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CHEMICAL products beginning with : 1
120501 to 120550 of 343376 results  Page: << Previous 50 Results 2400 2401 2402 2403 2404 2405 2406 2407 2408 2409 2410 [2411] 2412 2413 2414 2415 2416 2417 2418 2419 2420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(3-chloro-5-methoxyphenyl)ethanone (4 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-5-methoxyphenyl)ethanone | CAS Registry Number: 214760-34-6
Synonyms: 1-(3-CHLORO-5-METHOXYPHENYL)ETHANONE, 1-(3-chloro-5-methoxy-phenyl)-ethanone, AGN-PC-00MSMG, SCHEMBL1188363, APUPUAUXLNOREF-UHFFFAOYSA-N, AKOS023431126, AB77758, 1-(3-chlor-5-methoxy-phenyl)-ethanon

Molecular Formula: C9H9ClO2Molecular Weight: 184.619560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: APUPUAUXLNOREF-UHFFFAOYSA-N

214760-34-6
1-(3-Chloro-5-methoxyphenyl)methanamiine (4 suppliers)
Compound Structure IUPAC Name: (3-chloro-5-methoxyphenyl)methanamine | CAS Registry Number: 939044-29-8
Synonyms: 1-(3-Chloro-5-methoxyphenyl)methanamine, (3-CHLORO-5-METHOXYPHENYL)METHANAMINE, 3-CHLORO-5-METHOXYBENZYLAMINE, SBB052409, (3-chloro-5-methoxyphenyl)methylamine, SCHEMBL3086949, CTK7E4070, DFKRFBZTBYCPLG-UHFFFAOYSA-N, ZINC40447859, AKOS023429369, AB64550, AK411756, SC-35479, TS-01466

Molecular Formula: C8H10ClNOMolecular Weight: 171.624 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DFKRFBZTBYCPLG-UHFFFAOYSA-N

939044-29-8
1-(3-CHLORO-5-METHOXYPHENYL)PENTAN-1-AMINE (0 suppliers)1273654-10-6
1-(3-Chloro-5-Methoxyphenyl)piperazine (1 supplier)871339-88-7
1-(3-CHLORO-5-METHOXYPHENYL)PROPAN-1-AMINE (0 suppliers)1273608-71-1
1-(3-Chloro-5-methoxypyridin-2-yl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-5-methoxypyridin-2-yl)ethanone | CAS Registry Number: 1256826-08-0
Synonyms: SCHEMBL16711822, AKOS023626776, ZINC107347610, FCH1154307, AK502596, AX8270923

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PDKAFVVATPBFNP-UHFFFAOYSA-N

1256826-08-0
1-(3-chloro-5-methyl-4-propoxyphenyl)-3-morpholin-4-ylpropan-1-one;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-5-methyl-4-propoxyphenyl)-3-morpholin-4-ylpropan-1-one;hydrochloride | CAS Registry Number: 58892-77-6
Synonyms: NSC284236, NSC-284236

Molecular Formula: C17H25Cl2NO3Molecular Weight: 362.291300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NDQUXUJOAGJLMO-UHFFFAOYSA-N

58892-77-6
1-(3-chloro-5-methyl-4-propoxyphenyl)-3-piperidin-1-ylpropan-1-one;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-5-methyl-4-propoxyphenyl)-3-piperidin-1-ylpropan-1-one;hydrochloride | CAS Registry Number: 58763-27-2
Synonyms: 3'-Chloro-5'-methyl-3-piperidino-4'-propoxy-propiophenone hydrochloride, Propiophenone, 3'-chloro-5'-methyl-3-piperidino-4'-propoxy-, hydrochloride, beta-Piperidinoaethyl-(3-chlor-4-propoxy-5-methylphenyl)-ketonhydrochlorid [German], AC1MIC72, LS-125112, beta-Piperidinoaethyl-(3-chlor-4-propoxy-5-methylphenyl)-ketonhydrochlorid, 1-(3-chloro-5-methyl-4-propoxyphenyl)-3-piperidin-1-ylpropan-1-one hydrochloride, 1-Propanone, 1-(3-chloro-5-methyl-4-propoxyphenyl)-3-(1-piperidinyl)-, hydrochloride, 1-Propanone, 1-(3-chloro-5-methyl-4-propoxyphenyl)-3-(1-piperidinyl)-, hydrochloride (9CI)

Molecular Formula: C18H27Cl2NO2Molecular Weight: 360.318480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GPPOXENIMMFDIX-UHFFFAOYSA-N

58763-27-2
1-(3-CHLORO-5-METHYLPHENYL)-2,2,2-TRIFLUOROETHAN-1-AMINE (0 suppliers)1337232-87-7
1-(3-chloro-5-methylphenyl)-2-methylpropan-1-amine (0 suppliers)1337619-63-2
1-(3-Chloro-5-methylphenyl)-9H-fluoren-9-one (1 supplier)2129980-20-5
1-(3-Chloro-5-methylphenyl)-N-methylmethanamine hydrochloride (1 supplier)3028192-96-0
1-(3-chloro-5-methylphenyl)but-3-en-1-amine (0 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-5-methylphenyl)but-3-en-1-amine | CAS Registry Number: 1337351-91-3

Molecular Formula: C11H14ClNMolecular Weight: 195.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PYYPBFFMWAIEAW-UHFFFAOYSA-N

1337351-91-3
1-(3-Chloro-5-methylphenyl)cyclopropane-1-carboxylic acid (1 supplier)1314780-63-6
1-(3-chloro-5-methylphenyl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-5-methylphenyl)ethanone | CAS Registry Number: 176548-88-2
Synonyms: 1-(3-CHLORO-5-METHYLPHENYL)ETHANONE, AGN-PC-0ALX5F, SCHEMBL12372142, AKOS006323087, AB64283, 1-(3-CHLORO-5-METHYLPHENYL)ETHAN-1-ONE, ETHANONE, 1-(3-CHLORO-5-METHYLPHENYL)-

Molecular Formula: C9H9ClOMolecular Weight: 168.620160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MXOVFHVTKQDYHA-UHFFFAOYSA-N

176548-88-2
1-(3-CHLORO-5-METHYLPHENYL)PROPAN-1-AMINE (0 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-5-methylphenyl)propan-1-amine | CAS Registry Number: 1337232-72-0
Synonyms: 1-(3-chloro-5-methylphenyl)propan-1-amine

Molecular Formula: C10H14ClNMolecular Weight: 183.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FFFUQTQPWFDGMS-UHFFFAOYSA-N

1337232-72-0
1-(3-Chloro-5-methylpyrazin-2-yl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-5-methylpyrazin-2-yl)ethanone | CAS Registry Number: 2386282-95-5
Synonyms: SCHEMBL21823124, F75120

Molecular Formula: C7H7ClN2OMolecular Weight: 170.590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XEZBFQNCGQGYCZ-UHFFFAOYSA-N

2386282-95-5
1-(3-chloro-5-methylpyridin-2-yl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(3-chloro-5-methylpyridin-2-yl)ethanone | CAS Registry Number: 1256787-25-3
Synonyms: AB75090, 1-(3-CHLORO-5-METHYLPYRIDIN-2-YL)ETHAN-1-ONE

Molecular Formula: C8H8ClNOMolecular Weight: 169.608 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JLTUFXVNVBEVEU-UHFFFAOYSA-N

1256787-25-3
1-(3-Chloro-5-methylpyridin-4-yl)ethanol (4 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-5-methylpyridin-4-yl)ethanol | CAS Registry Number: 1784838-66-9

Molecular Formula: C8H10ClNOMolecular Weight: 171.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NGZIWFXKFPLGIH-UHFFFAOYSA-N

1784838-66-9
1-(3-CHLORO-5-NITRO-1H-INDAZOL-1-YL)-1-ETHANONE,>95% (6 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-5-nitroindazol-1-yl)ethanone | CAS Registry Number: 68159-07-9
Synonyms: BRN 0919233, Indazole, 1-acetyl-3-chloro-5-nitro-, 1-Acetyl-3-chloro-5-nitroindazole, 1-(3-CHLORO-5-NITRO-1H-INDAZOL-1-YL)-1-ETHANONE, 1-(3-chloro-5-nitroindazol-1-yl)ethanone, Chloro-3- nitro-5 acetyle-1 indazole [French], 1-(3-chloro-5-nitro-1H-indazol-1-yl)ethan-1-one, AC1MCRUR, CTK2F4662, MolPort-001-763-482, SBB099151, ZINC00160010, AKOS005073077, AG-A-13427, AG-G-60667, Chloro-3- nitro-5 acetyle-1 indazole, HD-0747, MCULE-6688621302, RP13712, 1-acetyl-3-chloro-5-nitro-1H-indazole

Molecular Formula: C9H6ClN3O3Molecular Weight: 239.615240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DEEUMCDEYWSONU-UHFFFAOYSA-N

68159-07-9
1-(3-CHloro-5-nitrobenzoyl)piperidine (2 suppliers)
Compound Structure IUPAC Name: (3-chloro-5-nitrophenyl)-piperidin-1-ylmethanone | CAS Registry Number: 1496822-57-1
Synonyms: ZINC83795448, AKOS017498753, 1-(3-CHLORO-5-NITROBENZOYL)PIPERIDINE

Molecular Formula: C12H13ClN2O3Molecular Weight: 268.697 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DWOVMNXVOGGICT-UHFFFAOYSA-N

1496822-57-1
1-(3-CHloro-5-nitrobenzoyl)pyrrolidine (3 suppliers)
Compound Structure IUPAC Name: (3-chloro-5-nitrophenyl)-pyrrolidin-1-ylmethanone | CAS Registry Number: 1491382-69-4
Synonyms: ZINC83795456, AKOS017498537, 1-(3-CHLORO-5-NITROBENZOYL)PYRROLIDINE

Molecular Formula: C11H11ClN2O3Molecular Weight: 254.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BYDCTERGTGENLU-UHFFFAOYSA-N

1491382-69-4
1-(3-CHLORO-5-NITROPHENYL)ETHANONE (5 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-5-nitrophenyl)ethanone | CAS Registry Number: 1207175-00-5
Synonyms: AKOS006335342, AB70541, 1-(3-CHLORO-5-NITROPHENYL)ETHAN-1-ONE

Molecular Formula: C8H6ClNO3Molecular Weight: 199.591140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YLRJODJMRMHUSQ-UHFFFAOYSA-N

1207175-00-5
1-(3-Chloro-5-nitrophenyl)pyrrolidine (2 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-5-nitrophenyl)pyrrolidine | CAS Registry Number: 1881288-59-0
Synonyms: 1-(3-CHLORO-5-NITROPHENYL)PYRROLIDINE, ZINC261493854

Molecular Formula: C10H11ClN2O2Molecular Weight: 226.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KTJTXJOUUHSGOD-UHFFFAOYSA-N

1881288-59-0
1-(3-Chloro-5-nitropyridin-2-yl)ethanone (5 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-5-nitropyridin-2-yl)ethanone | CAS Registry Number: 1071691-14-9
Synonyms: AKOS027440643, ZINC299889616, FCH4366974, AK502052, AX8270678

Molecular Formula: C7H5ClN2O3Molecular Weight: 200.578 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LURLBFMUQWAEJI-UHFFFAOYSA-N

1071691-14-9
1-(3-chloro-5-nitropyridin-2-yl)piperazine (3 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-5-nitropyridin-2-yl)piperazine | CAS Registry Number: 1368438-85-0
Synonyms: 1-(3-CHLORO-5-NITROPYRIDIN-2-YL)PIPERAZINE, AGN-PC-0H6FUV, SCHEMBL899829, HPFXUNSJCYQVBD-UHFFFAOYSA-N, MolPort-022-535-400, AKOS022780878

Molecular Formula: C9H11ClN4O2Molecular Weight: 242.662240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HPFXUNSJCYQVBD-UHFFFAOYSA-N

1368438-85-0
1-(3-Chloro-5-oxo-5H-benzo[4,5]cyclohepta[1,2-b]-pyridin-7-yl)-N-methyl-N-phenylmethanesulfonamide (0 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-oxo-7-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,9,12,14-heptaen-14-yl)-N-methyl-N-phenylmethanesulfonamide | CAS Registry Number: 1001915-86-1
Synonyms: 1-(3-Chloro-5-oxo-5H-benzo[4,5]cyclohepta[1,2-b]pyridin-7-yl)-N-methyl-N-phenylmethanesulfonamide, SCHEMBL397631, RQULMJCVRLYNEB-UHFFFAOYSA-N, ZINC113737328

