3-(6-CHLORO-PYRIDIN-3-YLMETHOXYMETHYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTE,3-(6-CHLORO-PYRIDIN-3-YLMETHYL)-1H-INDOLE Suppliers & Manufacturers

CHEMICAL products beginning with : 3

68051 to 68100 of 204386 results Page:

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PRODUCT NAME

CAS Registry Number

3-(6-CHLORO-PYRIDIN-3-YLMETHOXYMETHYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTE (4 suppliers)

IUPAC Name: tert-butyl 3-[(6-chloropyridin-3-yl)methoxymethyl]piperidine-1-carboxylate | CAS Registry Number: 939986-39-7
Synonyms: SBB074860, AKOS015940898, AK-52769, KB-27343, tert-butyl 3-{[(6-chloro-3-pyridyl)methoxy]methyl}piperidinecarboxylate, 3-(6-Chloro-pyridin-3-ylmethoxymethyl)-piperidine-1-carboxylic acid tert-butyl ester, 3-(6-Chloro-pyridin-3-ylmethoxymethyl)piperidine-1-carboxylic acid tert-butyl ester, tert-Butyl 3-(((6-chloropyridin-3-yl)methoxy)methyl)piperidine-1-carboxylate

Molecular Formula:	C₁₇H₂₅ClN₂O₃	Molecular Weight:	340.845000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IRIFZBKETFWJPE-UHFFFAOYSA-N

939986-39-7

3-(6-CHLORO-PYRIDIN-3-YLMETHYL)-1H-INDOLE (5 suppliers)

IUPAC Name: 3-[(6-chloropyridin-3-yl)methyl]-1H-indole | CAS Registry Number: 1146080-32-1
Synonyms: 3-(6-Chloro-pyridin-3-ylmethyl)-1H-indole, SBB075997, AKOS015941312, 3-[(6-chloro-3-pyridyl)methyl]indole, KB-27344

Molecular Formula:	C₁₄H₁₁ClN₂	Molecular Weight:	242.703540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DJAIGPMTLIQHKQ-UHFFFAOYSA-N

1146080-32-1

3-(6-CHLORO-PYRIMIDIN-4-YL)-1H-INDOLE (3 suppliers)

IUPAC Name: 3-(6-chloropyrimidin-4-yl)-1H-indole | CAS Registry Number: 1146080-38-7
Synonyms: 3-(6-Chloro-pyrimidin-4-yl)-1H-indole, 6-chloro-4-indol-3-ylpyrimidine, SBB076006, AKOS015941363, KB-27349

Molecular Formula:	C₁₂H₈ClN₃	Molecular Weight:	229.665020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DIFPXHKNSVUWBQ-UHFFFAOYSA-N

1146080-38-7

3-(6-CHLORO-PYRIMIDIN-4-YLAMINO)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (5 suppliers)

IUPAC Name: tert-butyl 3-[(6-chloropyrimidin-4-yl)amino]piperidine-1-carboxylate | CAS Registry Number: 939986-77-3
Synonyms: 3-(6-Chloro-pyrimidin-4-ylamino)-piperidine-1-carboxylic acid tert-butyl ester, SBB075223, AKOS005264153, AK-52840, KB-27350, tert-butyl 3-[(6-chloropyrimidin-4-yl)amino]piperidinecarboxylate, tert-Butyl 3-((6-chloropyrimidin-4-yl)amino)piperidine-1-carboxylate

Molecular Formula:	C₁₄H₂₁ClN₄O₂	Molecular Weight:	312.795140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BYYSPKHMDVCCQI-UHFFFAOYSA-N

939986-77-3

3-(6-CHLORO-PYRIMIDIN-4-YLOXY)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (5 suppliers)

IUPAC Name: tert-butyl 3-(6-chloropyrimidin-4-yl)oxypiperidine-1-carboxylate | CAS Registry Number: 939986-44-4
Synonyms: 3-(6-Chloro-pyrimidin-4-yloxy)-piperidine-1-carboxylic acid tert-butyl ester, SBB075194, AKOS015941059, AK-52841, KB-27351, tert-butyl 3-(6-chloropyrimidin-4-yloxy)piperidinecarboxylate, tert-Butyl 3-((6-chloropyrimidin-4-yl)oxy)piperidine-1-carboxylate

