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CHEMICAL products beginning with : 1
118751 to 118800 of 278503 results  Page: << Previous 50 Results 2360 2361 2362 2363 2364 2365 2366 2367 2368 2369 2370 2371 2372 2373 2374 2375 [2376] 2377 2378 2379 2380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(6-Chloro-2-pyrazinyl)-1,2,3,4-tetrahydroquinoline (1 supplier)
1-(6-Chloro-2-pyrazinyl)-3-pyrrolidinol (1 supplier)
1-(6-Chloro-2-pyrazinyl)-4-methylpiperazine (7 suppliers)
Compound Structure IUPAC Name: 2-chloro-6-(4-methylpiperazin-1-yl)pyrazine | CAS Registry Number: 61655-77-4
Synonyms: 2-chloro-6-(4-methylpiperazin-1-yl)pyrazine, 1-(6-CHLORO-2-PYRAZINYL)-4-METHYLPIPERAZINE, CTK2D5364, MolPort-011-281-123, AKOS005264861, AG-L-23863, MB11477, MCULE-6210869815, AK-75188, KB-215486, BB 0260921, FT-0681432, I13-477, Pyrazine, 2-chloro-6-(4-methyl-1-piperazinyl)-, T6920011, 6'-CHLORO-4-METHYL-3,4,5,6-TETRAHYDRO-2H-[1,2']BIPYRAZINYL

Molecular Formula: C9H13ClN4Molecular Weight: 212.679320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZMVHGTJAFGHEBY-UHFFFAOYSA-N

61655-77-4
1-(6-chloro-2-pyrazinyl)-4-Piperidinamine (1 supplier)
Compound Structure IUPAC Name: 1-(6-chloropyrazin-2-yl)piperidin-4-amine | CAS Registry Number: 80959-08-6
Synonyms: ZINC159738238, 1-(6-chloropyrazin-2-yl)piperidin-4-amine

Molecular Formula: C9H13ClN4Molecular Weight: 212.681 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LHKSJQJNLQHUNN-UHFFFAOYSA-N

80959-08-6
1-(6-Chloro-2-pyrazinyl)-4-piperidinol (1 supplier)
1-(6-Chloro-2-pyrazinyl)azepane (1 supplier)
1-(6-Chloro-2-pyrazinyl)indoline (1 supplier)
1-(6-Chloro-2-pyridinyl)-1,2,3,4-tetrahydroquinoline (1 supplier)
1-(6-Chloro-2-Pyridinyl)-1h-1,2,4-Triazol-3-Ol (8 suppliers)
Compound Structure IUPAC Name: 2-(6-chloropyridin-2-yl)-1H-1,2,4-triazol-5-one | CAS Registry Number: 80714-26-7
Synonyms: AG-H-24628, 1-(6-CHLORO(PYRIDIN-2-YL))-1H-1,2,4-TRIAZOL-3-OL, ST50827617, 1-(6-Chloro-2-Pyridinyl)-1H-1,2,4-Triazol-3-Ol, AC1LRSTI, Bionet2_001507, AC1Q79CC, CTK5E8050, MolPort-001-792-822, HMS1368F03, ZINC05763725, ZINC20219293, AKOS005081882, AG-A-99146, MCULE-3782520295, KB-215478, 1-(6-chloro-2-pyridyl)-1,2,4-triazol-3-ol, 2-(6-chloropyridin-2-yl)-1H-1,2,4-triazol-5-one

Molecular Formula: C7H5ClN4OMolecular Weight: 196.593800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UXHMOISHVNOJII-UHFFFAOYSA-N

80714-26-7
1-(6-Chloro-2-pyridinyl)-2-ethylpiperidine (1 supplier)
1-(6-chloro-2-pyridinyl)-2-methyl-1H-pyrrole-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(6-chloropyridin-2-yl)-2-methylpyrrole-3-carboxylic acid | CAS Registry Number: 1160431-20-8
Synonyms: SCHEMBL3996932, ZINC150245626, 1-(6-chloropyridin-2-yl)-2-methyl-pyrrole-3-carboxylic acid

Molecular Formula: C11H9ClN2O2Molecular Weight: 236.655 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HPFHNXNEDBINBB-UHFFFAOYSA-N