Molecular Formula: C22H17ClN2O3SMolecular Weight: 424.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RQULMJCVRLYNEB-UHFFFAOYSA-N

1001915-86-1
1-(3-Chloro-5-oxo-5H-benzo[4,5]cyclohepta[1,2-b]pyridin-7-yl)-N-(pyridin-2-ylmethyl)methanesulfonamide (0 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-oxo-7-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,9,12,14-heptaen-14-yl)-N-(pyridin-2-ylmethyl)methanesulfonamide | CAS Registry Number: 1001917-35-6
Synonyms: SCHEMBL400231, ZEMHHWYXYFSKFJ-UHFFFAOYSA-N, ZINC113742286

Molecular Formula: C21H16ClN3O3SMolecular Weight: 425.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZEMHHWYXYFSKFJ-UHFFFAOYSA-N

1001917-35-6
1-(3-Chloro-5-phenylpyridin-4-yl)piperidine-4-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-5-phenylpyridin-4-yl)piperidine-4-carbonitrile | CAS Registry Number: 1221568-05-3
Synonyms: 1-(3-chloro-5-phenylpyridin-4-yl)piperidine-4-carbonitrile, SCHEMBL1938769, NZMRXADDALADJO-UHFFFAOYSA-N, AKOS027254055, AK204301

Molecular Formula: C17H16ClN3Molecular Weight: 297.786 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NZMRXADDALADJO-UHFFFAOYSA-N

1221568-05-3
1-(3-Chloro-5-phenylpyridin-4-yl)piperidine-4-carboxamide (4 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-5-phenylpyridin-4-yl)piperidine-4-carboxamide | CAS Registry Number: 1221567-61-8
Synonyms: 1-(3-chloro-5-phenylpyridin-4-yl)piperidine-4-carboxamide, SCHEMBL1938565, CHEMBL3408177, YAVRWOQFGSIGJM-UHFFFAOYSA-N, AKOS027254053, AK204299

Molecular Formula: C17H18ClN3OMolecular Weight: 315.801 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YAVRWOQFGSIGJM-UHFFFAOYSA-N

1221567-61-8
1-(3-chloro-5-sulfanylphenyl)propan-1-one (1 supplier)1806322-86-0
1-(3-chloro-5-sulfanylphenyl)propan-2-one (1 supplier)1804179-74-5
1-(3-Chloro-5-trifluoromethyl-pyridin-2-ylmethyl)-4-methanesulfonyl-piperazine (1 supplier)
Compound Structure IUPAC Name: 1-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]-4-methylsulfonylpiperazine | CAS Registry Number: 1311278-12-2
Synonyms: ZINC91695208, 1-(3-Chloro-5-trifluoromethylpyridin-2-ylmethyl)-4-methanesulfonylpiperazine

Molecular Formula: C12H15ClF3N3O2SMolecular Weight: 357.780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RJXDVTZRXONITQ-UHFFFAOYSA-N

1311278-12-2
1-(3-Chloro-5-trifluoromethyl-pyridin-2-ylmethyl)-piperazine (3 suppliers)
Compound Structure IUPAC Name: 1-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]piperazine | CAS Registry Number: 1311279-54-5
Synonyms: ZINC91695140, 1-(3-Chloro-5-trifluoromethylpyridin-2-ylmethyl)piperazine

Molecular Formula: C11H13ClF3N3Molecular Weight: 279.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FVCIEJFKUHKGRT-UHFFFAOYSA-N

1311279-54-5
1-(3-Chloro-5-trifluoromethyl-pyridin-2-ylmethyl)-piperidine-4-carbothioic acid S-(4-chloro-phenyl) ester (1 supplier)
Compound Structure IUPAC Name: S-(4-chlorophenyl) 1-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]piperidine-4-carbothioate | CAS Registry Number: 1311279-18-1
Synonyms: ZINC91695183, 1-(3-Chloro-5-trifluoromethylpyridin-2-ylmethyl)piperidine-4-carbothioic acid S-(4-chlorophenyl)ester

