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Profile: ChengDu Kaixin Technology Co.,Ltd. is a manufacturer of active pharmaceutical ingredients, and pharmaceutical intermediates.

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• 2-Methoxypyridine-5-boronic Acid

IUPAC Name: (6-methoxypyridin-3-yl)boronic acid | CAS Registry Number: 163105-89-3
Synonyms: 637610_ALDRICH, 2-Methoxy-5-pyridineboronic acid, 2-Methoxypyridine-5-boronic acid, BM133, MO 01245

Molecular Formula:	C₆H₈BNO₃	Molecular Weight:	152.943620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DHADXDMPEUWEAS-UHFFFAOYSA-N

• 5-Chloro-3-pyridinylboronic Acid

IUPAC Name: (5-chloropyridin-3-yl)boronic acid | CAS Registry Number: 872041-85-5
Synonyms: 5-Chloropyridine-3-boronic acid, 5-Chloropyridin-3-ylboronic acid, 5-Chloro-3-pyridinyl boronic acid, 5-CHLORO-3-PYRIDINEBORONIC ACID, 3-Chloropyridine-5-boronic acid, (5-chloropyridin-3-yl)boronic acid, AG-H-51845, 5-CHLOROPYRIDIN-3-YL-3-BORONIC ACID, PubChem17397, ACMC-209qiq, SureCN315514, CTK5F8079, 5-Chloropyridine-3-boronic acid,, MolPort-001-761-059, (5-chloro-3-pyridinyl)boronic acid, ANW-38640, OR2582, (5-chloranylpyridin-3-yl)boronic acid, AKOS015856098, AB29845

Molecular Formula:	C₅H₅BClNO₂	Molecular Weight:	157.362700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NJXYBTMCTZAUEE-UHFFFAOYSA-N

• 4-Bromo-3-methylphenol

IUPAC Name: 4-bromo-3-methylphenol | CAS Registry Number: 14472-14-1
Synonyms: 4-Bromo-m-cresol, Phenol, 4-bromo-3-methyl-, 440884_ALDRICH, AIDS017752, AIDS-017752, CID72857, EINECS 238-464-3, ZINC00120494, ST5188807, InChI=1/C7H7BrO/c1-5-4-6(9)2-3-7(5)8/h2-4,9H,1H

Molecular Formula:	C₇H₇BrO	Molecular Weight:	187.033880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GPOQODYGMUTOQL-UHFFFAOYSA-N

• 3,5-Bis(tert-Butyl)benzaldehyde

IUPAC Name: 3,5-ditert-butylbenzaldehyde | CAS Registry Number: 17610-00-3
Synonyms: 3,5-Di-tert-butylbenzaldehyde, 574589_ALDRICH, 3,5-Di-tert-butyl-benzaldehyde, ZINC01081495, CID1268253, ST5307830

Molecular Formula:	C₁₅H₂₂O	Molecular Weight:	218.334580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BRUITYMDHWNCIG-UHFFFAOYSA-N

• 2-Amino-5-iodopyridine

IUPAC Name: 5-iodopyridin-2-amine | CAS Registry Number: 20511-12-0
Synonyms: 5-iodopyridin-2-amine, 5-Iodo-2-aminopyridine, 2-Pyridinamine, 5-iodo-, Pyridine, 2-amino-5-iodo-, 5-Iodo-2-pyridinamine, 5-Iodo-2-pyridinylamine, 2-Amino-5-Iodo Pyridine, TPC-PY077, 516392_ALDRICH, NSC31592, AIDS124441, AIDS-124441, ALBB-005297, NSC 31592, NCI60_002715, ST5165197, TL8006952, InChI=1/C5H5IN2/c6-4-1-2-5(7)8-3-4/h1-3H,(H2,7,8

Molecular Formula:	C₅H₅IN₂	Molecular Weight:	220.011070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IVILGUFRMDBUEQ-UHFFFAOYSA-N