Molecular Formula:	C₁₄H₂₀ClN₃O₃	Molecular Weight:	313.779900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RYULXNJCWGTTSU-UHFFFAOYSA-N

939986-44-4

3-(6-CHLORO-PYRIMIDIN-4-YLOXYMETHYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (5 suppliers)

IUPAC Name: tert-butyl 3-[(6-chloropyrimidin-4-yl)oxymethyl]piperidine-1-carboxylate | CAS Registry Number: 939986-45-5
Synonyms: SBB075195, AKOS015941060, AK-52842, KB-27352, tert-Butyl 3-(((6-chloropyrimidin-4-yl)oxy)methyl)piperidine-1-carboxylate, tert-butyl 3-[(6-chloropyrimidin-4-yloxy)methyl]piperidinecarboxylate, 3-(6-Chloro-pyrimidin-4-yloxymethyl)-piperidine-1-carboxylic acid tert-butyl ester, 3-(6-Chloro-pyrimidin-4-yloxymethyl)piperidine-1-carboxylic acid tert-butyl ester

Molecular Formula:	C₁₅H₂₂ClN₃O₃	Molecular Weight:	327.806480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: REVGNHNCFFLIKE-UHFFFAOYSA-N

939986-45-5

3-(6-Chloro[1,2,4]triazolo[4,3-b]-pyridazin-3-yl)propanoic acid (3 suppliers)

IUPAC Name: 3-(6-chloro-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanoic acid | CAS Registry Number: 902502-24-3
Synonyms: 3-(6-chloro[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanoic acid, 3-{6-CHLORO-[1,2,4]TRIAZOLO[4,3-B]PYRIDAZIN-3-YL}PROPANOIC ACID, 3-(6-chloro-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanoic acid, ChemDiv3_014697, AC1O7WPC, SCHEMBL13401629, HMS1514M01, ALBB-021425, ZINC6769688, BBL004251, MFCD11868225, STL137673, AKOS001788225, CCG-131447, MCULE-8884264613, IDI1_030495, BB 0242173, SR-01000147806, SR-01000147806-1, 1,2,4-triazolo[4,3-b]pyridazine-3-propanoic acid, 6-chloro-

Molecular Formula:	C₈H₇ClN₄O₂	Molecular Weight:	226.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DNEWIPRSCXMUJE-UHFFFAOYSA-N

902502-24-3

3-(6-chlorobenzo[a]pyren-1-yl)cyclohexan-1-ol (0 suppliers)

IUPAC Name: 3-(6-chlorobenzo[a]pyren-1-yl)cyclohexan-1-ol | CAS Registry Number: 111189-56-1
Synonyms: 3-(6-Chlorobenzo(a)pyren-1-yl)cyclohexan-1-ol, AGN-PC-0JNHA9, AC1L4CG2, Cyclohexanol, 3-(6-chlorobenzo[a]pyren-1-yl)-

Molecular Formula:	C₂₆H₂₁ClO	Molecular Weight:	384.897340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DMRGCEPLBITSLQ-UHFFFAOYSA-N

111189-56-1

3-(6-Chlorobenzo[d]oxazol-2-yl)aniline (3 suppliers)

IUPAC Name: 3-(6-chloro-1,3-benzoxazol-2-yl)aniline | CAS Registry Number: 1071350-94-1
Synonyms: 3-(6-chloro-1,3-benzoxazol-2-yl)aniline, CTK6H2166, KS-00003RKM, MolPort-005-958-811, ALBB-003861, ZX-AN003834, SBB046459, STK502751, ZINC34924885, AKOS002659292, MCULE-3515237809, RS-0404, 3-(6-chlorobenzoxazol-2-yl)phenylamine, SEL12168209, 3-(6-Chlorobenzooxazol-2-yl)phenylamine, KB-95330, 3-(6-Chloro-benzooxazol-2-yl)-phenylamine, TR-057837, BB 0240453

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

InChIKey: UYOQZGWIBYYUPP-UHFFFAOYSA-N

1071350-94-1

3-(6-chlorohexyl)??2-Oxazolidinone (0 suppliers)

IUPAC Name: 3-(6-chlorohexyl)-1,3-oxazolidin-2-one | CAS Registry Number: 1021324-73-1
Synonyms: 3-(6-chlorohexyl)-2-Oxazolidinone, ZINC51018949, AKOS011509783

Molecular Formula:	C₉H₁₆ClNO₂	Molecular Weight:	205.682 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WOZXVGMYOLILOF-UHFFFAOYSA-N

