1-(5-Chloropentyl)-4-methyl-1H-pyrazole hydrochloride,1-(5-Chloropentyl)piperidine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

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PRODUCT NAME

CAS Registry Number

1-(5-Chloropentyl)-4-methyl-1H-pyrazole hydrochloride (5 suppliers)

IUPAC Name: 1-(5-chloropentyl)-4-methylpyrazole;hydrochloride | CAS Registry Number: 1258649-84-1
Synonyms: 1-(5-chloropentyl)-4-methyl-1H-pyrazole hydrochloride, AKOS026730004, NE32031, EN300-68680

Molecular Formula:	C₉H₁₆Cl₂N₂	Molecular Weight:	223.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BGLBTADGZNLOFI-UHFFFAOYSA-N

1258649-84-1

1-(5-Chloropentyl)piperidine (1 supplier)

91976-95-3

1-(5-Chloropentyl)piperidine hydrochloride (6 suppliers)

IUPAC Name: 1-(5-chloropentyl)piperidine;hydrochloride | CAS Registry Number: 91976-94-2
Synonyms: 1-(5-chloropentyl)piperidine hydrochloride, SCHEMBL10473504, AKOS026726189, NE21122, EN300-74409

Molecular Formula:	C₁₀H₂₁Cl₂N	Molecular Weight:	226.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QGNSAPOYVCDCFF-UHFFFAOYSA-N

91976-94-2

1-(5-Chloropentyl)quinolin-2(1H)-one (3 suppliers)

IUPAC Name: 1-(5-chloropentyl)quinolin-2-one | CAS Registry Number: 913613-88-4
Synonyms: 1-(5-chloropentyl)-1H-quinolin-2-one, SCHEMBL1034534, AKOS013423849, CS-0457877, 1-(5-chloropentyl)-1,2-dihydroquinolin-2-one, A1-18638

Molecular Formula:	C₁₄H₁₆ClNO	Molecular Weight:	249.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SWPOCQLBLVPJLY-UHFFFAOYSA-N

913613-88-4

1-(5-Chloropyrazin-2-yl)-2,2,2-trifluoroethan-1-one (1 supplier)

2228172-91-4

1-(5-Chloropyrazin-2-yl)cyclopropane-1-carbonitrile (1 supplier)

IUPAC Name: 1-(5-chloropyrazin-2-yl)cyclopropane-1-carbonitrile | CAS Registry Number: 1433707-59-5
Synonyms: 1-(5-chloropyrazin-2-yl)cyclopropane-1-carbonitrile, AT40391, EN300-1967705

Molecular Formula:	C₈H₆ClN₃	Molecular Weight:	179.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KRUQZIPIQSQHDX-UHFFFAOYSA-N

1433707-59-5

1-(5-Chloropyrazin-2-yl)ethan-1-amine (6 suppliers)

IUPAC Name: 1-(5-chloropyrazin-2-yl)ethanamine | CAS Registry Number: 1234014-51-7
Synonyms: 1-(5-chloropyrazin-2-yl)ethan-1-amine, 2-Pyrazinemethanamine, 5-chloro-alpha-methyl-, SCHEMBL10184049, MolPort-021-813-434, AKOS023060718, NE46463, A1-01831

Molecular Formula:	C₆H₈ClN₃	Molecular Weight:	157.601 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SXBSRDJNLZZIFB-UHFFFAOYSA-N

1234014-51-7

1-(5-Chloropyrazin-2-yl)methanamine dihydrochloride (3 suppliers)

IUPAC Name: (5-chloropyrazin-2-yl)methanamine;dihydrochloride | CAS Registry Number: 1955523-26-8
Synonyms: (5-Chloropyrazin-2-yl)methanamine dihydrochloride, 1-(5-CHLOROPYRAZIN-2-YL)METHANAMINE DIHYDROCHLORIDE, CS-0184434

Molecular Formula:	C₅H₈Cl₃N₃	Molecular Weight:	216.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OHCNECCHHJXXMP-UHFFFAOYSA-N

