Shanghai Linzyme Biosciences Co., Ltd.

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Web: http://www.linzyme.com
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Address: 666-7 Minshen Rd, SongJiang Industrial Zone, Shanghai 201612, China
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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:	C₆₄H₉₈O₄	Molecular Weight:	931.484 [g/mol]
H-Bond Donor:	0	H-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:	C₃₇H₅₆O₁₀	Molecular Weight:	660.845 [g/mol]
H-Bond Donor:	3	H-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:	C₂₄H₃₂N₂O₉	Molecular Weight:	492.518880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: OYFJQPXVCSSHAI-BMSLDGIRSA-N

• Polysaccharide (CAS: 9013-42-7)