1021324-73-1

3-(6-Chloroimidazo[1,2-a]pyridin-2-yl)benzonitrile (0 suppliers)

IUPAC Name: 3-(6-chloroimidazo[1,2-a]pyridin-2-yl)benzonitrile | CAS Registry Number: 1553030-50-4
Synonyms: MFCD23650060, SY353136

Molecular Formula:	C₁₄H₈ClN₃	Molecular Weight:	253.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MIPHKPAEFWIWAE-UHFFFAOYSA-N

1553030-50-4

3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-3-[3-(trifluoromethyl)phenyl]-1-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-1-one (0 suppliers)

IUPAC Name: 3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-3-[3-(trifluoromethyl)phenyl]-1-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-1-one | CAS Registry Number: 6040-56-8
Synonyms: AC1NREEB, ALB-H03251804

Molecular Formula:	C₂₈H₂₃ClF₆N₄O	Molecular Weight:	580.951839 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: WWCWBJIXTKYDMH-UHFFFAOYSA-N

6040-56-8

3-(6-Chloroimidazo[1,2-B]pyridazin-2-Yl)Benzonitrile (7 suppliers)

IUPAC Name: 3-(6-chloroimidazo[1,2-b]pyridazin-2-yl)benzonitrile | CAS Registry Number: 1125406-99-6
Synonyms: 3-(6-chloroimidazo[1,2-b]pyridazin-2-yl)benzonitrile, CTK4A7860, ANW-52678, AKOS015850570, AG-L-19469, AK-51026, KB-233364, AM20020211, A15129, I14-10229

Molecular Formula:	C₁₃H₇ClN₄	Molecular Weight:	254.674480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YBEQOLPTZPSMNQ-UHFFFAOYSA-N

1125406-99-6

3-(6-Chloronicotinoyl)benzonitrile (3 suppliers)

IUPAC Name: 3-(6-chloropyridine-3-carbonyl)benzonitrile | CAS Registry Number: 684215-39-2
Synonyms: 2-Chloro-5-(3-cyanobenzoyl)pyridine, ZINC45038737, AKOS016019544

Molecular Formula:	C₁₃H₇ClN₂O	Molecular Weight:	242.662 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DFRYNSQYCJMMBI-UHFFFAOYSA-N

684215-39-2

3-(6-Chlorooxazolo[5,4-b]pyridin-2-yl)-2-methylaniline (4 suppliers)

IUPAC Name: 3-(6-chloro-[1,3]oxazolo[5,4-b]pyridin-2-yl)-2-methylaniline | CAS Registry Number: 1354778-23-6
Synonyms: ZINC78406850, AKOS027452343, [3-(6-chloro[1,3]oxazolo[5,4-b]pyridin-2-yl)-2-methylphenyl]amine

Molecular Formula:	C₁₃H₁₀ClN₃O	Molecular Weight:	259.693 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ARVNHBYDLJYYJC-UHFFFAOYSA-N

1354778-23-6

3-(6-Chlorooxazolo[5,4-b]pyridin-2-yl)aniline (2 suppliers)

IUPAC Name: 3-(6-chloro-[1,3]oxazolo[5,4-b]pyridin-2-yl)aniline | CAS Registry Number: 1354761-24-2
Synonyms: ZINC74328738, AKOS022597105, 3-(6-Chloro-oxazolo[5,4-b]pyridin-2-yl)-phenylamine

Molecular Formula:	C₁₂H₈ClN₃O	Molecular Weight:	245.666 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GRMVWRPMARDZTR-UHFFFAOYSA-N

1354761-24-2

3-(6-Chlorooxazolo[5,4-b]pyridin-2-yl)benzoic acid (4 suppliers)

IUPAC Name: 3-(6-chloro-[1,3]oxazolo[5,4-b]pyridin-2-yl)benzoic acid | CAS Registry Number: 1354749-07-7
Synonyms: ZINC78407024, AKOS027452304, 3-(6-chloro[1,3]oxazolo[5,4-b]pyridin-2-yl)benzoic acid

Molecular Formula:	C₁₃H₇ClN₂O₃	Molecular Weight:	274.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FPNXVNZYCLBXBH-UHFFFAOYSA-N

1354749-07-7

3-(6-Chloropyrazin-2-yl)-1-azabicyclo[2.2.2]octane hydrochloride (2 suppliers)