1955523-26-8

1-(5-Chloropyrazinyl)-ethanone (1 supplier)

16052-31-3

1-(5-Chloropyridazin-3-yl)ethan-1-ol (2 suppliers)

2833706-81-1

1-(5-Chloropyridazin-3-yl)ethan-1-one (2 suppliers)

2833706-67-3

1-(5-Chloropyridin-2-yl)-1,4-diazepane (4 suppliers)

1-(5-CHLOROPYRIDIN-2-YL)-1,4-DIAZEPANE,97% (1 supplier)

1-(5-Chloropyridin-2-yl)-1H-pyrazol-4-amine (4 suppliers)

IUPAC Name: 1-(5-chloropyridin-2-yl)pyrazol-4-amine | CAS Registry Number: 1248182-63-9
Synonyms: ZINC40516312, AKOS010421812, AK519323, TS-02766

Molecular Formula:	C₈H₇ClN₄	Molecular Weight:	194.622 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RJQUFVKECADDOC-UHFFFAOYSA-N

1248182-63-9

1-(5-CHLOROPYRIDIN-2-YL)-1H-PYRROLE-2-CARBALDEHYDE 95% (11 suppliers)

IUPAC Name: 1-(5-chloropyridin-2-yl)pyrrole-2-carbaldehyde | CAS Registry Number: 383136-40-1
Synonyms: 1-(5-chloropyridin-2-yl)-1H-pyrrole-2-carbaldehyde, 1-(5-Chloro-pyridin-2-yl)-1H-pyrrole-2-carbaldehyde, 1-(5-chloropyridin-2-yl)pyrrole-2-carbaldehyde, 1-(5-chloro-2-pyridyl)pyrrole-2-carbaldehyde, ZINC01527091, AC1MVNZX, AC1Q3JL4, CTK4H9713, MolPort-000-147-318, BB_SC-5262, BBL012000, SBB011160, STK802707, AKOS000101429, AG-F-35048, MCULE-9943157920, BAS 08768158, KB-215382, ST50321078, 1-(5-chloro-2-pyridinyl)-1h-pyrrole-2-carbaldehyde

Molecular Formula:	C₁₀H₇ClN₂O	Molecular Weight:	206.628380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: APDJJBTYTZZQIT-UHFFFAOYSA-N

383136-40-1

1-(5-Chloropyridin-2-yl)-2,2,2-trifluoroethanone (8 suppliers)

IUPAC Name: 1-(5-chloropyridin-2-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 1060802-09-6
Synonyms: AKOS016009013, AB67615, AK109655, KB-215389, 1-(5-CHLOROPYRIDIN-2-YL)-2,2,2-TRIFLUOROETHAN-1-ONE

Molecular Formula:	C₇H₃ClF₃NO	Molecular Weight:	209.553030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CWAHIPFSELTODX-UHFFFAOYSA-N

1060802-09-6

1-(5-CHLOROPYRIDIN-2-YL)-2-PHENYLETHAN-1-ONE (2 suppliers)

IUPAC Name: 1-(5-chloropyridin-2-yl)-2-phenylethanone | CAS Registry Number: 361467-77-8
Synonyms: AKOS018784528

Molecular Formula:	C₁₃H₁₀ClNO	Molecular Weight:	231.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FKDLKBMSTNQWPA-UHFFFAOYSA-N

361467-77-8

1-(5-Chloropyridin-2-yl)-3,3-dimethylazetidin-2-one (4 suppliers)

IUPAC Name: 1-(5-chloropyridin-2-yl)-3,3-dimethylazetidin-2-one | CAS Registry Number: 341965-89-7
Synonyms: 1-(5-chloropyridin-2-yl)-3,3-dimethylazetidin-2-one, 1-(5-chloro-2-pyridinyl)-3,3-dimethyl-2-azetanone, Bionet2_001045, HMS1366P11, KS-00002XY2, ZINC1387667, MFCD00793360, AKOS015991708, MCULE-2211077215, 10L-729

Molecular Formula:	C₁₀H₁₁ClN₂O	Molecular Weight:	210.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KKYNWSMKWAJEMG-UHFFFAOYSA-N