• 2,4-Dichloropyridine

IUPAC Name: 2,4-dichloropyridine | CAS Registry Number: 26452-80-2
Synonyms: 2,4-DICHLOROPYRIDINE, TPC-PY112, 636584_ALDRICH, ZERO/006256, EINECS 247-717-7, ZINC02012914, D264, TL8002112

Molecular Formula:	C₅H₃Cl₂N	Molecular Weight:	147.990020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TYPVHTOETJVYIV-UHFFFAOYSA-N

• 3-Fluoro-5-hydroxypyridine

IUPAC Name: 5-fluoropyridin-3-ol | CAS Registry Number: 209328-55-2
Synonyms: 5-fluoropyridin-3-ol, 5-Fluoro-3-pyridinol, 5-FLUORO-3-HYDROXYPYRIDINE, 3-Pyridinol, 5-fluoro-, PubChem6625, ACMC-209ffy, 5-fluoranylpyridin-3-ol, 5-Fluoro-3-pyridinol;, AC1MC7IU, SureCN322617, KSC201G7T, CTK1A1379, MolPort-002-041-290, ACT05333, ANW-24284, SBB062707, ZINC02384047, AKOS005137900, AB13569, AC-7013

Molecular Formula:	C₅H₄FNO	Molecular Weight:	113.089763 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IUFLFKASIHPKNZ-UHFFFAOYSA-N

• 2,4-Dibromopyridine

IUPAC Name: 2,4-dibromopyridine | CAS Registry Number: 58530-53-3
Synonyms: 2,4-dibromopyridine, 2,4-Dibromo-pyridine, ZERO/006254, ZINC00330775, FS001026, AC-907/25004342

Molecular Formula:	C₅H₃Br₂N	Molecular Weight:	236.892020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PCMMSLVJMKQWMQ-UHFFFAOYSA-N

• 2-Methylnicotinic acid

IUPAC Name: 2-methylpyridine-3-carboxylic acid | CAS Registry Number: 3222-56-8
Synonyms: 2-methylnicotinic acid, 2-Methylpyridine-3-carboxylic acid, 2-Methyl-nicotinic acid, 2-Methylnicotinicacid, 3-pyridinecarboxylic acid, 2-methyl-, AG-F-07680, AO-801/41077423, PubChem2458, 2-methyl nicotinic acid, ACMC-1CTXP, AC1Q2ESY, AC1Q2ESZ, SureCN71547, KSC222G5L, 325228_ALDRICH, AC1LD732, CTK1C2355, MolPort-000-005-026, ACN-S004192, ACT02414

Molecular Formula:	C₇H₇NO₂	Molecular Weight:	137.135980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HNTZKNJGAFJMHQ-UHFFFAOYSA-N

• 3-fluoro-2-Pyridinecarboxylic acid methyl ester

IUPAC Name: methyl 3-fluoropyridine-2-carboxylate | CAS Registry Number: 869108-35-0
Synonyms: methyl 3-fluoropicolinate, Methyl 3-Fluoropyridine-2-carboxylate, 3-FLUOROPYRIDINE-2-CARBOXYLIC ACID METHYL ESTER, AG-H-50404, ACMC-209qc7, Methyl 3-fluoropicolinate,, SureCN108122, CTK5F7375, MolPort-002-041-475, ANW-38405, SBB068949, ZINC15684432, AKOS005257277, MCULE-8106599701, QC-5252, RP21933, methyl 3-fluoranylpyridine-2-carboxylate, AK-30151, KB-32000, AB1005293

Molecular Formula:	C₇H₆FNO₂	Molecular Weight:	155.126443 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CZBVTGOJEKVWBB-UHFFFAOYSA-N