IUPAC Name: 3-(6-chloropyrazin-2-yl)-1-azabicyclo[2.2.2]octane;hydrochloride | CAS Registry Number: 1909347-72-3
Synonyms: 3-(6-chloropyrazin-2-yl)-1-azabicyclo[2.2.2]octane hydrochloride, Z2327510230

Molecular Formula:	C₁₁H₁₅Cl₂N₃	Molecular Weight:	260.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QSKGIXUZCGPKCV-UHFFFAOYSA-N

1909347-72-3

3-(6-CHloropyrazin-2-yl)h-imidazo[1,2-a]pyridine (2 suppliers)

IUPAC Name: 3-(6-chloropyrazin-2-yl)imidazo[1,2-a]pyridine | CAS Registry Number: 1206970-18-4
Synonyms: 3-(6-chloropyrazin-2-yl)H-imidazo[1,2-a]pyridine, Imidazo[1,2-a]pyridine, 3-(6-chloro-2-pyrazinyl)-, SCHEMBL376287, BP-11696, 3-(6-Chloropyrazine-2-yl)imidazo[1,2-a]pyridine

Molecular Formula:	C₁₁H₇ClN₄	Molecular Weight:	230.655 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MEWJYRWDPYIXCV-UHFFFAOYSA-N

1206970-18-4

3-(6-Chloropyrazin-2-yl)propanenitrile (1 supplier)

1260879-38-6

3-(6-Chloropyrazin-2-yl)propionic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl 3-(6-chloropyrazin-2-yl)propanoate | CAS Registry Number: 1521263-36-4
Synonyms: 2-Pyrazinepropanoic acid, 6-chloro-, ethyl ester, SCHEMBL16812133, ZINC382743826, A1-04209, 3-(6-Chloro-pyrazin-2-yl)-propionic acid ethyl ester

Molecular Formula:	C₉H₁₁ClN₂O₂	Molecular Weight:	214.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PJFXEAFIENOHLF-UHFFFAOYSA-N

1521263-36-4

3-(6-chloropyrazin-2-ylamino)propan-1-ol (2 suppliers)

IUPAC Name: 3-[(6-chloropyrazin-2-yl)amino]propan-1-ol | CAS Registry Number: 1138220-54-8
Synonyms: 3-[(6-CHLORO-2-PYRAZINYL)AMINO]-1-PROPANOL, 3-((6-Chloropyrazin-2-yl)amino)propan-1-ol, 3-[(6-chloropyrazin-2-yl)amino]propan-1-ol, SCHEMBL3509031, CTK8A4390, AKOS010620388, AK-66164, DA-15349, AJ-104213, TR-069762

Molecular Formula:	C₇H₁₀ClN₃O	Molecular Weight:	187.626800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZPGWYPGLUCHATD-UHFFFAOYSA-N

1138220-54-8

3-(6-Chloropyridazin-3-yl)-1-(2-fluorobenzoyl)-1H-indole (3 suppliers)

IUPAC Name: [3-(6-chloropyridazin-3-yl)indol-1-yl]-(2-fluorophenyl)methanone | CAS Registry Number: 439093-71-7
Synonyms: [3-(6-chloro-3-pyridazinyl)-1H-indol-1-yl](2-fluorophenyl)methanone, 3-(6-chloropyridazin-3-yl)-1-(2-fluorobenzoyl)-1H-indole, [3-(6-chloropyridazin-3-yl)indol-1-yl]-(2-fluorophenyl)methanone, Bionet1_000030, MixCom2_000099, Oprea1_775833, ZINC4050643, AKOS005079244, MCULE-8824864092, 11R-0200

Molecular Formula:	C₁₉H₁₁ClFN₃O	Molecular Weight:	351.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PRNIXGVWMSKHSO-UHFFFAOYSA-N

439093-71-7

3-(6-Chloropyridazin-3-yl)-1-[3-(trifluoromethyl)benzoyl]-1H-indole; acetonitrile (2 suppliers)

IUPAC Name: acetonitrile;[3-(6-chloropyridazin-3-yl)indol-1-yl]-[3-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 1797034-77-5
Synonyms: 3-(6-chloropyridazin-3-yl)-1-[3-(trifluoromethyl)benzoyl]-1H-indole; acetonitrile, 3-(6-chloropyridazin-3-yl)-1-{[3-(trifluoromethyl)phenyl]carbonyl}-1H-indole; acetonitrile, AKOS016339921, KS-0000306C, 11R-0242

