1-(6-chloro-5-fluoropyrimidin-4-yl)ethanol,1-(6-chloro-5-hydroxypyridin-2-yl)ethanone Suppliers & Manufacturers

CHEMICAL products beginning with : 1

153701 to 153750 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(6-chloro-5-fluoropyrimidin-4-yl)ethanol (1 supplier)

1289559-76-7

1-(6-chloro-5-hydroxypyridin-2-yl)ethanone (1 supplier)

IUPAC Name: 1-(6-chloro-5-hydroxypyridin-2-yl)ethanone | CAS Registry Number: 1256794-70-3
Synonyms: AB74855, 1-(6-CHLORO-5-HYDROXYPYRIDIN-2-YL)ETHAN-1-ONE

Molecular Formula:	C₇H₆ClNO₂	Molecular Weight:	171.580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WHKDXHQVPBDAOK-UHFFFAOYSA-N

1256794-70-3

1-(6-chloro-5-hydroxypyridin-3-yl)ethanone (1 supplier)

IUPAC Name: 1-(6-chloro-5-hydroxypyridin-3-yl)ethanone | CAS Registry Number: 1211521-21-9
Synonyms: SCHEMBL15043882, AB74793, 1-(6-CHLORO-5-HYDROXYPYRIDIN-3-YL)ETHAN-1-ONE

Molecular Formula:	C₇H₆ClNO₂	Molecular Weight:	171.580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CHEKZFOTSAOWJZ-UHFFFAOYSA-N

1211521-21-9

1-(6-chloro-5-iodo-2-methylpyridin-3-yl)ethan-1-one (7 suppliers)

IUPAC Name: 1-(6-chloro-5-iodo-2-methylpyridin-3-yl)ethanone | CAS Registry Number: 1407516-42-0
Synonyms: MolPort-023-335-542, ZX-RL001750, 4178AD, MFCD22573526, ZINC85436258, AKOS015996858, FCH2294023, KG-0713, MCULE-5739202575, AK251557, 1-(6-Chloro-5-iodo-2-methylpyridin-3-yl)ethanone

Molecular Formula:	C₈H₇ClINO	Molecular Weight:	295.504 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZWYOGEKLSCZWQZ-UHFFFAOYSA-N

1407516-42-0

1-(6-chloro-5-methoxy-1h-indol-3-yl)-2-propanamine Hydrochloride (1:1) (1 supplier)

1103396-15-1

1-(6-chloro-5-methoxy-3-pyridyl)homopiperazine (0 suppliers)

IUPAC Name: 1-(6-chloro-5-methoxypyridin-3-yl)-1,4-diazepane | CAS Registry Number: 223796-26-7
Synonyms: CHEMBL70983, SCHEMBL5657410, BDBM50088456, 1-(6-chloro-5-methoxypyridin-3-yl)-1,4-diazepane, 1-(6-Chloro-5-methoxy-pyridin-3-yl)-[1,4]diazepane, 1-(5-Methoxy-6-chloro-3-pyridyl)hexahydro-1H-1,4-diazepine

Molecular Formula:	C₁₁H₁₆ClN₃O	Molecular Weight:	241.719 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GAGCCMIPRTXYNT-UHFFFAOYSA-N

223796-26-7

1-(6-Chloro-5-methoxy-4-methylpyridin-3-yl)ethan-1-ol (2 suppliers)

2756347-02-9

1-(6-Chloro-5-methoxypyridin-2-yl)-ethanol (2 suppliers)

IUPAC Name: 1-(6-chloro-5-methoxypyridin-2-yl)ethanol | CAS Registry Number: 54232-47-2
Synonyms: 1-(6-Chloro-5-methoxy-pyridin-2-yl)-ethanol, A1-03984

Molecular Formula:	C₈H₁₀ClNO₂	Molecular Weight:	187.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ABMJEDPRMMFGPG-UHFFFAOYSA-N

54232-47-2

1-(6-chloro-5-methoxypyridin-2-yl)piperazine (0 suppliers)

