1-(6-Chloro-2-pyridinyl)azepane,1-(6-chloro-2-pyridinyl)Cyclopentanecarbonitrile Suppliers & Manufacturers

CHEMICAL products beginning with : 1

153601 to 153650 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(6-Chloro-2-pyridinyl)azepane (2 suppliers)

1-(6-chloro-2-pyridinyl)Cyclopentanecarbonitrile (0 suppliers)

IUPAC Name: 1-(6-chloropyridin-2-yl)cyclopentane-1-carbonitrile | CAS Registry Number: 916176-89-1
Synonyms: SCHEMBL1492903, UTKCDJVKIAPMGI-UHFFFAOYSA-N, DA-01184, 1-(6-chloropyridin-2-yl)cyclopentanecarbonitrile

Molecular Formula:	C₁₁H₁₁ClN₂	Molecular Weight:	206.671440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UTKCDJVKIAPMGI-UHFFFAOYSA-N

916176-89-1

1-(6-chloro-2-pyridinyl)Ethanone (11 suppliers)

IUPAC Name: 1-(6-chloropyridin-2-yl)ethanone | CAS Registry Number: 152356-57-5
Synonyms: 1-(6-chloropyridin-2-yl)ethanone, AGN-PC-00BZES, AKOS006285358, AB41100, RP21973, AK-29671, 1-(6-CHLORO-2-PYRIDINYL)ETHANONE, 1-(6-CHLOROPYRIDIN-2-YL)ETHAN-1-ONE

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

InChIKey: KFBYRBFYHOJYTG-UHFFFAOYSA-N

152356-57-5

1-(6-Chloro-2-pyridinyl)indoline (1 supplier)

1-(6-CHLORO-2-THIOPHEN-2-YL-IMIDAZO[1,2-A](PYRIDIN-3-YL)METHYL)-PIPERIDINE-4-CARBOXYLIC ACID (7 suppliers)

IUPAC Name: 1-[(6-chloro-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)methyl]piperidine-4-carboxylic acid | CAS Registry Number: 893612-77-6
Synonyms: 1-(6-CHLORO-2-THIOPHEN-2-YL-IMIDAZO[1,2-A]PYRIDIN-3-YLMETHYL)-PIPERIDINE-4-CARBOXYLIC ACID, AGN-PC-01568P, CTK3E7229, AKOS005256833, AG-H-61677, GL-0670, MCULE-2610950426, 1-{[6-chloro-2-(thiophen-2-yl)imidazo[1,2-a]pyridin-3-yl]methyl}piperidine-4-carboxylic acid

Molecular Formula:	C₁₈H₁₈ClN₃O₂S	Molecular Weight:	375.872420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SCJSMWZLHYBZRI-UHFFFAOYSA-N

893612-77-6

1-(6-CHLORO-2-THIOPHEN-2-YL-IMIDAZO[1,2-A]PYRIDIN-3-YLMETHYL)- (1 supplier)

1-(6-CHLORO-2-THIOXO-2,3-DIHYDROBENZO[D][1,3]OXAZOL-3-YL)-1-BUTANONE (2 suppliers)

IUPAC Name: 1-(6-chloro-2-sulfanylidene-1,3-benzoxazol-3-yl)butan-1-one | CAS Registry Number: 31315-64-7
Synonyms: ST4015231, 1-(6-Chloro-2-thioxo-2,3-dihydrobenzo[d][1,3]oxazol-3-yl)-1-butanone, ZINC00060005, AC1LBL51, TimTec1_005462, CTK4G6821, MolPort-002-691-395, HMS1549I06, STK670699, AKOS005592347, AG-F-04121, MCULE-5071229095, NCGC00173197-01, KB-215488, 1-(6-Chloro-2-thioxo-benzooxazol-3-yl)-butan-1-one, 1-(6-chloro-2-thioxo-3-hydrobenzoxazol-3-yl)butan-1-one, A0749/0035009, 1-(6-chloro-2-sulfanylidene-1,3-benzoxazol-3-yl)butan-1-one, 1-(6-chloro-2-thioxo-1,3-benzoxazol-3(2H)-yl)butan-1-one

Molecular Formula:	C₁₁H₁₀ClNO₂S	Molecular Weight:	255.720600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QYLIYXRWRKKCGN-UHFFFAOYSA-N

31315-64-7

1-(6-Chloro-3,3-bis(4-methoxyphenyl)-1-phenyl-3H-pyrrolo[1,2-a]indol-9-yl)naphthalen-2-ol (1 supplier)

2973333-92-3

1-(6-CHLORO-3,4-DIHYDRO-1H-[2,7]NAPHTHYRIDIN-2-YL)-ETHANONE (2 suppliers)

IUPAC Name: 1-(6-chloro-3,4-dihydro-1H-2,7-naphthyridin-2-yl)ethanone | CAS Registry Number: 2331259-79-9
Synonyms: 1-(6-chloro-3,4-dihydro-1H-[2,7]naphthyridin-2-yl)-ethanone, 1-(6-Chloro-3,4-dihydro-2,7-naphthyridin-2(1H)-yl)ethan-1-one, SB35796, CS-0341415

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

InChIKey: XCVVIUQPYJQBDS-UHFFFAOYSA-N

2331259-79-9

1-(6-Chloro-3,4-dihydro-2H-quinolin-1-yl)ethanone (4 suppliers)

IUPAC Name: 1-(6-chloro-3,4-dihydro-2H-quinolin-1-yl)ethanone | CAS Registry Number: 1368960-10-4
Synonyms: 1-(6-CHloro-3,4-dihydro-2H-quinolin-1-yl)ethanone, 1-(6-chloro-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one

Molecular Formula:	C₁₁H₁₂ClNO	Molecular Weight:	209.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KAMSJANAGMPVAR-UHFFFAOYSA-N

1368960-10-4

1-(6-Chloro-3-(trifluoromethyl)pyridin-2-yl)ethanone (2 suppliers)

IUPAC Name: 1-[6-chloro-3-(trifluoromethyl)pyridin-2-yl]ethanone | CAS Registry Number: 1245915-39-2
Synonyms: 1-[6-CHLORO-3-(TRIFLUOROMETHYL)PYRIDIN-2-YL]ETHANONE, ZINC95763690, AB74804, 1-[6-CHLORO-3-(TRIFLUOROMETHYL)PYRIDIN-2-YL]ETHAN-1-ONE

Molecular Formula:	C₈H₅ClF₃NO	Molecular Weight:	223.579610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OEEPDUBRJPEVNS-UHFFFAOYSA-N

1245915-39-2

1-(6-Chloro-3-fluoropyridin-2-yl)ethanone (6 suppliers)

IUPAC Name: 1-(6-chloro-3-fluoropyridin-2-yl)ethanone | CAS Registry Number: 1256787-63-9
Synonyms: 1-(6-CHLORO-3-FLUOROPYRIDIN-2-YL)ETHANONE, SCHEMBL16166183, MolPort-044-856-012, NRTCLNKLTIBULB-UHFFFAOYSA-N, ZINC95763700, AB74842, 1-(6-chloro-3-fluoro-2-pyridinyl)Ethanone, 1-(6-CHLORO-3-FLUOROPYRIDIN-2-YL)ETHAN-1-ONE

Molecular Formula:	C₇H₅ClFNO	Molecular Weight:	173.571 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NRTCLNKLTIBULB-UHFFFAOYSA-N

1256787-63-9

1-(6-CHLORO-3-METHOXYPYRIDAZIN-4-YL)-2,2,2-TRIFLUOROETHANONE (1 supplier)

1448790-54-2

1-(6-Chloro-3-methoxypyridin-2-yl)dihydropyrimidine-2,4(1H,3H)-dione (1 supplier)

2633725-67-2

1-(6-chloro-3-methoxypyridin-2-yl)ethanone (1 supplier)

IUPAC Name: 1-(6-chloro-3-methoxypyridin-2-yl)ethanone | CAS Registry Number: 1256788-02-9
Synonyms: AKOS027352078, AK356465, 1-(6-Chloro-3-methoxypyridin-2-yl)ethanone

Molecular Formula:	C₈H₈ClNO₂	Molecular Weight:	185.607 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MULNNUDUVKLRII-UHFFFAOYSA-N

1256788-02-9

1-(6-Chloro-3-methylpyridin-2-yl)ethan-1-amine (1 supplier)

1824288-14-3

1-(6-Chloro-3-methylpyridin-2-yl)ethan-1-amine dihydrochloride (2 suppliers)

IUPAC Name: 1-(6-chloro-3-methylpyridin-2-yl)ethanamine;dihydrochloride | CAS Registry Number: 1824288-15-4
Synonyms: 1-(6-chloro-3-methyl-2-pyridyl)ethanamine;dihydrochloride