Molecular Formula:	C₂₂H₁₄ClF₃N₄O	Molecular Weight:	442.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LDGGWWZMYWFHNP-UHFFFAOYSA-N

1797034-77-5

3-(6-Chloropyridazin-3-yl)-1-cyclopropanecarbonyl-1H-indole (3 suppliers)

IUPAC Name: [3-(6-chloropyridazin-3-yl)indol-1-yl]-cyclopropylmethanone | CAS Registry Number: 439093-74-0
Synonyms: [3-(6-chloro-3-pyridazinyl)-1H-indol-1-yl](cyclopropyl)methanone, [3-(6-chloropyridazin-3-yl)indol-1-yl]-cyclopropylmethanone, 3-(6-chloropyridazin-3-yl)-1-cyclopropanecarbonyl-1H-indole, Oprea1_728576, ZINC4050645, AKOS005079251, MCULE-1447691615, 11R-0201

Molecular Formula:	C₁₆H₁₂ClN₃O	Molecular Weight:	297.740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AMZRTYKVJCNBHQ-UHFFFAOYSA-N

439093-74-0

3-(6-Chloropyridazin-3-yl)-1H-indole (7 suppliers)

IUPAC Name: 3-(6-chloropyridazin-3-yl)-1H-indole | CAS Registry Number: 129287-26-9
Synonyms: MLS000692125, ZINC00168238, CID2763611, 3-(6-chloro-3-pyridazinyl)-1H-indole, SMR000333788, 2F-042

Molecular Formula:	C₁₂H₈ClN₃	Molecular Weight:	229.665020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CLXGESVVZOJONY-UHFFFAOYSA-N

129287-26-9

3-(6-Chloropyridazin-3-yl)-2-methyl-1H-indole (2 suppliers)

IUPAC Name: 3-(6-chloropyridazin-3-yl)-2-methyl-1H-indole | CAS Registry Number: 338405-03-1
Synonyms: 3-(6-chloro-3-pyridazinyl)-2-methyl-1H-indole, 3-(6-chloropyridazin-3-yl)-2-methyl-1H-indole, Bionet2_000256, MLS000692121, SCHEMBL1758455, CHEMBL1361592, HMS1364L14, HMS2635J14, HMS3359J10, KS-000035AZ, ZINC1385288, MFCD00214728, AKOS005087353, MCULE-2502807762, SMR000333790, 3F-001

Molecular Formula:	C₁₃H₁₀ClN₃	Molecular Weight:	243.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ICOJSABXXIEZTI-UHFFFAOYSA-N

338405-03-1

3-(6-Chloropyridazin-3-yl)acrylonitrile (1 supplier)

2360756-97-2

3-(6-chloropyridazin-3-yl)benzenamine (4 suppliers)

IUPAC Name: 3-(6-chloropyridazin-3-yl)aniline | CAS Registry Number: 108810-90-8
Synonyms: AGN-PC-000XH7, CTK4A6201, 3-(6-chloropyridazin-3-yl)aniline, AKOS015995113, AG-L-59823, RP26195

Molecular Formula:	C₁₀H₈ClN₃	Molecular Weight:	205.643620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AOJRFIYYPMBVPV-UHFFFAOYSA-N

108810-90-8

3-(6-Chloropyridazin-3-yl)benzoic acid (7 suppliers)

IUPAC Name: 3-(6-chloropyridazin-3-yl)benzoic acid | CAS Registry Number: 914349-46-5
Synonyms: ACMC-20a0ib, CTK5G9634, MolPort-003-823-787, ANW-51585, SBB098302, AKOS015850243, AG-H-75329, AK-17719, BR-17719, KB-27332, FT-0691923, W9447

Molecular Formula:	C₁₁H₇ClN₂O₂	Molecular Weight:	234.638480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UNZBOMFXUMHBFC-UHFFFAOYSA-N

914349-46-5

3-(6-chloropyridazin-3-yl)benzonitrile (3 suppliers)

IUPAC Name: 3-(6-chloropyridazin-3-yl)benzonitrile | CAS Registry Number: 99708-49-3
Synonyms: SCHEMBL1133807, FEBMKURRASMYRN-UHFFFAOYSA-N, MolPort-020-760-782, AKOS013306882, NE62242, DA-00047, 3-(6-Chloro-pyridazin-3-yl)-benzonitrile