IUPAC Name: 1-(6-chloro-5-methoxypyridin-2-yl)piperazine | CAS Registry Number: 1384193-14-9
Synonyms: SCHEMBL5613330, DA-10914

Molecular Formula:	C₁₀H₁₄ClN₃O	Molecular Weight:	227.690660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TVZIYEDUSCZFPV-UHFFFAOYSA-N

1384193-14-9

1-(6-Chloro-5-methoxypyridin-3-yl)ethanone (3 suppliers)

IUPAC Name: 1-(6-chloro-5-methoxypyridin-3-yl)ethanone | CAS Registry Number: 1256812-89-1
Synonyms: SCHEMBL2713308, AKOS030624812, FCH1190282, AX8330004

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

InChIKey: GOXXKYXEKVOKHU-UHFFFAOYSA-N

1256812-89-1

1-(6-Chloro-5-methylpyridin-3-yl)-2,2,2-trifluoroethanone (4 suppliers)

IUPAC Name: 1-(6-chloro-5-methylpyridin-3-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 1935574-78-9
Synonyms: MFCD29040610

Molecular Formula:	C₈H₅ClF₃NO	Molecular Weight:	223.580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WFZNOLPCMCOGSX-UHFFFAOYSA-N

1935574-78-9

1-(6-Chloro-5-methylpyridin-3-yl)-N-methylmethanamine (1 supplier)

IUPAC Name: 1-(6-chloro-5-methylpyridin-3-yl)-N-methylmethanamine | CAS Registry Number: 1355181-79-1
Synonyms: (6-Chloro-5-methyl-pyridin-3-ylmethyl)-methyl-amine, ZINC72225873, CS-0280621, EN300-1965137, [(6-chloro-5-methylpyridin-3-yl)methyl](methyl)amine

Molecular Formula:	C₈H₁₁ClN₂	Molecular Weight:	170.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HVHGJFAKSYRAIP-UHFFFAOYSA-N

1355181-79-1

1-(6-Chloro-5-methylpyridin-3-yl)ethanone (8 suppliers)

IUPAC Name: 1-(6-chloro-5-methylpyridin-3-yl)ethanone | CAS Registry Number: 1256791-13-5
Synonyms: 1-(6-CHLORO-5-METHYLPYRIDIN-3-YL)ETHAN-1-ONE, AGN-PC-0JJMA8, MolPort-028-851-307, AKOS022174367, AB75129, LH-0708, AK139010

Molecular Formula:	C₈H₈ClNO	Molecular Weight:	169.608220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TWEZOYOBQZZFBF-UHFFFAOYSA-N

1256791-13-5

1-(6-CHLORO-5-NITRO-4-PYRIMIDINYL)-1,2,3,4-TETRAHYDROQUINOLINE,95+% (5 suppliers)

IUPAC Name: 1-(6-chloro-5-nitropyrimidin-4-yl)-3,4-dihydro-2H-quinoline | CAS Registry Number: 882276-62-2
Synonyms: AKOS002909113, AK-24925, 1-(6-Chloro-5-nitro-4-pyrimidinyl)-1,2,3,4-tetrahydroquinoline

Molecular Formula:	C₁₃H₁₁ClN₄O₂	Molecular Weight:	290.705040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JWOKBOKXTPSFBK-UHFFFAOYSA-N

882276-62-2

1-(6-Chloro-5-nitropyridin-2-yl)ethanone (2 suppliers)

IUPAC Name: 1-(6-chloro-5-nitropyridin-2-yl)ethanone | CAS Registry Number: 1260669-91-7
Synonyms: 1-(6-CHLORO-5-NITROPYRIDIN-2-YL)ETHANONE, 1-(6-Chloro-5-nitro-2-pyridyl)ethanone, MFCD18250622, AB73346, AT36117, SY325055, 1-(6-CHLORO-5-NITROPYRIDIN-2-YL)ETHAN-1-ONE

Molecular Formula:	C₇H₅ClN₂O₃	Molecular Weight:	200.580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MBQOFWJQFHDDRK-UHFFFAOYSA-N

1260669-91-7

1-(6-Chloro-5-nitropyridin-3-yl)ethanone (8 suppliers)