Molecular Formula:	C₈H₁₃Cl₃N₂	Molecular Weight:	243.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: JQLZOBWOYWIUPA-UHFFFAOYSA-N

1824288-15-4

1-(6-Chloro-3-nitropyridin-2-yl)-4-hydroxypyrrolidine-2-carboxylic acid (5 suppliers)

IUPAC Name: 1-(6-chloro-3-nitropyridin-2-yl)-4-hydroxypyrrolidine-2-carboxylic acid | CAS Registry Number: 1031244-78-6
Synonyms: 1-(6-chloro-3-nitro-2-pyridinyl)-4-hydroxy-2-pyrrolidinecarboxylic acid, 1-(6-chloro-3-nitropyridin-2-yl)-4-hydroxypyrrolidine-2-carboxylic acid, AC1MXA9M, MLS000736103, CHEMBL1333974, MolPort-002-886-624, HMS2646N17, KS-000027ZP, AKOS005107665, MCULE-2182431441, MS-1488, SMR000338653, SR-01000308339, SR-01000308339-1

Molecular Formula:	C₁₀H₁₀ClN₃O₅	Molecular Weight:	287.656 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OKJUDFAWKRSCKE-UHFFFAOYSA-N

1031244-78-6

1-(6-Chloro-3-nitropyridin-2-yl)azepane (5 suppliers)

1-(6-Chloro-3-nitropyridin-2-yl)azetidine-3-carboxylic acid (5 suppliers)

IUPAC Name: 1-(6-chloro-3-nitropyridin-2-yl)azetidine-3-carboxylic acid | CAS Registry Number: 866151-10-2
Synonyms: 1-(6-chloro-3-nitro-2-pyridinyl)-3-azetanecarboxylic acid, 1-(6-chloro-3-nitropyridin-2-yl)azetidine-3-carboxylic acid, AC1MPV3C, MLS000736082, CHEMBL1422686, HMS2646N19, ZINC4105127, AKOS005107259, MCULE-8590873962, MS-0412, KS-000027T9, SMR000338632, SR-01000308197, SR-01000308197-1

Molecular Formula:	C₉H₈ClN₃O₄	Molecular Weight:	257.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KEPVGINXQPHWQC-UHFFFAOYSA-N

866151-10-2

1-(6-Chloro-3-pyridazinyl)-1,4-diazacyclooctane (0 suppliers)

223795-07-1

1-(6-Chloro-3-pyridazinyl)-1,5-diazacyclooctane (0 suppliers)

223795-03-7

1-(6-Chloro-3-Pyridazinyl)-2-Piperidineethanol (11 suppliers)

IUPAC Name: 2-[1-(6-chloropyridazin-3-yl)piperidin-2-yl]ethanol | CAS Registry Number: 1094450-19-7
Synonyms: 2-[1-(6-CHLOROPYRIDAZIN-3-YL)PIPERIDIN-2-YL]ETHANOL, 2-(1-(6-Chloropyridazin-3-yl)piperidin-2-yl)ethanol, AKOS009320803, AK-55859, AB1000553, KB-226753

Molecular Formula:	C₁₁H₁₆ClN₃O	Molecular Weight:	241.717240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AXBOWYZBPUPPBB-UHFFFAOYSA-N

1094450-19-7

1-(6-chloro-3-pyridazinyl)-3-Azetidinecarboxylic acid (5 suppliers)

IUPAC Name: 1-(6-chloropyridazin-3-yl)azetidine-3-carboxylic acid | CAS Registry Number: 1289387-23-0
Synonyms: 1-(6-chloropyridazin-3-yl)azetidine-3-carboxylic acid, 1-(6-Chloro-pyridazin-3-yl)-azetidine-3-carboxylic acid, SCHEMBL15379730, DTXSID40733668, SBB074412, ZINC70569489, AKOS013580047, QC-5762, AK-52489, KB-09390, AJ-117373, ST24037476

Molecular Formula:	C₈H₈ClN₃O₂	Molecular Weight:	213.621 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JTQJFSMZIGBLBT-UHFFFAOYSA-N

1289387-23-0

1-(6-CHLORO-3-PYRIDAZINYL)-4-PIPERIDINAMINE DIHYDROCHLORIDE HYDRATE (1 supplier)

1-(6-CHLORO-3-PYRIDAZINYL)-4-PIPERIDINE CARBOHYDRAZIDE (4 suppliers)

