Fructosyltransferase,1,2-b-D-fructan 1F-(73379-55-2)
- Name: Fructosyltransferase,1,2-b-D-fructan 1F-
- Synonyms:1,2-b-D-Fructan 1F-fructosyltransferase;E.C. 2.4.1.100; Fructan-fructan 1-fructosyltransferase
- Molecular Formula:
- Molecular Weight:
- CAS Registry Number:73379-55-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 31282-95-8/1-(CHLOROMETHYL)PYRROLIDIN-2-ONE
- 55329-71-0/ethyl (3-ethoxy-7-methyl-1,4-dihydroisoquinolin-6-yl)acetate
- 26204-07-9/Benzene,1,1'-(2,2-dichloroethylidene)bis[4-methyl-
- 53458-19-8/2-chloro-9-(5-S-methyl-5-thiopentofuranosyl)-9H-purin-6-amine
- 90196-63-7/6-bromo-2-methylhexan-2-amine
- 61346-81-4/5-fluoro-1,4-dihydro-1,4-methanonaphthalene
- 73790-77-9/1-[3-[N-(2-Ethylthiophenyl)-N-methylamino]propyl]piperidine
- 10172-03-9/[1R,(+)]-6,6',12'-Trimethoxy-2,2'-dimethyloxyacanthan-7-ol
- 84540-18-1/Tannins, bisulfited
- 6310-02-7/2-amino-6-chloro-1H-pyrimidine-4-thione
- 172104-00-6/Dispiro[furan-2(5H),2'-benzo[1,2-d:4,5-d']bis[1,3]dioxole-6',2''(5''H)-furan]-5,5''-dimethanol,4',8'-bis(4-hydroxyphenyl)-a,a'-dimethyl-, stereoisomer (9CI)
- 90604-45-8/Alcohols, C12-15-branched and linear, reaction products with high-boiling piperazine deriv.-rich cyclic amines
- 20591-87-1/Propanoic acid, 2-(hydroxyimino)-, ethyl ester (9CI)
- 72088-95-0/Poly(oxy-1,2-ethanediyl),a-[2-(dibutylamino)ethyl]-w-hydroxy-
- 63869-51-2/1,2,3,4,5,6-Hexahydro-3-cyclobutylmethyl-6-ethyl-1-methyl-2,6-methano-3-benzazocin-8-ol
- 73379-55-2/Fructosyltransferase,1,2-b-D-fructan 1F-
- 91533-01-6/N-[4-(aminosulfonyl)phenyl]-2-(4-morpholinyl)acetamide
- 1261-89-8/4-[1,3-bis(2,4-dichlorobenzyl)hexahydropyrimidin-2-yl]-N,N-bis(2-chloroethyl)-3-methylaniline
- 93767-40-9/2-Methylpropanoic acid (3aR)-2,3,3aβ,4,5,6,6a,9,9aβ,9bα-decahydro-6aβ,9α-dihydroxy-9β-methyl-3,6-bis(methylene)-2-oxoazuleno[4,5-b]furan-4α-yl ester
- 50590-02-8/3,5-dichloro-4-nitrophenyl dimethyl phosphate
- 84989-31-1/Copper,[29H,31H-phthalocyaninato(2-)-N29,N30,N31,N32]-, (1-methyl-1H-imidazolyl)methylderivs., sulfamates
- 72795-01-8/(±)-erythro-(S*,S*)-1-[2,3-(Dihydro-7-methyl-1H-inden-4-yl)oxy]-3-[(1-methylethyl)amino]-2-butanolhydrochloride
- 158335-67-2/Pseudostellarin F (9CI)
- 77029-92-6/Carboxypeptidaseinhibitor (tomato reduced) (9CI)
- 5165-11-7/2,6-dimethoxypyridine-3-carbaldehyde thiosemicarbazone
- 7138-40-1/Heptacosanoic acid
- 15614-21-8/Rhenium,pentacarbonyl(triphenylstannyl)-, (OC-6-22)-
- 7462-21-7/N-benzyl-4-nitro-1H-imidazole-5-carboxamide
- 35825-57-1/(R)-1,2,6,7,8,9-Hexahydro-1,6,6-trimethyl-phenanthro(1,2-b)furan-10,11-dione
- 5418-03-1/N-nonyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine