Glycosyltransferase(9033-07-2)
- Name: Glycosyltransferase
- Synonyms:
- Molecular Formula:
- Molecular Weight:
- CAS Registry Number:9033-07-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 52005-46-6/dichlorophthalic anhydride
- 69012-65-3/Fumes, zinc
- 3027-56-3/Borinic acid,B,B-dibutyl-, butyl ester
- 102128-85-8/N~3~,N~3~-bis(2-chloroethyl)-beta-alaninamide sulfate
- 54352-98-6/Farnesiferol D
- 57548-46-6/N-[(2R,6S)-2,6-dimethylcyclohexyl]-N~2~,N~2~-diethylglycinamide
- 93160-12-4/methyl 2,3-bis(acetyloxy)-3-(3,4-dimethoxyphenyl)propanoate
- 51861-23-5/S-phenyl diethylcarbamothioate
- 84776-21-6/Bentonite, stannian
- 76918-80-4/2-amino-3-[4-(dimethylamino)phenyl]-3-phenyl-2,3-dihydro-1H-isoindol-1-one
- 179762-67-5/2-[(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)sulfanyl]-1,3-thiazole-5-carboxylic acid
- 16256-42-1/2,2,5,5-TETRAMETHYLIMIDAZOLIDIN-4-ONE
- 15707-34-3/2,3-Dimethyl-5-ethylpyrazine
- 290-38-0/1,2,4-Triazine
- 24030-07-7/1,2-diphthalazin-1-ylhydrazine
- 60012-87-5/3,8-bis(bromomethyl)-2,7-dioxaspiro[4.4]nonane-1,6-dione
- 9033-07-2/Glycosyltransferase
- 78134-88-0/4H-1-Benzopyran-4-one,3-(3,4-dimethoxyphenyl)- 5-hydroxy-6,7-dimethoxy-
- 69898-29-9/2-Pyrrolidinone, 1-ethenyl-, homopolymer, reaction products with 1-tetracosene
- 202747-40-8/Hexanamide,N,N'-carbonimidoylbis[2-ethyl-
- 39741-36-1/N-(2,5-dioxotetrahydrofuran-3-yl)benzamide
- 43166-31-0/(3aR,4R,7S,7aS)-2,3-diphenyl-7a-(pyrrolidin-1-yl)-3a,4,5,6,7,7a-hexahydro-1H-4,7-methanoinden-1-one
- 178174-18-0/7-((S)-3-Amino-1-pyrrolidinyl)-1-cyclopropyl-6-fluoro-8-fluoromethoixy-1,4-dihydro-4-oxoquinoline-3-carboxylic acid
- 161338-38-1/Pyridinium,4-[2-[4-(di-9,12-octadecadien-1-ylamino)phenyl]ethenyl]-1-methyl-, iodide (1:1)
- 7470-47-5/propyl 2,4-dimethyl-6-oxo-pyran-3-carboxylate
- 34375-83-2/4-(2-Naphthalenyl)-4-oxazolin-2-one
- 91782-73-9/Formaldehyde, reaction products with diethylamine and 1-nitropropane
- 94160-43-7/sodium 4-[(1,5-dihydroxy-2-naphthyl)azo]naphthalene-1-sulphonate
- 22350-60-3/Glutamic acid,N-[4-[[(2-amino-5-formyl-3,4,5,6,7,8-hexahydro-4-oxo-6-pteridinyl)methyl]amino]benzoyl]-
- 198-60-7/Benzo[1,2,3-de:4,5,6-d'e']diisoquinoline