IUPAC Name: 1-(6-chloropyridazin-3-yl)piperidine-4-carbohydrazide | CAS Registry Number: 338413-80-2
Synonyms: 1-(6-chloro-3-pyridazinyl)-4-piperidinecarbohydrazide, 1-(6-chloropyridazin-3-yl)piperidine-4-carbohydrazide, Oprea1_352347, ZINC168690, MFCD00794640, AKOS005070188, MCULE-4995721306, 3L-905, 794C640

Molecular Formula:	C₁₀H₁₄ClN₅O	Molecular Weight:	255.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PBPIMJLCUGTDKD-UHFFFAOYSA-N

338413-80-2

1-(6-Chloro-3-pyridazinyl)-4-piperidine-carboxylic acid (1 supplier)

1-(6-chloro-3-pyridazinyl)-4-Piperidineacetic acid ethyl ester (10 suppliers)

IUPAC Name: ethyl 2-[1-(6-chloropyridazin-3-yl)piperidin-4-yl]acetate | CAS Registry Number: 1246471-48-6
Synonyms: Ethyl 2-[1-(6-Chloro-3-pyridazinyl)-4-piperidyl]acetate, MolPort-028-960-880, CE-824, AKOS022183123, AK-83600, SY008582, AJ-128804, DB-062299, TC-308188, Z-4065, Ethyl 2-(1-(6-chloropyridazin-3-yl)piperidin-4-yl)acetate

Molecular Formula:	C₁₃H₁₈ClN₃O₂	Molecular Weight:	283.753920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OJTDRIHFGFJLBA-UHFFFAOYSA-N

1246471-48-6

1-(6-Chloro-3-pyridazinyl)-4-piperidinecarbohydrazide (1 supplier)

1-(6-Chloro-3-Pyridazinyl)-4-Piperidinecarboxamide (14 suppliers)

IUPAC Name: 1-(6-chloropyridazin-3-yl)piperidine-4-carboxamide | CAS Registry Number: 303149-97-5
Synonyms: 1-(6-chloropyridazin-3-yl)piperidine-4-carboxamide, 1-(6-chloro-3-pyridazinyl)-4-piperidinecarboxamide, ZINC00166430, AC1Q4ZIS, ACMC-1ADK8, AC1O4OK3, Oprea1_511708, CTK4G4873, MolPort-000-489-974, HMS1659F15, chloropyridazinylpiperidinecarboxamide, SBB028448, AKOS000271236, AG-E-99646, MCULE-1559162404, RP13763, SDCCGMLS-0065807.P001, BP-20049, KB-215490, FT-0679999

Molecular Formula:	C₁₀H₁₃ClN₄O	Molecular Weight:	240.689420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BTUDQZJQBUPWRV-UHFFFAOYSA-N

303149-97-5

1-(6-Chloro-3-Pyridazinyl)-4-Piperidinecarboxylic Acid (15 suppliers)

IUPAC Name: methyl 1-(6-chloropyridazin-3-yl)piperidine-4-carboxylate | CAS Registry Number: 339276-34-5
Synonyms: methyl 1-(6-chloropyridazin-3-yl)piperidine-4-carboxylate, methyl 1-(6-chloro-3-pyridazinyl)-4-piperidinecarboxylate, ZINC00169105, AC1MC90C, Oprea1_069019, MLS000720873, ACMC-20a342, CTK4H1476, MolPort-000-489-864, BB_SC-2523, HMS1659D15, HMS2658J22, ANW-54960, AR3380, BBL009990, SBB018764, STK711110, AKOS000271228, AG-F-14876, MCULE-3112972589

Molecular Formula:	C₁₁H₁₄ClN₃O₂	Molecular Weight:	255.700760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HPDABTZAYLFFDV-UHFFFAOYSA-N

339276-34-5

1-(6-Chloro-3-pyridazinyl)-5-phenylpyrazole-3-carboxylic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl 1-(6-chloropyridazin-3-yl)-5-phenylpyrazole-3-carboxylate | CAS Registry Number: 741286-86-2
Synonyms: SCHEMBL2919032, ZINC141456794, DA-30783

Molecular Formula:	C₁₆H₁₃ClN₄O₂	Molecular Weight:	328.750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IKJWZSYBBYRYIA-UHFFFAOYSA-N