341965-89-7

1-(5-Chloropyridin-2-yl)-3-(trifluoromethyl)-1H-pyrazol-5-ol (4 suppliers)

1-(5-chloropyridin-2-yl)-3-[2-(2,3,6-trifluorophenyl)ethyl]thiourea (1 supplier)

IUPAC Name: 1-(5-chloropyridin-2-yl)-3-[2-(2,3,6-trifluorophenyl)ethyl]thiourea | CAS Registry Number: 181305-48-6
Synonyms: N-(2-(2,3,6-Trifluorophenethyl))-N'-(2-(5-chloropyridyl))thiourea, N-[2-(2,3,6-Trifluorophenethyl)]-N'-[2-(5-chloropyridyl)]thiourea, Thiourea, N-(5-chloro-2-pyridinyl)-N'-(2-(2,3,6-trifluorophenyl)ethyl)-, Thiourea, N-(5-chloro-2-pyridinyl)-N'-[2-(2,3,6-trifluorophenyl)ethyl]-, AC1MHDLF, AGN-PC-0KNOTK, 1-(5-chloro-2-pyridyl)-3-[2-(2,3,6-trifluorophenyl)ethyl]thiourea, 3-(5-chloropyridin-2-yl)-1-[2-(2,3,6-trifluorophenyl)ethyl]thiourea

Molecular Formula:	C₁₄H₁₁ClF₃N₃S	Molecular Weight:	345.770450 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PTDXDABPGYTIMX-UHFFFAOYSA-N

181305-48-6

1-(5-chloropyridin-2-yl)-3-[2-(2,5-dimethoxyphenyl)ethyl]thiourea (1 supplier)

IUPAC Name: 1-(5-chloropyridin-2-yl)-3-[2-(2,5-dimethoxyphenyl)ethyl]thiourea | CAS Registry Number: 181305-36-2
Synonyms: N-(2-(2,5-Dimethoxyphenethyl))-N'-(2-(5-chloropyridyl))thiourea, N-[2-(2,5-Dimethoxyphenethyl)]-N'-[2-(5-chloropyridyl)]thiourea, Thiourea, N-(5-chloro-2-pyridinyl)-N'-(2-(2,5-dimethoxyphenyl)ethyl)-, Thiourea, N-(5-chloro-2-pyridinyl)-N'-[2-(2,5-dimethoxyphenyl)ethyl]-, AGN-PC-0KNOUB, AC1MHDM6, CHEMBL253822, LY300046HCl Analog 20, 1-(5-chloro-2-pyridyl)-3-[2-(2,5-dimethoxyphenyl)ethyl]thiourea

Molecular Formula:	C₁₆H₁₈ClN₃O₂S	Molecular Weight:	351.851020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KDNJRZZOPLBLFC-UHFFFAOYSA-N

181305-36-2

1-(5-chloropyridin-2-yl)-3-[2-(2-fluoro-3,6-dimethoxyphenyl)ethyl]thiourea (1 supplier)

IUPAC Name: 1-(5-chloropyridin-2-yl)-3-[2-(2-fluoro-3,6-dimethoxyphenyl)ethyl]thiourea | CAS Registry Number: 181305-42-0
Synonyms: N-(2-(3,6-Dimethoxy-2-fluorophenethyl))-N'-(2-(5-chloropyridyl))thiourea, N-[2-(3,6-Dimethoxy-2-fluorophenethyl)]-N'-[2-(5-chloropyridyl)]thiourea, Thiourea, N-(5-chloro-2-pyridinyl)-N'-(2-(2-fluoro-3,6-dimethoxyphenyl)ethyl)-, Thiourea, N-(5-chloro-2-pyridinyl)-N'-[2-(2-fluoro-3,6-dimethoxyphenyl)ethyl]-, AC1MHDLB, AGN-PC-0KNOTG, CHEMBL253186, SCHEMBL6907091, LY300046HCl Analog 25, 1-(5-chloro-2-pyridyl)-3-[2-(2-fluoro-3,6-dimethoxy-phenyl)ethyl]thiourea

