Zhejiang Qianjiang Biochemical Co., Ltd.

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Web: http://www.qianjiangbioch.com
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Address: 598 Xishan Road, Haining, Zhejiang 314400, China
Phone: +86-(573)-8703-5289 | Fax: +86-(573)-8702-6402 | Map/Directions >>

Profile: Zhejiang Qianjiang Biochemical Co., Ltd. provides gibberellic acid, validamycin, avermectin, colistin sulphate and salinomycin sodium. We are an ISO 9002 certified company. Our gibberellic acid is a white crystalline powder, and it is soluble in alcohol, acetone, etheracetate and pH 6.2 phosphoric acid buffer solution. It is stable in dry or acid solution and can be discomposed by alkali. It is used to improve the growth, prematurity and output of plants. It is widely used on cotton, grape, tomato, fruit and vegetable. Validamycin is soluble in water, DMF and DMSO.

3 Products/Chemicals (Click for related suppliers)

• Enzymes

IUPAC Name: N-(6-aminohexyl)-5-chloronaphthalene-1-sulfonamide;hydrochloride

Molecular Formula:	C₁₆H₂₂Cl₂N₂O₂S	Molecular Weight:	377.324 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OMMOSRLIFSCDBL-UHFFFAOYSA-N

• Valiolamine

IUPAC Name: (1S,2S,3R,4S,5S)-5-amino-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol | CAS Registry Number: 83465-22-9
Synonyms: Valiolamine hydrate, CID174312, LS-84041, 4-Amino-3,4-dideoxy-2-C-(hydroxymethyl)-D-epi-inositol hydrate, D-epi-Inositol, 4-amino-3,4-dideoxy-2-C-(hydroxymethyl)-, hydrate

Molecular Formula:	C₇H₁₅NO₅	Molecular Weight:	193.197700 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: VDLOJRUTNRJDJO-ZYNSJIGGSA-N

• 2,3,4,5,6-Pentachloro Pyridine

IUPAC Name: 2,3,4,5,6-pentachloropyridine | CAS Registry Number: 2176-62-7
Synonyms: PENTACHLOROPYRIDINE, Perchloropyridine, Pyridine, pentachloro-, 2,3,4,5,6-Pentachloropyridine, HSDB 5867, 138002_ALDRICH, Pyridine, 2,3,4,5,6-pentachloro-, EINECS 218-535-5, NSC 26286, BB_SC-2571, CID16584, NSC26286, WLN: T6NJ BG CG DG EG FG, BRN 0155197, ZINC01628311, NCGC00164060-01, P143, LS-131880, 5-20-05-00422 (Beilstein Handbook Reference)

Molecular Formula:	C₅Cl₅N	Molecular Weight:	251.325200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DNDPLEAVNVOOQZ-UHFFFAOYSA-N