127356-40-7

1-(6-CHLORO-5-NITROPYRIMIDIN-4-YL)PIPERIDINE-4-CARBOXYLIC ACID, 95+% (1 supplier)

1-(6-Chloro-5H-imidazo[2,1-b][1,3]oxazin-3-yl)ethanone (7 suppliers)

IUPAC Name: 1-(6-chloro-5H-imidazo[2,1-b][1,3]oxazin-3-yl)ethanone | CAS Registry Number: 30493-40-4
Synonyms: CTK8C2210, ANW-68010, AKOS016006912, AK-80856, KB-215496

Molecular Formula:	C₈H₇ClN₂O₂	Molecular Weight:	198.606380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GNSGAOCDJQLWOL-UHFFFAOYSA-N

30493-40-4

1-(6-chloro-6-methylheptan-2-yl)-4-methylbenzene (1 supplier)

IUPAC Name: 1-(6-chloro-6-methylheptan-2-yl)-4-methylbenzene | CAS Registry Number: 93742-08-6
Synonyms: 1-(6-Chloro-6-methylheptan-2-yl)-4-methylbenzene, ar-Curcumene chlorido, AC1L45TK

Molecular Formula:	C₁₅H₂₃Cl	Molecular Weight:	238.796120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DTINIDOZWYIEAV-UHFFFAOYSA-N

93742-08-6

1-(6-chloro-6-methylheptan-2-yl)-4-propan-2-ylbenzene (1 supplier)

IUPAC Name: 1-(6-chloro-6-methylheptan-2-yl)-4-propan-2-ylbenzene | CAS Registry Number: 93742-10-0
Synonyms: AC1L47I3, 1-(6-chloro-6-methylheptan-2-yl)-4-(propan-2-yl)benzene, Benzene, 1-(5-chloro-1,5-dimethylhexyl)-4-(1-methylethyl)-

Molecular Formula:	C₁₇H₂₇Cl	Molecular Weight:	266.849280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NPECPCXISWXCPW-UHFFFAOYSA-N

93742-10-0

1-(6-Chloro-7,8-dimethylimidazo[1,2-b]pyridazin-3-yl)ethan-1-one (1 supplier)

IUPAC Name: 1-(6-chloro-7,8-dimethylimidazo[1,2-b]pyridazin-3-yl)ethanone | CAS Registry Number: 453548-76-0
Synonyms: 1-(6-Chloro-7,8-dimethylimidazo[1,2-b]pyridazin-3-yl)ethanone, SY354363

Molecular Formula:	C₁₀H₁₀ClN₃O	Molecular Weight:	223.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ADSOFRZDDIMQPF-UHFFFAOYSA-N

453548-76-0

1-(6-Chloro-7-methyl-1H-indol-2-yl)-N-methylmethamine (5 suppliers)

IUPAC Name: 1-(6-chloro-7-methyl-1H-indol-2-yl)-N-methylmethanamine | CAS Registry Number: 883529-93-9
Synonyms: [(6-Chloro-7-methyl-1H-indol-2-yl)-methyl]methylamine, [(6-chloro-7-methyl-1H-indol-2-yl)methyl](methyl)amine, CTK6I5355, ZINC16941598, AKOS003657970, TR-043166, BB 0220013

Molecular Formula:	C₁₁H₁₃ClN₂	Molecular Weight:	208.689 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XLDMQKBWFXQVEN-UHFFFAOYSA-N

883529-93-9

1-(6-Chloro-9-methyl-9H-carbazol-3-yl)-ethanone (3 suppliers)

1-(6-Chloro-9-Methyl-9h-Carbazol-3-Yl)ethanone (11 suppliers)

IUPAC Name: 1-(6-chloro-9-methylcarbazol-3-yl)ethanone | CAS Registry Number: 33107-73-2
Synonyms: 1-(6-chloro-9-methyl-9H-carbazol-3-yl)ethanone, ZINC03880581, AC1MDTQN, AC1Q3Z4C, Ambcb5347994, SureCN4117448, CTK4G9966, MolPort-001-792-655, AKOS003654160, AG-F-11301, MCULE-5010397057, 1-(6-chloro-9-methylcarbazol-3-yl)ethanone, 1-(6-Chloro-9-Methyl-9H-Carbazol-3-Yl)-Ethanone