Molecular Formula:	C₁₆H₁₇ClFN₃O₂S	Molecular Weight:	369.841483 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ALLWDYBEXBKRLB-UHFFFAOYSA-N

181305-42-0

1-(5-chloropyridin-2-yl)-3-[2-(3-cyano-2,6-difluorophenyl)ethyl]thiourea (1 supplier)

IUPAC Name: 1-(5-chloropyridin-2-yl)-3-[2-(3-cyano-2,6-difluorophenyl)ethyl]thiourea | CAS Registry Number: 181305-20-4
Synonyms: PT-110, N-(2-(3-Cyano-2,6-difluorophenethyl))-N'-(2-(5-chloropyridyl))thiourea, N-[2-(3-Cyano-2,6-difluorophenethyl)]-N'-[2-(5-chloropyridyl)]thiourea, Thiourea, N-(5-chloro-2-pyridinyl)-N'-(2-(3-cyano-2,6-difluorophenyl)ethyl)-, Thiourea, N-(5-chloro-2-pyridinyl)-N'-[2-(3-cyano-2,6-difluorophenyl)ethyl]-, AC1MHDLU, AGN-PC-0KNOTZ, LY300046HCl Analog 4, CHEMBL319224, DNC012556, 1-(5-chloro-2-pyridyl)-3-[2-(3-cyano-2,6-difluoro-phenyl)ethyl]thiourea

Molecular Formula:	C₁₅H₁₁ClF₂N₄S	Molecular Weight:	352.789446 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OZXHOQRXBCCXFI-UHFFFAOYSA-N

181305-20-4

1-(5-chloropyridin-2-yl)-3-[2-(3-cyanofuran-2-yl)ethyl]thiourea (1 supplier)

IUPAC Name: 1-(5-chloropyridin-2-yl)-3-[2-(3-cyanofuran-2-yl)ethyl]thiourea | CAS Registry Number: 181305-54-4
Synonyms: Thiourea, N-(5-chloro-2-pyridinyl)-N'-[2-(3-cyano-2-furanyl)ethyl]-, N-(2-(3-Cyanofuranyl)ethyl)-N'-(2-(5-chloropyridyl))thiourea, N-[2-(3-Cyanofuranyl)ethyl]-N'-[2-(5-chloropyridyl)]thiourea, Thiourea, N-(5-chloro-2-pyridinyl)-N'-(2-(3-cyano-2-furanyl)ethyl)-, AC1MHDLM, AGN-PC-0KNOTR, CHEMBL335202, LY300046HCl Analog 36, 1-(5-chloro-2-pyridyl)-3-[2-(3-cyano-2-furyl)ethyl]thiourea

Molecular Formula:	C₁₃H₁₁ClN₄OS	Molecular Weight:	306.770640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LIYNCRHQGJVEOI-UHFFFAOYSA-N

181305-54-4

1-(5-chloropyridin-2-yl)-3-[2-(3-ethoxy-2-fluoro-6-methoxyphenyl)ethyl]thiourea (1 supplier)

IUPAC Name: 1-(5-chloropyridin-2-yl)-3-[2-(3-ethoxy-2-fluoro-6-methoxyphenyl)ethyl]thiourea | CAS Registry Number: 181305-44-2
Synonyms: N-(2-(3-Ethoxy-6-methoxy-2-fluorophenethyl))-N'-(2-(5-chloropyridyl))thiourea, N-[2-(3-Ethoxy-6-methoxy-2-fluorophenethyl)]-N'-[2-(5-chloropyridyl)]thiourea, Thiourea, N-(5-chloro-2-pyridinyl)-N'-(2-(3-ethoxy-2-fluoro-6-methoxyphenyl)ethyl)-, Thiourea, N-(5-chloro-2-pyridinyl)-N'-[2-(3-ethoxy-2-fluoro-6-methoxyphenyl)ethyl]-, AC1MHDLC, AGN-PC-0KNOTH, CHEMBL399503, LY300046HCl Analog 26, 1-(5-chloro-2-pyridyl)-3-[2-(3-ethoxy-2-fluoro-6-methoxy-phenyl)ethyl]thiourea, 3-(5-chloropyridin-2-yl)-1-[2-(3-ethoxy-2-fluoro-6-methoxy-phenyl)ethyl]thiourea