Molecular Formula: C19H17Cl2F3N2OSMolecular Weight: 449.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FXIIUTZTLSHHTB-UHFFFAOYSA-N

1311279-18-1
1-(3-Chloro-5-trifluoromethyl-pyridin-2-ylmethyl)-piperidine-4-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 1-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]piperidine-4-carboxylic acid | CAS Registry Number: 1311279-30-7
Synonyms: ZINC91695169, 1-(3-Chloro-5-trifluoromethylpyridin-2-ylmethyl)piperidine-4-carboxylic acid

Molecular Formula: C13H14ClF3N2O2Molecular Weight: 322.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HULLVRCVIPQZSK-UHFFFAOYSA-N

1311279-30-7
1-(3-Chloro-5-trifluoromethyl-pyridin-2-ylmethyl)-piperidine-4-carboxylic acid (4-chloro-phenyl)-amide (0 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]piperidine-4-carboxamide | CAS Registry Number: 1311278-10-0
Synonyms: ZINC91695181, 1-(3-Chloro-5-trifluoromethylpyridin-2-ylmethyl)piperidine-4-carboxylic acid (4-chlorophenyl)amide

Molecular Formula: C19H18Cl2F3N3OMolecular Weight: 432.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZJERBUUZRRXAOV-UHFFFAOYSA-N

1311278-10-0
1-(3-Chloro-5-trifluoromethyl-pyridin-2-ylmethyl)-piperidine-4-carboxylic acid amide (0 suppliers)
Compound Structure IUPAC Name: 1-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]piperidine-4-carboxamide | CAS Registry Number: 1311280-28-0
Synonyms: MFCD19981210, ZINC91695173, 1-(3-Chloro-5-trifluoromethylpyridin-2-ylmethyl)piperidine-4-carboxylic acid amide

Molecular Formula: C13H15ClF3N3OMolecular Weight: 321.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MFLKCZFTHQVPOA-UHFFFAOYSA-N

1311280-28-0
1-(3-Chloro-5-trifluoromethyl-pyridin-2-ylmethyl)-piperidine-4-carboxylic acid diethylamide (0 suppliers)
Compound Structure IUPAC Name: 1-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]-N,N-diethylpiperidine-4-carboxamide | CAS Registry Number: 1311280-30-4
Synonyms: MFCD19981212, ZINC91695176, 1-(3-Chloro-5-trifluoromethylpyridin-2-ylmethyl)piperidine-4-carboxylic acid diethylamide

Molecular Formula: C17H23ClF3N3OMolecular Weight: 377.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CYRKLPJRBMVGLJ-UHFFFAOYSA-N

1311280-30-4
1-(3-CHloro-5-trifluoromethyl-pyridin-2-ylmethyl)-piperidine-4-carboxylic acid ethyl ester (4 suppliers)
Compound Structure IUPAC Name: ethyl 1-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]piperidine-4-carboxylate | CAS Registry Number: 1858242-66-6
Synonyms: 1-(3-Chloro-5-trifluoromethyl-pyridin-2-ylmethyl)-piperidine-4-carboxylic acid ethyl ester, KS-00002YOT, MFCD27937072, AKOS026675978, ZINC255189492, 10Z-0831, ethyl 1-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl}-4-piperidinecarboxylate, ethyl 1-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}piperidine-4-carboxylate

Molecular Formula: C15H18ClF3N2O2Molecular Weight: 350.766 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QEUAEAQHXGYCAJ-UHFFFAOYSA-N

1858242-66-6
1-(3-Chloro-5-trifluoromethyl-pyridin-2-ylmethyl)-piperidine-4-carboxylic acid methylamide (0 suppliers)
Compound Structure IUPAC Name: 1-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]-N-methylpiperidine-4-carboxamide | CAS Registry Number: 1311279-19-2
Synonyms: MFCD19981211, ZINC91695174, 1-(3-Chloro-5-trifluoromethylpyridin-2-ylmethyl)piperidine-4-carboxylic acid methylamide

Molecular Formula: C14H17ClF3N3OMolecular Weight: 335.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GXWXTHIZIVOLRV-UHFFFAOYSA-N

