Glaucogenin C Mono-D-thevetoside(849201-84-9)
- Name: Glaucogenin C Mono-D-thevetoside
- Synonyms:Glaucogenin C Mono-D-thevetoside;Glaucogenin C O-beta-D-thevetopyranoside
- Molecular Formula:
- Molecular Weight:520.62
- CAS Registry Number:849201-84-9
- EINECS:
- Melting Point:185-187℃
- Water Solubility:
CAS No.849201-84-9 Glaucogenin C O-beta-D-thevetopyranoside
Assay:98%Min Appearance:detailed in specifications Package:according to the clients requirement Storage:Store in dry, dark and ventilated place. Transportation:by air or by ocean shipping Application:An important raw material and intermediate used in Organic Synthesis, Pharmaceuticals
Min. Order:0
Supplier:Dayang Chem (Hangzhou) Co.,Ltd. [
China (Mainland)]
CAS No.849201-84-9 Glaucogenin C Mono-D-thevetoside
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:Glaucogenin C Mono-D-thevetoside
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]
CAS No.849201-84-9 Glaucogenin C mono-D-thevetoside
Assay:>98% Appearance:Powder Application:For research use only.
Min. Order:0
Supplier:BOC Sciences [
United States]

Other Product
- 53135-63-0/3-Isopropoxyprop-1-yne
- 4591-57-5/Pyrazolo[1,5-a]pyrazine-2-carboxamide, 3-amino-5-ethyl-4,5,6,7-tetrahydro-4-oxo- (9CI)
- 1356009-28-3/N-methyl-3-(2-(3-methyl-1H-1,2,4-triazol-1-yl)-5-nitrophenoxy)propan-1-amine
- 168331-79-1/3,5-Cyclohexadiene-1,2-dione, 3-(1,1-dimethylethyl)-6-propyl- (9CI)
- 1044764-69-3/2-(tert-butoxycarbonyl)isoindoline-4-carboxylic acid
- 74259-52-2/(R)-1,3-Dichlorobutane
- 70838-82-3/2-METHYLBENZOIC ACID-13C1 (CARBOXYL-13C)
- 1268620-99-0/N-[1,2,3,4-tetrahydro-5-(1-methylethoxy)-2-naphthalenyl]-2-Thiopheneethanamine
- 236115-65-4/Phenyl 2-azido-2-deoxy-3,4,6-tris-O-(phenylmethyl)-1-thio-beta-D-glucopyranoside
- 209959-79-5/ethyl 2-(4-chloro-3-nitrophenylamino)-2-oxoacetate
- 1345471-69-3/4-Bromo-2-fluoro-5-nitrotoluene
- 1095544-42-5/5-Bromo-2-(Difluoromethoxy)Anisole
- 71815-43-5/BroMoiodoacetic Acid
- 65831-16-5/Tricyclo[2.2.1.02,6]heptan-3-ol, 5-ethynyl-, stereoisomer (9CI)
- 1107627-16-6/1-(3-azetidinyl)-1H-pyrazole(SALTDATA: 2HCl)
- 18264-89-6/N-(9,10-Dihydrophenanthren-2-yl)-2,2,2-trifluoroacetamide
- 959239-77-1/4-CHLORO-2-METHYL-5-PROPYL-PYRIMIDINE
- 851175-23-0/2-CHLORO-N-METHYL-N-(2-METHYLBENZYL)ACETAMIDE
- 12223-43-7/Disperse Red BFL
- 849201-84-9/Glaucogenin C Mono-D-thevetoside
- 26188-23-8/1-(4-chloro-2-nitrophenyl)-1H-1,2,4-Triazole
- 2942-22-5/Benzothiazole, 2-chloro-7-nitro- (7CI,8CI,9CI)
- 246165-22-0/N,N'-Bis-FMoc-D-ornithine
- 50402-67-0/2,3-Didehydrobiphenylene
- 87293-23-0/2,4-Pentadiynal,5-(dimethylamino)-(9CI)
- 596095-24-8/N,3-DIHYDROXY-BENZENE CARBOXIMIDOYL CHLORIDE
- 70183-89-0/C-(3-METHYL-ISOXAZOL-5-YL)-METHYLAMINE HYDROCHLORIDE
- 215168-57-3/(E)-3-(3,4-dimethoxyphenyl)-1-(3-hydroxyphenyl)prop-2-en-1-one
- 1151512-19-4/4-(Thien-2-ylmethyl)benzoyl chloride, 97%
- 876716-43-7/1-CYCLOPROPYL-5-OXOPYRROLIDINE-3-CARBOXYLIC ACID