• 1,3-dichloroisoquinoline

IUPAC Name: 1,3-dichloroisoquinoline | CAS Registry Number: 7742-73-6
Synonyms: 1,3-Dichloro-isoquinoline, isoquinoline, 1,3-dichloro-, 368830_ALDRICH, NSC170843, SBB003563, ZINC00331717, UX00003652, AC-907/25014223, InChI=1/C9H5Cl2N/c10-8-5-6-3-1-2-4-7(6)9(11)12-8/h1-5

Molecular Formula:	C₉H₅Cl₂N	Molecular Weight:	198.048700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BRGZEQXWZWBPJH-UHFFFAOYSA-N

• 3-Fluoro-4-iodopyridine

IUPAC Name: 3-fluoro-4-iodopyridine | CAS Registry Number: 22282-75-3
Synonyms: Ambad167, 4-Iodo-3-fluoropyridine, 3-Fluoro-4-iodo-pyridine, TL8001862

Molecular Formula:	C₅H₃FIN	Molecular Weight:	222.986893 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MSLUTDVOKZOXTA-UHFFFAOYSA-N

• 3-chloroisonicotinic acid

IUPAC Name: 3-chloropyridine-4-carboxylic acid | CAS Registry Number: 88912-27-0
Synonyms: 3-Chloropyridine-4-carboxylic acid, 3-Chloro-4-pyridinecarboxylic acid, 3-Chloro-4-pyridinecarboxylicacid, AC-907/34116064, 88912-27-0 3-Chloroisonicotinic acid, PubChem5087, ACMC-209qxw, SureCN116912, AC1MC46D, KSC447S3L, 3-CHLOROISONICOTINICACID, 633410_ALDRICH, CTK3E7935, MolPort-000-002-915, 4-CARBOXY-3-CHLOROPYRIDINE, ACN-S004231, ACT08980, 4-Pyridinecarboxylicacid, 3-chloro-, ANW-39186, CL0148

Molecular Formula:	C₆H₄ClNO₂	Molecular Weight:	157.554460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MYAZXWFEMDJTFE-UHFFFAOYSA-N

• 3-oxocyclobutanecarboxylic acid

IUPAC Name: 3-oxocyclobutane-1-carboxylic acid | CAS Registry Number: 23761-23-1
Synonyms: 3-oxo-Cyclobutanecarboxylic acid, 3-oxocyclobutane-1-carboxylic Acid, Cyclobutanecarboxylic acid, 3-oxo-, 1-Carboxy-3-oxocyclobutane, 3-Oxocyclobutanecarboxylicacid, AC1NKHBV, PubChem14220, ACMC-1CAK7, SureCN301495, AC1Q74AU, AC1Q74AV, KSC201Q6H, 3-Oxo-Cyclobutanecarboxylicacid, Jsp004753, CTK1A1863, 3-oxo-cyclobutane carboxylic acid, MolPort-000-876-904, BB_SC-7711, HT005, ACN-S001328

Molecular Formula:	C₅H₆O₃	Molecular Weight:	114.099340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IENOFRJPUPTEMI-UHFFFAOYSA-N

• 3-Amino-4-bromopyridine

IUPAC Name: 4-bromopyridin-3-amine | CAS Registry Number: 239137-39-4
Synonyms: 4-bromopyridin-3-amine, 4-bromo-3-pyridylamine, 4-Bromopyridine-3-amine, SBB051866, AG-E-70416, PubChem6658, zlchem 1245, AC1MC7KM, SureCN758890, KSC497I9B, 9-43-Amino-4-bromopyridine, ACMC-209g73, 4-BROMO-3-PYRIDINAMINE, Jsp004784, 4-BROMO-3-AMINOPYRIDINE, CTK3J7490, ZLE0020, MolPort-003-824-024, 4-BROMO-PYRIDIN-3-YLAMINE, ACT01386

Molecular Formula:	C₅H₅BrN₂	Molecular Weight:	173.010600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LKQGBXRGSPSTES-UHFFFAOYSA-N