741286-86-2

1-(6-Chloro-3-pyridazinyl)-N'-(1-(3-chloro-5-(trifluoromethyl)-2-pyridinyl)-4-piperidinylidene)-4-piperidinecarbohydrazide (0 suppliers)

1-(6-chloro-3-pyridazinyl)-N,N-dimethyl-4-Piperidinamine (0 suppliers)

IUPAC Name: 1-(6-chloropyridazin-3-yl)-N,N-dimethylpiperidin-4-amine | CAS Registry Number: 1154930-93-4
Synonyms: SCHEMBL1977570, AKOS009601679, 1-(6-chloropyridazin-3-yl)-N,N-dimethylpiperidin-4-amine

Molecular Formula:	C₁₁H₁₇ClN₄	Molecular Weight:	240.735 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AVQJQAIAMDJBCL-UHFFFAOYSA-N

1154930-93-4

1-(6-Chloro-3-pyridazinyl)-N-(hexahydro-2H-isoxazolo[2,3-a]pyridin-2-ylmethyl)-4-piperidinecarboxamide (5 suppliers)

IUPAC Name: N-(3,3a,4,5,6,7-hexahydro-2H-[1,2]oxazolo[2,3-a]pyridin-2-ylmethyl)-1-(6-chloropyridazin-3-yl)piperidine-4-carboxamide | CAS Registry Number: 338965-04-1
Synonyms: 1-(6-chloro-3-pyridazinyl)-N-(hexahydro-2H-isoxazolo[2,3-a]pyridin-2-ylmethyl)-4-piperidinecarboxamide, 1-(6-chloropyridazin-3-yl)-N-({hexahydro-2H-[1,2]oxazolo[2,3-a]pyridin-2-yl}methyl)piperidine-4-carboxamide, Bionet1_002244, Oprea1_124140, HMS574M06, KS-00001YFB, AKOS005097378, MCULE-7301597974, 6J-909

Molecular Formula:	C₁₈H₂₆ClN₅O₂	Molecular Weight:	379.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HWAJWQPJGFVSCF-UHFFFAOYSA-N

338965-04-1

1-(6-CHLORO-3-PYRIDAZINYL)AZEPANE 95% (9 suppliers)

IUPAC Name: 1-(6-chloropyridazin-3-yl)azepane | CAS Registry Number: 312318-48-2
Synonyms: MLS000553303, 1-(6-chloropyridazin-3-yl)azepane, STOCK6S-81312, MolPort-000-489-866, 1-(6-Chloro-pyridazin-3-yl)-azepane, ALBB-008882, STK016815, ZINC00271967, SMR000176428, CID6401290, BAS 01059472

Molecular Formula:	C₁₀H₁₄ClN₃	Molecular Weight:	211.691260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SKNNHMTWELIESA-UHFFFAOYSA-N

312318-48-2

1-(6-Chloro-3-pyridazinyl)piperazine hydrochloride (15 suppliers)

IUPAC Name: 3-chloro-6-piperazin-1-ylpyridazine;hydrochloride | CAS Registry Number: 100241-11-0
Synonyms: 3-chloro-6-(piperazin-1-yl)pyridazine hydrochloride, AKOS015902533, QC-5771, KB-135583, 3-Chloro-6-piperazinopyridazine Hydrochloride, I14-20128

Molecular Formula:	C₈H₁₂Cl₂N₄	Molecular Weight:	235.113680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NMDKBLUVQLFFOA-UHFFFAOYSA-N

100241-11-0

1-(6-chloro-3-pyridinyl)-1,3-Butanedione (8 suppliers)

IUPAC Name: 1-(6-chloropyridin-3-yl)butane-1,3-dione | CAS Registry Number: 889958-43-4
Synonyms: 1-(6-CHLOROPYRIDIN-3-YL)BUTANE-1,3-DIONE, CTK5J9956, AKOS006288156, AG-A-15442, KB-121331, I14-16282

Molecular Formula:	C₉H₈ClNO₂	Molecular Weight:	197.618320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PTVRYWQQCKXSHW-UHFFFAOYSA-N

889958-43-4

1-(6-Chloro-3-pyridinyl)-1-ethanone (27 suppliers)