Molecular Formula:	C₁₅H₁₂ClNO	Molecular Weight:	257.714880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FILJOPWVEVEOOU-UHFFFAOYSA-N

33107-73-2

1-(6-chloro-9h-carbazol-2-yl)ethanol (3 suppliers)

IUPAC Name: 1-(6-chloro-9H-carbazol-2-yl)ethanol | CAS Registry Number: 92841-21-9
Synonyms: SCHEMBL7953047, alpha-Methyl-6-chloro-9H-carbazole-2-methanol

Molecular Formula:	C₁₄H₁₂ClNO	Molecular Weight:	245.704180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: YDACEXNDEXNISI-UHFFFAOYSA-N

92841-21-9

1-(6-CHLORO-9H-CARBAZOL-2-YL)ETHANONE (CARPROFEN IMPURITY) (7 suppliers)

IUPAC Name: 1-(6-chloro-9H-carbazol-2-yl)ethanone | CAS Registry Number: 92841-22-0
Synonyms: Ethanone, 1-(6-chloro-9H-carbazol-2-yl)-, 1-(6-CHLORO-9H-CARBAZOL-2-YL)ETHANONE, Carprofen Impurity, ACMC-20eqy0, UNII-K4QG935E2R, SureCN10888116, AGN-PC-0044OJ, CTK3G9884, ZINC22054324, AG-H-80019, KB-147559, FT-0664595, 1-(6-Chloro-9H-carbazol-2-yl)ethanone (Carprofen Impurity)

Molecular Formula:	C₁₄H₁₀ClNO	Molecular Weight:	243.688300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VCGYUAQMIROOQM-UHFFFAOYSA-N

92841-22-0

1-(6-Chloro-9H-purin-9-yl)-1-deoxy-2,3-O-isopropylidene-beta-D-ribofuranuronoyl chloride (9 suppliers)

IUPAC Name: (3aR,4R,6S,6aS)-4-(6-chloropurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carbonyl chloride | CAS Registry Number: 104940-65-0
Synonyms: AKOS016011679, AK123589, 1-(6-Chloro-9H-purin-9-yl)-1-deoxy-2,3-O-(1-methylethylidene)-b-D-Ribofuranuronoyl chloride

Molecular Formula:	C₁₃H₁₂Cl₂N₄O₄	Molecular Weight:	359.164780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QEFQUMARELTVCC-BSFVXNEUSA-N

104940-65-0

1-(6-Chloro-9H-purin-9-yl)-1-deoxy-N-methyl-2,3-O-isopropylidene-beta-D-ribofuranuronamide (8 suppliers)

IUPAC Name: (3aR,4R,6S,6aS)-4-(6-chloropurin-9-yl)-N,2,2-trimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carboxamide | CAS Registry Number: 152918-47-3
Synonyms: AKOS016011941, AK123612

Molecular Formula:	C₁₄H₁₆ClN₅O₄	Molecular Weight:	353.760940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VXKQFHVZIXOPJH-LOKDSWTASA-N

152918-47-3

1-(6-Chloro-9H-purin-9-yl)propan-2-amine (1 supplier)

IUPAC Name: 1-(6-chloropurin-9-yl)propan-2-amine | CAS Registry Number: 1706462-69-2
Synonyms: FCH3985854, EN300-234410

Molecular Formula:	C₈H₁₀ClN₅	Molecular Weight:	211.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HPECQVUAPDAJAT-UHFFFAOYSA-N

1706462-69-2

1-(6-Chloro-9h-purin-9-yl)propan-2-amine hydrochloride (2 suppliers)

IUPAC Name: 1-(6-chloropurin-9-yl)propan-2-amine;hydrochloride | CAS Registry Number: 1822677-29-1
Synonyms: 1-(6-chloro-9H-purin-9-yl)propan-2-amine hydrochloride, AKOS026747238, F2167-1552