Molecular Formula:	C₁₇H₁₉ClFN₃O₂S	Molecular Weight:	383.868063 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SZFTVMMXACFMSI-UHFFFAOYSA-N

181305-44-2

1-(5-chloropyridin-2-yl)-3-[2-(3-fluorofuran-2-yl)ethyl]thiourea (1 supplier)

IUPAC Name: 1-(5-chloropyridin-2-yl)-3-[2-(3-fluorofuran-2-yl)ethyl]thiourea | CAS Registry Number: 181305-53-3
Synonyms: Thiourea, N-(5-chloro-2-pyridinyl)-N'-[2-(3-fluoro-2-furanyl)ethyl]-, N-(2-(3-Fluorofuranyl)ethyl)-N'-(2-(5-chloropyridyl))thiourea, N-[2-(3-Fluorofuranyl)ethyl]-N'-[2-(5-chloropyridyl)]thiourea, Thiourea, N-(5-chloro-2-pyridinyl)-N'-(2-(3-fluoro-2-furanyl)ethyl)-, AC1MHDLL, AGN-PC-0KNOTQ, CHEMBL134630, SCHEMBL2790373, LY300046HCl Analog 35, 1-(5-chloro-2-pyridyl)-3-[2-(3-fluoro-2-furyl)ethyl]thiourea

Molecular Formula:	C₁₂H₁₁ClFN₃OS	Molecular Weight:	299.751643 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FJELSMKNWJAVBM-UHFFFAOYSA-N

181305-53-3

1-(5-chloropyridin-2-yl)-3-[2-[3-(dimethylamino)-2,6-difluorophenyl]ethyl]thiourea (1 supplier)

IUPAC Name: 1-(5-chloropyridin-2-yl)-3-[2-[3-(dimethylamino)-2,6-difluorophenyl]ethyl]thiourea | CAS Registry Number: 181305-21-5
Synonyms: N-(2-(2,6-Difluoro-3-(dimethylamino)phenethyl))-N'-(2-(5-chloropyridyl))thiourea, N-[2-(2,6-Difluoro-3-(dimethylamino)phenethyl)]-N'-[2-(5-chloropyridyl)]thiourea, Thiourea, N-(5-chloro-2-pyridinyl)-N'-(2-(3-(dimethylamino)-2,6-difluorophenyl)ethyl)-, Thiourea, N-(5-chloro-2-pyridinyl)-N'-[2-[3-(dimethylamino)-2,6-difluorophenyl]ethyl]-, AC1MHDJZ, AGN-PC-0KNOS4, LY300046HCl Analog 5, CHEMBL252963, 1-(5-chloro-2-pyridyl)-3-[2-[3-(dimethylamino)-2,6-difluoro-phenyl]ethyl]thiourea

Molecular Formula:	C₁₆H₁₇ClF₂N₄S	Molecular Weight:	370.847786 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JFMKEUCKWUZCOC-UHFFFAOYSA-N

181305-21-5

1-(5-chloropyridin-2-yl)-3-[2-[4-(dimethylamino)-2,6-difluorophenyl]ethyl]thiourea (1 supplier)

IUPAC Name: 1-(5-chloropyridin-2-yl)-3-[2-[4-(dimethylamino)-2,6-difluorophenyl]ethyl]thiourea | CAS Registry Number: 181305-49-7
Synonyms: PT-114, N-(2-(-2,6-Difluoro-4-(dimethylamino)phenethyl))-N'-(2-(5-chloropyridyl))thiourea, N-[2-(-2,6-Difluoro-4-(dimethylamino)phenethyl)]-N'-[2-(5-chloropyridyl)]thiourea, Thiourea, N-(5-chloro-2-pyridinyl)-N'-(2-(4-(dimethylamino)-2,6-difluorophenyl)ethyl)-, Thiourea, N-(5-chloro-2-pyridinyl)-N'-[2-[4-(dimethylamino)-2,6-difluorophenyl]ethyl]-, AC1MHDLG, AGN-PC-0KNOTL, CHEMBL99896, LY300046HCl Analog 30, DNC012514, 1-(5-chloro-2-pyridyl)-3-[2-[4-(dimethylamino)-2,6-difluoro-phenyl]ethyl]thiourea