IUPAC Name: 1-(6-chloropyridin-3-yl)ethanone | CAS Registry Number: 55676-22-7
Synonyms: 2-Chloro-5-acetylpyridine, 3-Acetyl-6-chloropyridine, 1-(6-chloropyridin-3-yl)ethanone, 5-Acetyl-2-chloropyridine, 1-(6-chloropyridin-3-yl)ethan-1-one, 6-CHLORO-3-ACETYLPYRIDINE, 1-(6-chloro-3-pyridinyl)ethanone, AG-F-94861, 2-Chloro-5-acetyl-pyridine, ZINC00161835, chloropyridinylethanone, PubChem14411, AC1MCW4P, KSC497O6F, CTK3J7762, MolPort-000-144-935, WT577, ACN-S003128, ANW-54366, SBB055593

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

InChIKey: UXSNZYGTQTXRAD-UHFFFAOYSA-N

55676-22-7

1-(6-chloro-3-pyridinyl)-2-Piperazinone (0 suppliers)

IUPAC Name: 1-(6-chloropyridin-3-yl)piperazin-2-one | CAS Registry Number: 1372995-38-4
Synonyms: ZINC616216546

Molecular Formula:	C₉H₁₀ClN₃O	Molecular Weight:	211.649 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MNWXWZYIYNBXSX-UHFFFAOYSA-N

1372995-38-4

1-(6-Chloro-3-pyridinyl)-4,4,4-trifluoro-1,3-butanedione (5 suppliers)

IUPAC Name: 1-(6-chloropyridin-3-yl)-4,4,4-trifluorobutane-1,3-dione | CAS Registry Number: 216317-65-6
Synonyms: SCHEMBL8099539, 6-Chloro-3-(trifluoroacetylaceto)pyridine

Molecular Formula:	C₉H₅ClF₃NO₂	Molecular Weight:	251.589 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RQOQIPRFUYGYHK-UHFFFAOYSA-N

216317-65-6

1-(6-chloro-3-pyridinyl)-4-methylPiperazine (4 suppliers)

IUPAC Name: 1-(6-chloropyridin-3-yl)-4-methylpiperazine | CAS Registry Number: 633283-61-1
Synonyms: SCHEMBL1321991, FZBDVWVDKZQPJJ-UHFFFAOYSA-N, AKOS016360096, DB-073304, 1-(6-Chloropyridin-3-yl)-4-methylpiperazine, 1-(6-chloro-pyridin-3-yl)-4-methyl-piperazine

Molecular Formula:	C₁₀H₁₄ClN₃	Molecular Weight:	211.691260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FZBDVWVDKZQPJJ-UHFFFAOYSA-N

633283-61-1

1-(6-CHLORO-3-PYRIDINYL)-N,N-DIMETHYLMETHANAMINE 95% (13 suppliers)

IUPAC Name: 1-(6-chloropyridin-3-yl)-N,N-dimethylmethanamine | CAS Registry Number: 221146-31-2
Synonyms: [(6-chloropyridin-3-yl)methyl]dimethylamine, 1-(6-CHLORO-3-PYRIDINYL)-N,N-DIMETHYLMETHANAMINE, AC1Q3WOJ, Ambcb5402629, CTK8E2902, MolPort-004-317-882, AKOS000155020, RP02648, EN300-43220, (6-chloropyridin-3-yl)-N,N-dimethylmethanamine, A815934, 1-(6-chloranylpyridin-3-yl)-N,N-dimethyl-methanamine

Molecular Formula:	C₈H₁₁ClN₂	Molecular Weight:	170.639340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HVWFBPPAYRVHFD-UHFFFAOYSA-N

221146-31-2

1-(6-CHLORO-3-PYRIDINYL)-N-METHYLMETHANAMINE, 95% (10 suppliers)

IUPAC Name: 1-(6-chloropyridin-3-yl)-N-methylmethanamine;dihydrochloride | CAS Registry Number: 120739-62-0
Synonyms: AKOS015894613, AK-55489, I05-1650, [(6-chloropyridin-3-yl)methyl](methyl)amine dihydrochloride, [(6-Chloropyridin-3-yl)methyl]methylamine dihydrochloride, 1-(6-Chloropyridin-3-yl)-N-methylmethanamine dihydrochloride

Molecular Formula:	C₇H₁₁Cl₃N₂	Molecular Weight:	229.534640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: UYIUFZOXQOQCNW-UHFFFAOYSA-N

120739-62-0

1-(6-chloro-3-pyridinyl)cyclobutanecarboxylic acid (7 suppliers)

