benzoxazol-6-amine hydrochloride, 2-(3-chlorophenyl)-1,3-benzoxazol-6-amine;hydrochloride, MFCD19300604, AKOS015948380, MCULE-8030974005, NS-04619

Molecular Formula:	C₁₃H₁₀Cl₂N₂O	Molecular Weight:	281.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WVJMSPAOLSCWGB-UHFFFAOYSA-N

1266689-60-4

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