Molecular Formula:	C₁₆H₁₇ClF₂N₄S	Molecular Weight:	370.847786 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CTKOUWBTBJGZKA-UHFFFAOYSA-N

181305-49-7

1-(5-Chloropyridin-2-yl)-3-methyl-4,5-dihydro-1H-pyrazol-5-one (4 suppliers)

IUPAC Name: 2-(5-chloropyridin-2-yl)-5-methyl-4H-pyrazol-3-one | CAS Registry Number: 111988-00-2
Synonyms: 1-(5-chloropyridin-2-yl)-3-methyl-4,5-dihydro-1H-pyrazol-5-one, AKOS033997925, ZINC196797242, Z2724199539

Molecular Formula:	C₉H₈ClN₃O	Molecular Weight:	209.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HJBQMCWDZRCSFI-UHFFFAOYSA-N

111988-00-2

1-(5-Chloropyridin-2-yl)-3-methylpiperazine (1 supplier)

IUPAC Name: 1-(5-chloropyridin-2-yl)-3-methylpiperazine | CAS Registry Number: 1250773-22-8
Synonyms: 1-(5-chloropyridin-2-yl)-3-methylpiperazine, SCHEMBL5269599, MFCD16766142, AKOS011768554

Molecular Formula:	C₁₀H₁₄ClN₃	Molecular Weight:	211.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QOECGVDYZAXYTF-UHFFFAOYSA-N

1250773-22-8

1-(5-CHLOROPYRIDIN-2-YL)-3-METHYLUREA (2 suppliers)

IUPAC Name: 9-(2,4,6-trimethylphenyl)-9H-fluorene | CAS Registry Number: 18153-40-7
Synonyms: 9-(2,4,6-trimethylphenyl)-9h-fluorene, NSC132572, AC1L5SSJ, AC1Q1HVP, CTK0H5943, AR-1H4923, AG-K-24073, NSC-132572

Molecular Formula:	C₂₂H₂₀	Molecular Weight:	284.394200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GDFLJPWAFAXQLP-UHFFFAOYSA-N

18153-40-7

1-(5-chloropyridin-2-yl)-4-(methylsulfonyl)piperazine (0 suppliers)

260441-51-8

1-(5-Chloropyridin-2-yl)-4-methyl-4,5-dihydro-1H-pyrazol-3-amine (4 suppliers)

1-(5-Chloropyridin-2-yl)-5-methyl-1h-pyrrole-2-carbaldehyde (3 suppliers)

IUPAC Name: 1-(5-chloropyridin-2-yl)-5-methylpyrrole-2-carbaldehyde | CAS Registry Number: 931985-67-0
Synonyms: 1-(5-chloropyridin-2-yl)-5-methyl-1H-pyrrole-2-carbaldehyde, 1-(5-chloropyridin-2-yl)-5-methylpyrrole-2-carbaldehyde, ZINC9261688, BBL012644, MFCD09674957, STK977860, AKOS000111896, MCULE-9330379318, VS-03431, CS-0117590

Molecular Formula:	C₁₁H₉ClN₂O	Molecular Weight:	220.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BKGBGVCQXHACRP-UHFFFAOYSA-N

931985-67-0

1-(5-Chloropyridin-2-yl)-5-methyl-4,5-dihydro-1H-pyrazol-3-amine (4 suppliers)

1-(5-Chloropyridin-2-yl)-N,N-dimethyl-1H-1,2,3,4-tetrazol-5-amine (1 supplier)

