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Shanghai Linzyme Biosciences Co., Ltd.

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Web: http://www.linzyme.com
E-Mail:
Address: 666-7 Minshen Rd, SongJiang Industrial Zone, Shanghai 201612, China
Phone: +86-(021)-57684035 | Fax: +86-(021)-57684942 | Map/Directions >>

Profile: Shanghai Linzyme Biosciences Ltd. is a manufacturer of biochemical products. Our products include chymotrypsin, chymotrypsinogen, cytochrome C, defibrase, deoxyribonuclease I, elastase, hyaluronidase, kallidinogenase, ribonuclease A, trypsin, and trypsinogen. Our urease enzyme is used for enzymatic determination of urea in clinical analysis.

4 Products/Chemicals (Click for related suppliers)  
• COENZYME Q11
IUPAC Name: 2,3-dimethoxy-5-methyl-6-[(2E,6E,10E,14E,18E,22E,26E,30E,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaenyl]cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 24663-35-2
Synonyms: Ubiquinone 11, UNII-1I921T8Y1V, 1I921T8Y1V, Coenzyme Q11, Ubiquinone Q11, Coenzyme q11(stn), All-trans-coenzyme Q11, UBIQUINONE-11, ZINC150350391, 2,5-Cyclohexadiene-1,4-dione, 2,3-dimethoxy-5-methyl-6-((2E,6E,10E,14E,18E,22E,26E,30E,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyl-2,6,10,14,18,22,26,30,34,38,42-tetratetracontaundecaenyl)- (9ci)

Molecular Formula: C64H98O4Molecular Weight: 931.484 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CVJONNIQJBMOKV-BFWKMVRBSA-N

• DEOXYACTEIN,27-(23-EPI-26-DEOXYACTEIN)(AMERICAN HERBAL PHARMACOPOEIA)
Synonyms: UNII-2A97XP2V7I, 2A97XP2V7I, 23-EPI-26-Deoxyactein, SCHEMBL563205, DTXSID0033388, CHEBI:70243, GCMGJWLOGKSUGX-WUHYQCRDSA-, 23-epi-26-Deoxyactein (constituent of Black cohosh) [DSC], InChI=1/C37H56O10/c1-18-12-37(30-33(6,47-30)17-43-37)46-21-13-32(5)23-9-8-22-31(3,4)24(45-29-28(41)27(40)20(39)15-42-29)10-11-35(22)16-36(23,35)14-25(44-19(2)38)34(32,7)26(18)21/h18,20-30,39-41H,8-17H2,1-7H3/t18-,20-,21+,22+,23+,24+,25-,26+,27+,28-,29+,30, beta-D-Xylopyranoside, (3beta,12beta,16beta,23S,24R,25R)-12-(acetyloxy)-16,23:23,26: 24,25-triepoxy-9,19-cyclolanostan-3-yl

Molecular Formula: C37H56O10Molecular Weight: 660.845 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: GCMGJWLOGKSUGX-WUHYQCRDSA-N

• Enzyme Inhibitors
IUPAC Name: (Z)-but-2-enedioic acid; (2S)-1-[(2S)-2-[[(2R)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]pyrrolidine-2-carboxylic acid

Molecular Formula: C24H32N2O9Molecular Weight: 492.518880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: OYFJQPXVCSSHAI-BMSLDGIRSA-N

• Polysaccharide (CAS: 9013-42-7)

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