1311279-19-2
1-(3-chloro-5-trifluoromethylpyridin-2-yl)piperidin-4-ylamine (1 supplier)651293-20-8
1-(3-Chloro-6-fluorobenzo[b]thiophen-2-yl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(3-chloro-6-fluoro-1-benzothiophen-2-yl)ethanone | CAS Registry Number: 937642-21-2
Synonyms: SCHEMBL2610278, AKOS000281281

Molecular Formula: C10H6ClFOSMolecular Weight: 228.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QTSMSHOIEGPCQM-UHFFFAOYSA-N

937642-21-2
1-(3-Chloro-6-hydroxy-2,4-dimethylphenyl)-2-methylpropan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-6-hydroxy-2,4-dimethylphenyl)-2-methylpropan-1-one | CAS Registry Number: 1249367-09-6
Synonyms: 1-(3-chloro-6-hydroxy-2,4-dimethylphenyl)-2-methylpropan-1-one, AKOS011665640

Molecular Formula: C12H15ClO2Molecular Weight: 226.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YDLBNSJFAMJMCA-UHFFFAOYSA-N

1249367-09-6
1-(3-Chloro-6-hydroxy-2,4-dimethylphenyl)butan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-6-hydroxy-2,4-dimethylphenyl)butan-1-one | CAS Registry Number: 100388-73-6
Synonyms: 1-(3-chloro-6-hydroxy-2,4-dimethylphenyl)butan-1-one, AKOS011665639

Molecular Formula: C12H15ClO2Molecular Weight: 226.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PPVNJFNJYGXBHK-UHFFFAOYSA-N

100388-73-6
1-(3-Chloro-6-hydroxy-2,4-dimethylphenyl)propan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-6-hydroxy-2,4-dimethylphenyl)propan-1-one | CAS Registry Number: 105041-56-3
Synonyms: 1-(3-chloro-6-hydroxy-2,4-dimethylphenyl)propan-1-one, AKOS011665638

Molecular Formula: C11H13ClO2Molecular Weight: 212.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BHGMMWSZUKCAOT-UHFFFAOYSA-N

105041-56-3
1-(3-chloro-6-methoxy-2-methylphenyl)ethan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(3-chloro-6-methoxy-2-methylphenyl)ethanone | CAS Registry Number: 1780485-41-7
Synonyms: 1-(3-Chloro-6-methoxy-2-methylphenyl)ethanone, SCHEMBL20855780, CS-0092806

Molecular Formula: C10H11ClO2Molecular Weight: 198.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KHLYMFHOFCTRAI-UHFFFAOYSA-N

1780485-41-7
1-(3-CHLORO-6-METHYL-4-PYRIDAZINYL)-ETHANONE (0 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-6-methylpyridazin-4-yl)ethanone | CAS Registry Number: 152343-18-5
Synonyms: 1-(3-chloro-6-methylpyridazin-4-yl)ethanone, SCHEMBL11910412, 1-(3-chloro-6-methyl-4-pyridazinyl)Ethanone

Molecular Formula: C7H7ClN2OMolecular Weight: 170.590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NNXOEVFKPKKZTN-UHFFFAOYSA-N

152343-18-5
1-(3-CHLORO-6-METHYLPHENYL)-1-BUTANOL (0 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-methylphenyl)butan-1-ol | CAS Registry Number: 1314965-06-4
Synonyms: 1-(5-chloro-2-methylphenyl)butan-1-ol, 1-(3-Chloro-6-methylphenyl)-1-butanol, starbld0023989, SCHEMBL20804674, AKOS006324096

Molecular Formula: C11H15ClOMolecular Weight: 198.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IOURABXRLWWDLV-UHFFFAOYSA-N

1314965-06-4
1-(3-Chloro-6-methylpyrazin-2-yl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-6-methylpyrazin-2-yl)ethanone | CAS Registry Number: 2167652-28-8
Synonyms: F76350, 1-(3-CHLORO-6-METHYLPYRAZIN-2-YL)ETHAN-1-ONE

Molecular Formula: C7H7ClN2OMolecular Weight: 170.590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LZKQGTLZPJNHGR-UHFFFAOYSA-N

2167652-28-8
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