IUPAC Name: 1-(6-chloropyridin-3-yl)cyclobutane-1-carboxylic acid | CAS Registry Number: 1260666-35-0
Synonyms: 1-(6-CHLOROPYRIDIN-3-YL)CYCLOBUTANECARBOXYLIC ACID, A1-01193, SCHEMBL9966332, MFCD18250951, ZINC75089111, AKOS025404162, AB73987, FCH1364790, AK186868, X-2735, 1-(6-CHLOROPYRIDIN-3-YL)CYCLOBUTANE-1-CARBOXYLIC ACID

Molecular Formula:	C₁₀H₁₀ClNO₂	Molecular Weight:	211.645 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TWKUGMFRFVOEEU-UHFFFAOYSA-N

1260666-35-0

1-(6-chloro-3-pyridinyl)Cyclopropanecarboxaldehyde (0 suppliers)

IUPAC Name: 1-(6-chloropyridin-3-yl)cyclopropane-1-carbaldehyde | CAS Registry Number: 858036-01-8
Synonyms: SCHEMBL1832213, DA-02577, SC-61858, CYCLOPROPANECARBOXALDEHYDE,1-(6-CHLORO-3-PYRIDINYL)-

Molecular Formula:	C₉H₈ClNO	Molecular Weight:	181.618920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JTVIGCDEICVAGC-UHFFFAOYSA-N

858036-01-8

1-(6-chloro-3-pyridinyl)Cyclopropanecarboxamide (8 suppliers)

IUPAC Name: 1-(6-chloropyridin-3-yl)cyclopropane-1-carboxamide | CAS Registry Number: 854267-91-7
Synonyms: 1-(6-CHLOROPYRIDIN-3-YL)CYCLOPROPANECARBOXAMIDE, SCHEMBL3679512, MolPort-035-774-297, NWDOEOQGGNSTBX-UHFFFAOYSA-N, DA-02636, 1-(6-chloro-pyridin-3-yl)-cyclopropanecarboxylic acid amide

Molecular Formula:	C₉H₉ClN₂O	Molecular Weight:	196.633560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NWDOEOQGGNSTBX-UHFFFAOYSA-N

854267-91-7

1-(6-chloro-3-pyridinyl)Cyclopropanemethanol (3 suppliers)

IUPAC Name: [1-(4-chlorophenyl)cyclopropyl]methanol | CAS Registry Number: 858036-16-5
Synonyms: 1-(4-Chlorophenyl)-1-Cyclopropanemethanol, 80866-81-5, AG-H-25237, [1-(4-chlorophenyl)cyclopropyl]methanol, ST50406676, ZINC02539638, PubChem22424, AC1MC43C, AC1Q7BV7, SureCN3615305, CTK5E8261, EINECS 279-585-1, 1-(p-Chlorophenyl)cyclopropanemethanol, AB02717, [(4-chlorophenyl)cyclopropyl]methan-1-ol, Cyclopropanemethanol,1-(4-chlorophenyl)-, KB-147224, A839992, [1-(4-CHLORO-PHENYL)-CYCLOPROPYL]-METHANOL, 1-(6-CHLORO-3-PYRIDINYL)-CYCLOPROPANEMETHANOL

Molecular Formula:	C₁₀H₁₁ClO	Molecular Weight:	182.646740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BGZFRSZKNNOKSW-UHFFFAOYSA-N

858036-16-5

1-(6-chloro-3-pyridyl)-2-imidazol-1-ylethanone (0 suppliers)

IUPAC Name: 1-(6-chloropyridin-3-yl)-2-imidazol-1-ylethanone | CAS Registry Number: 1350522-35-8
Synonyms: CHEMBL1922758, SCHEMBL15287091, ZINC73157854, DA-45831

Molecular Formula:	C₁₀H₈ClN₃O	Molecular Weight:	221.644 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AODFOXXSGFJIPK-UHFFFAOYSA-N

1350522-35-8

1-(6-chloro-3-pyridyl)-4-tert-butoxycarbonyl homopiperazine (0 suppliers)

IUPAC Name: tert-butyl 4-(6-chloropyridin-3-yl)-1,4-diazepane-1-carboxylate | CAS Registry Number: 223797-59-9
Synonyms: 1-(6-Chloro-3-pyridyl)-4-tert-butoxycarbonyl homopiperazine, SCHEMBL6350309, QBCWVMSYKPRYQJ-UHFFFAOYSA-N

Molecular Formula:	C₁₅H₂₂ClN₃O₂	Molecular Weight:	311.810 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QBCWVMSYKPRYQJ-UHFFFAOYSA-N

223797-59-9

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