Molecular Formula:	C₈H₁₁Cl₂N₅	Molecular Weight:	248.110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GZLSKVFZVWTLNU-UHFFFAOYSA-N

1822677-29-1

1-(6-chloro-9H-purin-9-yl)propan-2-one (1 supplier)

IUPAC Name: 1-(6-chloropurin-9-yl)propan-2-one | CAS Registry Number: 100682-42-6
Synonyms: 1-(6-chloro-9H-purin-9-yl)-2-propanone, 1-(6-chloropurin-9-yl)propan-2-one, 1-(6-Chloro-9H-purine-9-yl)acetone

Molecular Formula:	C₈H₇ClN₄O	Molecular Weight:	210.620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RHMIAVSYEKETCC-UHFFFAOYSA-N

100682-42-6

1-(6-CHLORO-HEXYL)-1H-IMIDAZOLE HCL (5 suppliers)

IUPAC Name: 1-(6-chlorohexyl)imidazole;hydrochloride | CAS Registry Number: 869094-62-2
Synonyms: 1-(6-CHLORO-HEXYL)-1H-IMIDAZOLE HYDROCHLORIDE, KB-215497

Molecular Formula:	C₉H₁₆Cl₂N₂	Molecular Weight:	223.142740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GPMGCNCXJNDEAJ-UHFFFAOYSA-N

869094-62-2

1-(6-CHLORO-HEXYL)-5-METHYL-1H-INDOLE-2,3-DIONE (1 supplier)

416899-93-9

1-(6-chloro-imidazo[1,2-b]pyridazin-3-yl)-1-(1-methyl-1H-indazol-5-yl)-ethanol (0 suppliers)

IUPAC Name: 1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)-1-(1-methylindazol-5-yl)ethanol | CAS Registry Number: 1266238-35-0
Synonyms: 1-(6-Chloro-imidazo[1,2-b]pyridazin-3-yl)-1-(1-methyl-1H-indazol-5-yl)-ethanol, SCHEMBL1163693, PVZNXYCJVXJUCH-UHFFFAOYSA-N

Molecular Formula:	C₁₆H₁₄ClN₅O	Molecular Weight:	327.772 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PVZNXYCJVXJUCH-UHFFFAOYSA-N

1266238-35-0

1-(6-chloro-nicotinoyl)-4-methyl-piperazine (0 suppliers)

IUPAC Name: (6-chloropyridin-3-yl)-(4-methylpiperazin-1-yl)methanone | CAS Registry Number: 64614-50-2
Synonyms: AJ-333/36116039, 1-[(6-chloro-3-pyridinyl)carbonyl]-4-methylpiperazine, AC1LICX9, Oprea1_329210, SCHEMBL712714, CTK6I2856, (6-chloropyridin-3-yl)-(4-methylpiperazin-1-yl)methanone, MolPort-004-316-014, OOVHEMFKZRDKEG-UHFFFAOYSA-N, SBB099172, ZINC19276286, AKOS000156903, KB-90037, BC1661288, 6-chloro(3-pyridyl) 4-methylpiperazinyl ketone, 1-(6-chloropyridine-3-carbonyl)-4-methylpiperazine, 1-[(6-chloropyridin-3-yl)carbonyl]-4-methylpiperazine, (6-Chloro-pyridin-3-yl)-(4-methyl-piperazin-1-yl)-methanone, Methanone, (6-chloro-3-pyridinyl)(4-methyl-1-piperazinyl)-

Molecular Formula:	C₁₁H₁₄ClN₃O	Molecular Weight:	239.703 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OOVHEMFKZRDKEG-UHFFFAOYSA-N

64614-50-2

1-(6-CHLORO-O-TOLYL)-1-(2-(DIETHYLAMINO)ETHYL)-3-(2,6-XYLYL)UREA HCL (1 supplier)