IUPAC Name: 1-(5-chloropyridin-2-yl)-N,N-dimethyltetrazol-5-amine | CAS Registry Number: 338417-47-3
Synonyms: 1-(5-chloro-2-pyridinyl)-N,N-dimethyl-1H-1,2,3,4-tetraazol-5-amine, 1-(5-chloropyridin-2-yl)-N,N-dimethyl-1H-1,2,3,4-tetrazol-5-amine, ZINC1387333, MFCD00127465, AKOS005089707, MCULE-1810916978, KS-0000371V, 4C-051

Molecular Formula:	C₈H₉ClN₆	Molecular Weight:	224.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VMNBCCDKQKRTIZ-UHFFFAOYSA-N

338417-47-3

1-(5-Chloropyridin-2-yl)-n-methylmethanamine hydrochloride (2 suppliers)

2490704-96-4

1-(5-Chloropyridin-2-yl)azetidin-3-amine (1 supplier)

1342772-79-5

1-(5-Chloropyridin-2-yl)butane-1,3-dione (2 suppliers)

IUPAC Name: 1-(5-chloropyridin-2-yl)butane-1,3-dione | CAS Registry Number: 1020039-73-9
Synonyms: 1-(5-chloropyridin-2-yl)butane-1,3-dione, AKOS006302623

Molecular Formula:	C₉H₈ClNO₂	Molecular Weight:	197.620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IHOLNTYOJJGRLM-UHFFFAOYSA-N

1020039-73-9

1-(5-Chloropyridin-2-yl)cyclopropan-1-amine (5 suppliers)

IUPAC Name: 1-(5-chloropyridin-2-yl)cyclopropan-1-amine | CAS Registry Number: 1256788-21-2
Synonyms: 1-(5-chloropyridin-2-yl)cyclopropan-1-amine, ZINC75085417, AKOS006307294, CS-0119464

Molecular Formula:	C₈H₉ClN₂	Molecular Weight:	168.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NCIJNZISOQXOPR-UHFFFAOYSA-N

1256788-21-2

1-(5-Chloropyridin-2-yl)cyclopropanamine dihydrochloride (5 suppliers)

IUPAC Name: 1-(5-chloropyridin-2-yl)cyclopropan-1-amine;dihydrochloride | CAS Registry Number: 1384264-28-1
Synonyms: AKOS027251708, 1-(5-CHLOROPYRIDIN-2-YL)CYCLOPROPANAMINE 2HCL

Molecular Formula:	C₈H₁₁Cl₃N₂	Molecular Weight:	241.540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: XGWAYKMDYXNZMD-UHFFFAOYSA-N

1384264-28-1

1-(5-Chloropyridin-2-yl)cyclopropane-1-carboxylic acid (2 suppliers)

IUPAC Name: 1-(5-chloropyridin-2-yl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1256793-26-6
Synonyms: Cyclopropanecarboxylic acid, 1-(5-chloro-2-pyridinyl)-, 1-(5-chloropyridin-2-yl)cyclopropane-1-carboxylic acid, SCHEMBL17202038, CS-0238600

Molecular Formula:	C₉H₈ClNO₂	Molecular Weight:	197.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ATRCQEDYRDZWOL-UHFFFAOYSA-N

1256793-26-6

1-(5-Chloropyridin-2-yl)cyclopropanecarbonitrile (6 suppliers)

IUPAC Name: 1-(5-chloropyridin-2-yl)cyclopropane-1-carbonitrile | CAS Registry Number: 1427012-87-0
Synonyms: 1-(5-Chloro-pyridin-2-yl)-cyclopropanecarbonitrile, SCHEMBL15573387, DUHYHPLFWJCKAZ-UHFFFAOYSA-N, ZINC95094270, AKOS027334217, 1-(5-chloropyridin-2-yl)cyclopropane-1-carbonitrile

Molecular Formula:	C₉H₇ClN₂	Molecular Weight:	178.619 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DUHYHPLFWJCKAZ-UHFFFAOYSA-N

1427012-87-0

1-(5-Chloropyridin-2-yl)ethan-1-amine dihydrochloride (7 suppliers)

