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benzyl-6-O-acetyl-2,3,4-tri-O-benzyl-α-D-glucopyranoside is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

85339-00-0

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85339-00-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 85339-00-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,5,3,3 and 9 respectively; the second part has 2 digits, 0 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 85339-00:
(7*8)+(6*5)+(5*3)+(4*3)+(3*9)+(2*0)+(1*0)=140
140 % 10 = 0
So 85339-00-0 is a valid CAS Registry Number.

85339-00-0Downstream Products

85339-00-0Relevant academic research and scientific papers

New class of alkynyl glycoside analogues as tyrosinase inhibitors

Saehlim, Natthiya,Athipornchai, Anan,Sirion, Uthaiwan,Saeeng, Rungnapha

supporting information, (2020/06/01)

A new series of alkynyl glycoside analogues were designed and synthesized from cheap and a commercially available sugar by introduction of various alkynyl and alkyl groups at C-1 and C-6 positions of the sugar ring. The inhibitory abilities of alkynyl gly

STANNOUS TRIFLATE MEDIATED GLYCOSIDATIONS. A STEREOSELECTIVE SYNTHESIS OF β-D-GLUCOSIDES.

Lubineau, Andre,Malleron, Annie

, p. 1713 - 1716 (2007/10/02)

Various 1,2 trans, β-D-linked disaccharides with glucose as non-reducing unit have been prepared with complete stereoselectivity from acetobromoglucose and suitably protected sugar derivatives using stannous triflate as promoter.

Synthesis of the T-antigen trisaccharide O-beta-D-galactopyranosyl-(1 to 3)-O-(2-acetamido-2-deoxy-alpha-D-galactopyranosyl)-(1 to 6)-D-galactopyranose and O-beta-D-galactopyranosyl-(1 to 3)-O-(2-acetamido-2-deoxy-alpha-D-galacopyranosyl)-(1 to 6)-D-gluco

Paulsen,Paal

, p. 203 - 218 (2007/10/02)

The synthesis of the trisaccharides O-beta-D-galactopyranosyl-(1 to 3)-O-(2-acetamido-2-deoxy-alpha-D-galactopyranosyl)-(1 to 6)-D-galactopyranose (15) and O-beta-D-galactopyranosyl-(1 to 3)-O-(2-acetamido-2-deoxy-alpha-D-galactopyranosyl)-(1 to 6)-D-gluc

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