IUPAC Name: 1-(2-chloro-6-methylphenyl)-1-[2-(diethylamino)ethyl]-3-(2,6-dimethylphenyl)urea;hydrochloride | CAS Registry Number: 78371-94-5
Synonyms: C 3186, 1-(6-Chloro-o-tolyl)-1-(2-(diethylamino)ethyl)-3-(2,6-xylyl)urea hydrochloride, Urea, 1-(6-chloro-o-tolyl)-1-(2-(diethylamino)ethyl)-3-(2,6-xylyl)-, hydrochloride, AC1MI0LZ, 1-(2-chloro-6-methylphenyl)-1-(2-diethylaminoethyl)-3-(2,6-dimethylphenyl)urea hydrochloride, LS-159615

Molecular Formula:	C₂₂H₃₁Cl₂N₃O	Molecular Weight:	424.410 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RYMQIQJGWDQINP-UHFFFAOYSA-N

78371-94-5

1-(6-CHLORO-O-TOLYL)-3-(2-(DIETHYLAMINO)ETHYL)-3-(2,6-XYLYL)UREA HCL (2 suppliers)

IUPAC Name: 3-(2-chloro-6-methylphenyl)-1-(2-diethylaminoethyl)-1-(2,6-dimethylphenyl)urea hydrochloride | CAS Registry Number: 78371-95-6
Synonyms: CID3060912, C 3184, LS-159616, 1-(6-Chloro-o-tolyl)-3-(2-(diethylamino)ethyl)-3-(2,6-xylyl)urea hydrochloride, Urea, 1-(6-chloro-o-tolyl)-3-(2-(diethylamino)ethyl)-3-(2,6-xylyl)-, hydrochloride

Molecular Formula:	C₂₂H₃₁Cl₂N₃O	Molecular Weight:	424.407040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CNBSQSLMPFFACD-UHFFFAOYSA-N

78371-95-6

1-(6-Chloro-pyridazin-3-yl)-azetidine-3-carboxylic acid (3 suppliers)

1-(6-Chloro-pyridazin-3-yl)-piperazine-02-carboxylic acid hydrochloride (0 suppliers)

1-(6-Chloro-pyridazin-3-yl)-piperidin-3-ol (10 suppliers)

IUPAC Name: 1-(6-chloropyridazin-3-yl)piperidin-3-ol | CAS Registry Number: 939986-92-2
Synonyms: 1-(6-chloropyridazin-3-yl)piperidin-3-ol, SBB075316, AKOS009154827, AK-53588, KB-09391, 1-(6-Chloro-pyridazin-3-yl)piperidin-3-ol

Molecular Formula:	C₉H₁₂ClN₃O	Molecular Weight:	213.664080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KPHWCJVBMSJJCJ-UHFFFAOYSA-N

939986-92-2

1-(6-CHLORO-PYRIDAZIN-3-YL)-PIPERIDIN-3-YLAMINE HYDROCHLORIDE (5 suppliers)

IUPAC Name: 1-(6-chloropyridazin-3-yl)piperidin-3-amine;hydrochloride | CAS Registry Number: 1185310-99-9
Synonyms: SBB075328, AKOS015941176, AK-52490, KB-09392, 1-(6-chloropyridazin-3-yl)-3-piperidylamine, chloride, 1-(6-Chloropyridazin-3-yl)piperidin-3-amine hydrochloride, 1-(6-Chloro-pyridazin-3-yl)-piperidin-3-ylamine hydrochloride, 1-(6-Chloro-pyridazin-3-yl)piperidin-3-ylamine hydrochloride

Molecular Formula:	C₉H₁₄Cl₂N₄	Molecular Weight:	249.140260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OMTXKQVIZQVCGZ-UHFFFAOYSA-N

1185310-99-9

1-(6-CHLORO-PYRIDAZIN-3-YL)-PIPERIDIN-4-YLAMINE HYDROCHLORIDE (5 suppliers)

IUPAC Name: 1-(6-chloropyridazin-3-yl)piperidin-4-amine;hydrochloride | CAS Registry Number: 1185310-92-2
Synonyms: SBB075327, AKOS015941175, AK-52491, KB-09394, 1-(6-chloropyridazin-3-yl)-4-piperidylamine, chloride, 1-(6-Chloropyridazin-3-yl)piperidin-4-amine hydrochloride, -(6-Chloro-pyridazin-3-yl)-piperidin-4-ylamine hydrochloride, 1-(6-Chloro-pyridazin-3-yl)piperidin-4-ylamine hydrochloride