Molecular Formula:	C₁₁H₆ClN₃	Molecular Weight:	215.638440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FEBMKURRASMYRN-UHFFFAOYSA-N

99708-49-3

3-(6-chloropyridazin-4-yl)-4-methylpyridazine (0 suppliers)

IUPAC Name: 3-chloro-5-(4-methylpyridazin-3-yl)pyridazine | CAS Registry Number: 749258-91-1
Synonyms: SCHEMBL5918381, JVHRAMPKYQWWGK-UHFFFAOYSA-N, ZINC140959411, 6'-Chloro-4-methyl-3,4'-bipyridazine, DA-41475

Molecular Formula:	C₉H₇ClN₄	Molecular Weight:	206.633 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JVHRAMPKYQWWGK-UHFFFAOYSA-N

749258-91-1

3-(6-chloropyridin-2-yl)-1H-pyrazolo[3,4-b]pyrazine (0 suppliers)

IUPAC Name: 3-(6-chloropyridin-2-yl)-2H-pyrazolo[3,4-b]pyrazine | CAS Registry Number: 1321427-43-3
Synonyms: SCHEMBL2357126, XXVWBTZVCBTEDS-UHFFFAOYSA-N, 3-(6-chloro-2-pyridyl)-1H-pyrazolo[3,4-b]pyrazine

Molecular Formula:	C₁₀H₆ClN₅	Molecular Weight:	231.643 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XXVWBTZVCBTEDS-UHFFFAOYSA-N

1321427-43-3

3-(6-Chloropyridin-2-yl)-3,3-difluoropropan-1-ol (1 supplier)

2229446-91-5

3-(6-Chloropyridin-2-yl)-3-oxopropionitrile (0 suppliers)

IUPAC Name: 3-(6-chloropyridin-2-yl)-3-oxopropanenitrile | CAS Registry Number: 1316122-47-0
Synonyms: SCHEMBL2160610, YTZJJJDHWGOYFK-UHFFFAOYSA-N, ZINC118195482, 3-(6-Chloro-pyridin-2-yl)-3-oxo-propionitrile

Molecular Formula:	C₈H₅ClN₂O	Molecular Weight:	180.590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YTZJJJDHWGOYFK-UHFFFAOYSA-N

1316122-47-0

3-(6-Chloropyridin-2-yl)aniline (1 supplier)

2227345-15-3

3-(6-chloropyridin-2-yl)propan-1-amine (0 suppliers)

IUPAC Name: 3-(6-chloropyridin-2-yl)propan-1-amine | CAS Registry Number: 1060812-02-3
Synonyms: 3-(6-CHLOROPYRIDIN-2-YL)PROPAN-1-AMINE, AGN-PC-03J9XX, SCHEMBL6014439, AKOS022968608, AB67357, 3-(6-chloro-2-pyridyl)-1-propylamine, 3-(6-CHLORO-PYRIDIN-2-YL)-PROPYLAMINE

Molecular Formula:	C₈H₁₁ClN₂	Molecular Weight:	170.639340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VGEYFRRKALQOKY-UHFFFAOYSA-N

1060812-02-3

3-(6-Chloropyridin-2-yl)quinoline (2 suppliers)

263699-02-1

3-(6-Chloropyridin-2-yl)tetrahydrofuran-3-ol (1 supplier)

2368946-24-9

3-(6-Chloropyridin-3-yl)-1,1,1-trifluoropropan-2-one (1 supplier)

2228732-12-3

3-(6-Chloropyridin-3-yl)-1-methyl-1H-pyrazol-5-amine (1 supplier)

2228873-36-5

3-(6-chloropyridin-3-yl)-1-methyl-1H-pyrazol-5-ol (1 supplier)

IUPAC Name: 5-(6-chloropyridin-3-yl)-2-methyl-1H-pyrazol-3-one | CAS Registry Number: 216317-49-6
Synonyms: KB-233371, 3-(6-chloropyridin-3-yl)-1-methyl-1h-pyrazol-5-ol

Molecular Formula:	C₉H₈ClN₃O	Molecular Weight:	209.632320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KHEJCYHMWINJAV-UHFFFAOYSA-N

216317-49-6

3-(6-Chloropyridin-3-yl)-2,2-dimethylpropanal (2 suppliers)