1160431-20-8
1-(6-Chloro-2-pyridinyl)-2-methylpiperidine (1 supplier)
1-(6-chloro-2-pyridinyl)-3-methyl-4-[3-(trifluoromethyl)phenyl]-1 H-pyrazol-5-amine (2 suppliers)
Compound Structure IUPAC Name: 2-(6-chloropyridin-2-yl)-5-methyl-4-[3-(trifluoromethyl)phenyl]pyrazol-3-amine | CAS Registry Number: 446276-01-3
Synonyms: 1-(6-Chloro-2-pyridinyl)-3-methyl-4-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-amine, 10T-0383, 2-(6-chloropyridin-2-yl)-5-methyl-4-[3-(trifluoromethyl)phenyl]pyrazol-3-amine, 1-(6-Chloropyridin-2-yl)-3-methyl-4-(3-(trifluoromethyl)phenyl)-1H-pyrazol-5-amine, 1-(6-Chloropyridin-2-yl)-3-methyl-4-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-amine, AC1MD3FS, C16H12ClF3N4, CTK6H3045, MolPort-001-772-412, ZINC2511807, ZX-AP005723, 3801AE, MFCD03791148, AKOS005069310, PC10126, RP16907, AK405815, HE146629, KB-215487, TR-062555

Molecular Formula: C16H12ClF3N4Molecular Weight: 352.745 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SUHULVLNYQPDRN-UHFFFAOYSA-N

446276-01-3
1-(6-Chloro-2-pyridinyl)-3-methyl-4-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-amine (3 suppliers)
1-(6-Chloro-2-pyridinyl)-3-methylpiperidine (1 supplier)
1-(6-Chloro-2-pyridinyl)-3-pyrrolidinol (1 supplier)
1-(6-Chloro-2-pyridinyl)-4-methylpiperazine (2 suppliers)
1-(6-Chloro-2-pyridinyl)-4-methylpiperidine (1 supplier)
1-(6-Chloro-2-pyridinyl)-4-piperidinamine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-(6-chloropyridin-2-yl)piperidin-4-amine hydrochloride | CAS Registry Number: 77145-61-0
Synonyms: SR 57227A, C10H14ClN3.HCl, MLS001424006, S1688_SIGMA, MolPort-003-959-507, SR 57,227A, CM57227, CID131746, SR-57227A, NCGC00094345-01, CPD000449299, SAM001246999, SMR000449299, LS-113853, EU-0101066, S 1688, 4-amino-1-(6-chloro-2-pyridyl)-piperidine hydrochloride, 4-Amino-1-(6-chloro-2-pyridyl)piperidine monohydrochloride, 1-(6-Chloro-2-pyridinyl)-4-piperidinamine monohydrochloride, 4-amino-1-(6-chloro-2-pyridyl)piperidine hydrochloride

Molecular Formula: C10H15Cl2N3Molecular Weight: 248.152200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FUMINTAAUJUVMP-UHFFFAOYSA-N

77145-61-0
1-(6-Chloro-2-pyridinyl)-4-piperidinol (1 supplier)
1-(6-chloro-2-pyridinyl)-4-Piperidinone (1 supplier)
Compound Structure IUPAC Name: 1-(6-chloropyridin-2-yl)piperidin-4-one | CAS Registry Number: 1057282-65-1
Synonyms: AKOS016343074, DB-059391, BB 0248185, 6'-Chloro-2,3,5,6-tetrahydro-[1,2']bipyridinyl- 4-one

Molecular Formula: C10H11ClN2OMolecular Weight: 210.660140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BFWPLBCWOCESFG-UHFFFAOYSA-N

1057282-65-1
1-(6-chloro-2-pyridinyl)-Cyclobutanecarbonitrile (1 supplier)
Compound Structure IUPAC Name: 1-(6-chloropyridin-2-yl)cyclobutane-1-carbonitrile | CAS Registry Number: 1190644-32-6
Synonyms: 1-(6-Chloropyridin-2-yl)cyclobutanecarbonitrile, KB-215507, Y5945

Molecular Formula: C10H9ClN2Molecular Weight: 192.644860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CUPUUAIHPSDYIY-UHFFFAOYSA-N

1190644-32-6
1-(6-chloro-2-pyridinyl)-Cyclobutanecarboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 1-(6-chloropyridin-2-yl)cyclobutane-1-carboxylic acid | CAS Registry Number: 1190774-24-3
Synonyms: 1-(6-Chloropyridin-2-yl)cyclobutanecarboxylic acid, KB-215508, Y5946

Molecular Formula: C10H10ClNO2Molecular Weight: 211.644900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JTUQCPPIQIXLFE-UHFFFAOYSA-N

1190774-24-3
1-(6-Chloro-2-pyridinyl)-N-methyl-4-nitro-1H-pyrazol-5-amine (0 suppliers)
Compound Structure IUPAC Name: 2-(6-chloropyridin-2-yl)-N-methyl-4-nitropyrazol-3-amine | CAS Registry Number: 318238-09-4
Synonyms: 1-(6-chloro-2-pyridinyl)-N-methyl-4-nitro-1H-pyrazol-5-amine, 1-(6-chloropyridin-2-yl)-N-methyl-4-nitro-1H-pyrazol-5-amine, Oprea1_133656, MLS000694800, CHEMBL1701485, HMS2650H09, ZINC5209358, AKOS005091030, MCULE-6183236178, KS-00001W94, SMR000333104, 4B-044