Molecular Formula:	C₉H₁₄Cl₂N₄	Molecular Weight:	249.140260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DSZHCSPURVWAAL-UHFFFAOYSA-N

1185310-92-2

1-(6-Chloro-pyridazin-3-yl)-pyrrolidin-3-ol (1 supplier)

1-(6-Chloro-Pyridazino-3-Yl)piperidine (15 suppliers)

IUPAC Name: 3-chloro-6-piperidin-1-ylpyridazine | CAS Registry Number: 1722-11-8
Synonyms: CBChromo1_000140, CBDivE_009988, MolPort-000-924-010, ZINC00250118, 3-Chloro-6-(1-piperidinyl)pyridazine, CID558392, STK085407, 3-Chloro-6-piperidin-1-yl-pyridazine, 3-chloro-6-(piperidin-1-yl)pyridazine, BBV-5095170, BAS 00313210, Pyridazine, 3-chloro-6-(1-piperidinyl)-, AG-205/06722064

Molecular Formula:	C₉H₁₂ClN₃	Molecular Weight:	197.664680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LCZPIRFDMBEGAZ-UHFFFAOYSA-N

1722-11-8

1-(6-chloro-pyridin-2-yl)-1-methyl-ethylamine (3 suppliers)

IUPAC Name: 2-(6-chloropyridin-2-yl)propan-2-amine | CAS Registry Number: 170438-29-6
Synonyms: CTK4D3579, AB67363, AG-I-03137, 2-(6-CHLOROPYRIDIN-2-YL)PROPAN-2-AMINE, (1-(6-CHLORO-PYRIDIN-2YL)-1-METHYL-ETHYLAMINE)

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

InChIKey: CWDGNJNQYYIGPE-UHFFFAOYSA-N

170438-29-6

1-(6-Chloro-pyridin-2-yl)-cyclopropanecarbonitrile (1 supplier)

IUPAC Name: 1-(6-chloropyridin-2-yl)cyclopropane-1-carbonitrile | CAS Registry Number: 916176-88-0
Synonyms: SCHEMBL10125132, AB72099, 1-(6-CHLOROPYRIDIN-2-YL)CYCLOPROPANECARBONITRILE, 1-(6-CHLOROPYRIDIN-2-YL)CYCLOPROPANE-1-CARBONITRILE

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

InChIKey: WRGUAFTXDCJCGC-UHFFFAOYSA-N

916176-88-0

1-(6-CHLORO-PYRIDIN-2-YLOXY)-3,3-DIMETHYL-1-[1,2,4]TRIAZOL-1-YL-BUTAN-2-ONE (1 supplier)

1-(6-CHLORO-PYRIDIN-3-YL)-1,5,6,7-TETRAHYDRO-PYRAZOLO[4,3-B]PYRIDINE-4-CARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)

1-(6-chloro-pyridin-3-yl)-2,2,2-trifluoro-ethylamine (2 suppliers)

IUPAC Name: 1-(6-chloropyridin-3-yl)-2,2,2-trifluoroethanamine | CAS Registry Number: 886364-41-6
Synonyms: 1-(6-CHLORO-PYRIDIN-3-YL)-2,2,2-TRIFLUORO-ETHYLAMINE, 1-(6-CHLOROPYRIDIN-3-YL)-2,2,2-TRIFLUOROETHANAMINE, 1-(6-CHLOROPYRIDIN-3-YL)-2,2,2-TRIFLUOROETHAN-1-AMINE, AB41080

Molecular Formula:	C₇H₆ClF₃N₂	Molecular Weight:	210.580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GPBZCFDSOKVWFP-UHFFFAOYSA-N

886364-41-6

1-(6-CHLORO-PYRIDIN-3-YL)-2-METHYL-3-(4-BOC-PIPERAZIN-1-YL)-PROPAN-1-ONE, 97% (1 supplier)

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