IUPAC Name: 3-(6-chloropyridin-3-yl)-2,2-dimethylpropanal | CAS Registry Number: 1936668-38-0

Molecular Formula:	C₁₀H₁₂ClNO	Molecular Weight:	197.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZBERJYJTSUMGKC-UHFFFAOYSA-N

1936668-38-0

3-(6-Chloropyridin-3-Yl)-3-Oxopropanenitrile (7 suppliers)

IUPAC Name: 3-(6-chloropyridin-3-yl)-3-oxopropanenitrile | CAS Registry Number: 314267-78-2
Synonyms: 6-chloro-?-oxo-3-Pyridinepropanenitrile, 6-Chloro-beta-oxo-3-pyridinepropanenitrile, 3-(6-CHLOROPYRIDIN-3-YL)-3-OXOPROPANENITRILE, PubChem12092, CTK8I1529, AKOS006239301, KB-178351, A5694, FT-0604230

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

InChIKey: MYDXNTWVXGABPR-UHFFFAOYSA-N

314267-78-2

3-(6-Chloropyridin-3-yl)-acrylic acid ethyl ester (7 suppliers)

IUPAC Name: ethyl (E)-3-(6-chloropyridin-3-yl)prop-2-enoate | CAS Registry Number: 159153-39-6
Synonyms: AmbtgC57094, MolPort-000-002-680, ZINC02526503, CID10846187, 3-(6-Chloro-pyridin-3-yl)-acrylic acid ethyl ester, C57094, Ethyl (Z)-3-(6-chloropyridin-3-yl)prop-2-enoate

Molecular Formula:	C₁₀H₁₀ClNO₂	Molecular Weight:	211.644900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FHRIBCCVJCCJCZ-GQCTYLIASA-N

159153-39-6

3-(6-Chloropyridin-3-yl)-acrylic acid methyl ester (4 suppliers)

IUPAC Name: methyl (E)-3-(6-chloropyridin-3-yl)prop-2-enoate | CAS Registry Number: 188524-63-2
Synonyms: (E)-Methyl 3-(6-chloropyridin-3-yl)acrylate, SCHEMBL3772958, AMPD00354, MFCD09763758, ZINC12417267, AKOS003399656, ST075012, methyl (2E)-3-(6-chloropyridin-3-yl)acrylate, methyl (2E)-3-(6-chloro(3-pyridyl))prop-2-enoate, 2-Propenoicacid,3-(6-chloro-3-pyridinyl)-,methylester, METHYL (2E)-3-(6-CHLOROPYRIDIN-3-YL)PROP-2-ENOATE

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

InChIKey: CMWAMJBCWMMGCH-HWKANZROSA-N

188524-63-2

3-(6-Chloropyridin-3-yl)-N-(4-methyl-3-(pyridin-4-yl)-1H-pyrazol-5-yl)propanamide (1 supplier)

2665712-40-1

3-(6-Chloropyridin-3-yl)acrylic acid (0 suppliers)

IUPAC Name: (~{E})-3-(6-chloropyridin-3-yl)prop-2-enoic acid | CAS Registry Number: 1198101-53-9
Synonyms: 118420-00-1, (E)-3-(6-Chloropyridin-3-yl)acrylic acid, 3-(6-chloropyridin-3-yl)prop-2-enoic acid, 3-(6-chloropyridin-3-yl)acrylic acid, 3-(6-chloro-pyridin-3-yl)-acrylic acid, 2-Propenoic acid, 3-(6-chloro-3-pyridinyl)-, (E)-, 2-Propenoic acid, 3-(6-chloro-3-pyridinyl)-, SCHEMBL1124242, MolPort-004-968-936, MolPort-027-713-708, 2985AA, ZINC39326023, AKOS006288547, NE31324, AJ-99844, KB-63675, SC-26343, ST24035046, 2-propenoic acid,3-(6-chloro-3-pyridinyl)-,(E)-

Molecular Formula:	C₈H₆ClNO₂	Molecular Weight:	183.591 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NOCOZQLIBKEIAJ-DUXPYHPUSA-N

1198101-53-9

3-(6-Chloropyridin-3-yl)cyclobutane-1-carboxylic acid (1 supplier)

2354790-03-5

3-(6-Chloropyridin-3-yl)piperidine-2,6-dione (1 supplier)

3027263-04-0

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