Changzhou Kenaite Co., Ltd.

Click Here To EMAIL INQUIRY
E-Mail:
Address: Xilin Town, Changzhou, Jiangsu 213024, China
Phone: +86-(159)-6118-931 | Fax: +86-(159)-6118-931 | Map/Directions >>

Profile: Changzhou Kenaite Co., Ltd. is a manufacturer of intermediates. Our product line includes 5-amino-3-chloroisoquinoline, 3-bromopyridine-4-carboxaldehyde, 7-chloro-1,2,3,4-tetrahydroisoquinoline, 2-(difluoromethoxy)benzyl bromide, 3-hydroxy-4-methylpyridine, 2-amino-6-fluoropyridine and cyclopropanecarboxylic acid. We offer 2-amino-5-cyanopyridine, 2-amino-4-chloro-5-nitrophenol, 3,5-dimethyl-4-hydroxybenzonitrile and 5-amino-o-cresol.

51 to 54 of 54 Products/Chemicals (Click for related suppliers) Page:

1 [2]

• 2-Isopropoxypyridine-3-carboxaldehyde

IUPAC Name: 2-propan-2-yloxypyridine-3-carbaldehyde | CAS Registry Number: 885278-10-4
Synonyms: 2-ISOPROPOXYNICOTINALDEHYDE, AG-H-57463, 2-ISOPROPOXY-PYRIDINE-3-CARBALDEHYDE, ST50824877, 2-(Propan-2-Yl-Oxy)Pyridine-3-Carbaldehyde, ACMC-20anso, AC1Q1QR0, CTK5G0583, 2-Isopropoxypyridine-3-carbaldehyde, ZINC12359575, AKOS006221148, 2-Isopropoxypyridine-3-carboxaldehyde;, AB30397, MCULE-4052924627, 2-(methylethoxy)pyridine-3-carbaldehyde, KB-24748, FT-0691722, 3-Pyridinecarboxaldehyde,2-(1-methylethoxy)-, 2-(1-METHYLETHOXY)-3-PYRIDINECARBOXALDEHYDE

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GNTQOKGIVMJHQG-UHFFFAOYSA-N

• 2-Chloro-5-iodopyridine

IUPAC Name: 2-chloro-5-iodopyridine | CAS Registry Number: 69045-79-0
Synonyms: ZERO/006253, 498181_ALDRICH, ZINC00403308, CID4397176, TL8004834, InChI=1/C5H3ClIN/c6-5-2-1-4(7)3-8-5/h1-3

Molecular Formula:	C₅H₃ClIN	Molecular Weight:	239.441490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QWLGCWXSNYKKDO-UHFFFAOYSA-N

• 2-(Difluoromethoxy)benzyl bromide

IUPAC Name: 1-(bromomethyl)-2-(difluoromethoxy)benzene | CAS Registry Number: 85684-64-6
Synonyms: ZINC02556404, JRD-0470, CID2736998

Molecular Formula:	C₈H₇BrF₂O	Molecular Weight:	237.041386 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JSYYKHKAGPBIHF-UHFFFAOYSA-N

• 4-(Difluoromethoxy)Phenol

IUPAC Name: 4-(difluoromethoxy)phenol | CAS Registry Number: 87789-47-7
Synonyms: 4-(difluoromethoxy)phenol, ZINC02560137, AC1MCNZ1, SureCN755053, 4-(Difluoromethoxy)phenol;, 4-[bis(fluoranyl)methoxy]phenol, CTK3J7131, MolPort-001-773-685, Difluoromethyl 4-hydroxyphenyl ether, PC3536, SBB087409, alpha,alpha-Difluoro-4-hydroxyanisole, AKOS009158693, AG-H-54267, AK116337, KB-87720, FT-0616752, A842368

Molecular Formula:	C₇H₆F₂O₂	Molecular Weight:	160.118146 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BNHAYQSUBZKWAG-UHFFFAOYSA-N