IUPAC Name: 1-(5-chloropyridin-2-yl)ethanamine;dihydrochloride | CAS Registry Number: 1803583-32-5
Synonyms: 1-(5-chloropyridin-2-yl)ethan-1-amine dihydrochloride, (1R)-1-(5-CHLOROPYRIDIN-2-YL)ETHAN-1-AMINE 2HCL, SCHEMBL20447633, AKOS026729675, NE59795

Molecular Formula:	C₇H₁₁Cl₃N₂	Molecular Weight:	229.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ZMXJVLOGPBMATF-UHFFFAOYSA-N

1803583-32-5

1-(5-chloropyridin-2-yl)ethanamine (6 suppliers)

IUPAC Name: 1-(5-chloropyridin-2-yl)ethanamine | CAS Registry Number: 937399-51-4
Synonyms: SureCN4323766, 1-(5-Chloropyridin-2-yl)ethanamine, AK145145

Molecular Formula:	C₇H₉ClN₂	Molecular Weight:	156.612760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HMFCMANDGJSIMX-UHFFFAOYSA-N

937399-51-4

1-(5-Chloropyridin-2-yl)ethanamine hydrochloride (1 supplier)

IUPAC Name: 1-(5-chloropyridin-2-yl)ethanamine;hydrochloride | CAS Registry Number: 1998216-50-4
Synonyms: (R)-1-(5-Chloropyridin-2-yl)ethanamine hydrochloride, (S)-1-(5-Chloropyridin-2-yl)ethanamine hydrochloride, 1948226-63-8, 1956437-44-7, SCHEMBL21358169, SB45750, SB47054, E87994

Molecular Formula:	C₇H₁₀Cl₂N₂	Molecular Weight:	193.070 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DPXIFWYDDZFXJN-UHFFFAOYSA-N

1998216-50-4

1-(5-Chloropyridin-2-yl)ethane-1,2-diol (2 suppliers)

IUPAC Name: 1-(5-chloropyridin-2-yl)ethane-1,2-diol | CAS Registry Number: 251661-02-6
Synonyms: DTXSID001281132, 1-(5-Chloro-2-pyridinyl)-1,2-ethanediol

Molecular Formula:	C₇H₈ClNO₂	Molecular Weight:	173.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SZJSIUPJRFOLIN-UHFFFAOYSA-N

251661-02-6

1-(5-chloropyridin-2-yl)ethanol (3 suppliers)

IUPAC Name: 1-(5-chloropyridin-2-yl)ethanol | CAS Registry Number: 71777-68-9
Synonyms: SCHEMBL4323720, OLWSYXWXQLPXCG-UHFFFAOYSA-N, 1-(5-chloropyridin-2-yl)ethan-1-ol, AKOS017413519, 2-Pyridinemethanol, 5-chloro-alpha-methyl-

Molecular Formula:	C₇H₈ClNO	Molecular Weight:	157.597 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OLWSYXWXQLPXCG-UHFFFAOYSA-N

71777-68-9

1-(5-Chloropyridin-2-yl)ethanone (16 suppliers)

IUPAC Name: 1-(5-chloropyridin-2-yl)ethanone | CAS Registry Number: 94952-46-2
Synonyms: 1-(5-chloropyridin-2-yl)ethanone, 2-Acetyl-5-chloropyridine, AmbkkkkK284, SureCN1788326, CTK5H7267, MolPort-003-985-898, ANW-44960, AKOS006285359, AB41101, AG-H-91538, AK-77099, KB-67982, 1-(5-CHLORO-2-PYRIDINYL)-ETHANONE, 1-(5-CHLORO(PYRIDIN-2-YL))ETHANONE, 1-(5-CHLOROPYRIDIN-2-YL)ETHAN-1-ONE, A11115

Molecular Formula:	C₇H₆ClNO	Molecular Weight:	155.581640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VVYMEQBXUFPILB-UHFFFAOYSA-N

94952-46-2

1-(5-chloropyridin-2-yl)piperidin-4-amine dihydrochloride (1 supplier)

252578-47-5

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