Molecular Formula: C9H8ClN5O2Molecular Weight: 253.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CJTYMHMQSDGJGD-UHFFFAOYSA-N

318238-09-4
1-(6-Chloro-2-pyridinyl)azepane (1 supplier)
1-(6-chloro-2-pyridinyl)Cyclopentanecarbonitrile (1 supplier)
Compound Structure 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: C11H11ClN2Molecular Weight: 206.671440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UTKCDJVKIAPMGI-UHFFFAOYSA-N

916176-89-1
1-(6-chloro-2-pyridinyl)Ethanone (10 suppliers)
Compound Structure 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: C7H6ClNOMolecular Weight: 155.581640 [g/mol]
H-Bond Donor: 0H-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 (4 suppliers)
Compound Structure 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: C18H18ClN3O2SMolecular Weight: 375.872420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SCJSMWZLHYBZRI-UHFFFAOYSA-N

893612-77-6
1-(6-CHLORO-2-THIOXO-2,3-DIHYDROBENZO[D][1,3]OXAZOL-3-YL)-1-BUTANONE (2 suppliers)
Compound Structure 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: C11H10ClNO2SMolecular Weight: 255.720600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QYLIYXRWRKKCGN-UHFFFAOYSA-N

31315-64-7
1-(6-Chloro-3,4-dihydro-2H-quinolin-1-yl)ethanone (1 supplier)
Compound Structure 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: C11H12ClNOMolecular Weight: 209.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KAMSJANAGMPVAR-UHFFFAOYSA-N

1368960-10-4
1-(6-Chloro-3-(trifluoromethyl)pyridin-2-yl)ethanone (3 suppliers)
Compound Structure 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: C8H5ClF3NOMolecular Weight: 223.579610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OEEPDUBRJPEVNS-UHFFFAOYSA-N

1245915-39-2
1-(6-Chloro-3-fluoropyridin-2-yl)ethanone (2 suppliers)
Compound Structure 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: C7H5ClFNOMolecular Weight: 173.571 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NRTCLNKLTIBULB-UHFFFAOYSA-N

1256787-63-9
1-(6-chloro-3-methoxypyridin-2-yl)ethanone (1 supplier)
Compound Structure 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: C8H8ClNO2Molecular Weight: 185.607 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MULNNUDUVKLRII-UHFFFAOYSA-N

1256788-02-9
1-(6-Chloro-3-nitropyridin-2-yl)-4-hydroxypyrrolidine-2-carboxylic acid (1 supplier)
Compound Structure 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: C10H10ClN3O5Molecular Weight: 287.656 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OKJUDFAWKRSCKE-UHFFFAOYSA-N

1031244-78-6
1-(6-Chloro-3-nitropyridin-2-yl)azepane (3 suppliers)
1-(6-Chloro-3-nitropyridin-2-yl)azetidine-3-carboxylic acid (1 supplier)
Compound Structure 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: C9H8ClN3O4Molecular Weight: 257.630 [g/mol]
H-Bond Donor: 1H-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 (7 suppliers)
Compound Structure 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: C11H16ClN3OMolecular Weight: 241.717240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AXBOWYZBPUPPBB-UHFFFAOYSA-N

1094450-19-7
1-(6-chloro-3-pyridazinyl)-3-Azetidinecarboxylic acid (4 suppliers)
Compound Structure 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: C8H8ClN3O2Molecular Weight: 213.621 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JTQJFSMZIGBLBT-UHFFFAOYSA-N

1289387-23-0
1-(6-Chloro-3-pyridazinyl)-4-piperidine-carboxylic acid (2 suppliers)
1-(6-chloro-3-pyridazinyl)-4-Piperidineacetic acid ethyl ester (6 suppliers)
Compound Structure 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: C13H18ClN3O2Molecular Weight: 283.753920 [g/mol]
H-Bond Donor: 0H-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 (13 suppliers)
Compound Structure 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: C10H13ClN4OMolecular Weight: 240.689420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BTUDQZJQBUPWRV-UHFFFAOYSA-N

303149-97-5
1-(6-Chloro-3-Pyridazinyl)-4-Piperidinecarboxylic Acid (10 suppliers)
Compound Structure 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: C11H14ClN3O2Molecular Weight: 255.700760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HPDABTZAYLFFDV-UHFFFAOYSA-N

339276-34-5
1-(6-Chloro-3-pyridazinyl)-5-phenylpyrazole-3-carboxylic acid ethyl ester (0 suppliers)
Compound Structure 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: C16H13ClN4O2Molecular Weight: 328.750 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C11H17ClN4Molecular Weight: 240.735 [g/mol]
H-Bond Donor: 0H-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 (0 suppliers)
Compound Structure 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: C18H26ClN5O2Molecular Weight: 379.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HWAJWQPJGFVSCF-UHFFFAOYSA-N

338965-04-1
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