• 4-Amino-2-fluoropyridine

IUPAC Name: 2-fluoropyridin-4-amine | CAS Registry Number: 18614-51-2
Synonyms: 2-fluoropyridin-4-amine, 2-fluoro-4-pyridylamine, SBB069763, PubChem1227, ACMC-209enn, AC1MC7EM, SureCN240296, 2-FLUORO-4-PYRIDINAMINE, CTK0H3622, 2-FLUORO-4-AMINOPYRIDINE, MolPort-002-041-749, 2-FLUORO-PYRIDIN-4-YLAMINE, 4-PYRIDINAMINE, 2-FLUORO-, ACT01276, ANW-23265, AKOS005145585, AG-C-27904, AG-E-35383, PB21208, QC-4315

Molecular Formula:	C₅H₅FN₂	Molecular Weight:	112.105003 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JSAKBYXSHKYFQU-UHFFFAOYSA-N

• 2,4-Difluoropyridine

IUPAC Name: 2,4-difluoropyridine | CAS Registry Number: 34941-90-7
Synonyms: 2,4-difluoropyridine, 2,4-Difluoro-pyridine, AG-F-19975, 2,4-Diffluoropyridine, PubChem16929, ACMC-209ibr, Pyridine, 2,4-difluoro-, AC1MC7F2, 2,4-bis(fluoranyl)pyridine, SureCN1697620, KSC221S7F, Jsp006311, CTK1C1972, MolPort-003-824-329, ABBYPHARMA AP-14-5382, AC-340, ANW-28021, ZINC02599002, AKOS005063485, LF10530

Molecular Formula:	C₅H₃F₂N	Molecular Weight:	115.080826 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WLAKUAILRGATSL-UHFFFAOYSA-N

• 3,5-Di-Tert-Butyl Bromobenzene

IUPAC Name: 1-bromo-3,5-ditert-butylbenzene | CAS Registry Number: 22385-77-9
Synonyms: 3,5-Di-tert-butylbromobenzene, 1-Bromo-3,5-di-tert-butylbenzene, 3,5-di-t-butylbromobenzene, 1-Bromo-3,5-di-t-butylbenzene, 1-Bromo-3,5-ditert-butylbenzene, SBB005901, AG-E-63580, 1-Bromo-3,5-(ditert-Butyl)benzene, 1,5-bis(tert-butyl)-3-bromobenzene, ACMC-1CPBO, AC1LDKH8, AC1Q1LVH, G00018-Watson-Int, SureCN190968, KSC497I7B, 592161_ALDRICH, CTK3J7470, TIMTEC-BB SBB005901, ATTERCOP-CHM AT108639, MolPort-001-770-664

Molecular Formula:	C₁₄H₂₁Br	Molecular Weight:	269.220540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BUOWTUULDKULFI-UHFFFAOYSA-N

• 4-Bromo-2-Pyridinemethanol

IUPAC Name: (4-bromopyridin-2-yl)methanol | CAS Registry Number: 131747-45-0
Synonyms: (4-bromopyridin-2-yl)methanol, 4-Bromo-2-pyridinemethanol, 2-Pyridinemethanol,4-bromo-, 4-Bromo-2-(hydroxymethyl)pyridine, (4-BROMO-2-PYRIDYL)METHANOL, 2-PYRIDINEMETHANOL, 4-BROMO-, AG-D-64441, ACMC-1C4EP, SureCN1879544, 4-Bromo-2-pyridinecarbinol;, AGN-PC-002GH7, 4-Bromo-2-pyridinemethanol HCl, CTK4B7476, MolPort-000-002-363, BH377, 4-BROMOPYRIDINE-2-METHANOL, ACT08868, 4-BROMO-PYRIDINE-2-METHANOL, ANW-52407, FC0261

Molecular Formula:	C₆H₆BrNO	Molecular Weight:	188.021940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MHVUUSQGWMQSMH-UHFFFAOYSA-N