GF 109(79873-93-1)
- Name: GF 109
- Synonyms:GF 109
- Molecular Formula:C53H74 N14 O13
- Molecular Weight:1115.24066
- CAS Registry Number:79873-93-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 2973-75-3/2,3-DIBROMO-4-HYDROXY-5-METHOXYBENZALDEHYDE
- 142665-38-1/1,3-dibutyl-7-methyl-8-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]-3,7-dihydro-1H-purine-2,6-dione
- 52627-33-5/ETHYLCELLULOSEPERFLUOROBUTYRATE
- 6869-58-5/cannogenol-3-O-alpha-L-rhamnoside
- 100907-11-7/isoquinolin-1-yl(pyridin-3-yl)methanol
- 60388-53-6/DL-Amethopterin hydrate
- 155272-03-0/(8E)-1,3-diethyl-8-[(2Z)-2-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-7-methyl-3,7,8,9-tetrahydro-1H-purine-2,6-dione
- 90798-84-8/2-(4-chlorophenyl)-1,3-thiazinan-4-one
- 41416-61-9/α-Ethynylcyclohexanemethanol carbamate
- 81944-36-7/1,7-Dicarbadodecaborane(12), 1-(1-methylethenyl)-
- 1604-28-0/6-METHYL-3,5-HEPTADIEN-2-ONE
- 41714-30-1/Croalbidine
- 26957-73-3/tetrahydro-5-(2-hydroxyethyl)-1,3,5-triazine-2(1H)-thione
- 16071-86-6/Direct Brown 95
- 490-36-8/4-O-β-D-Galactopyranosyl-D-altrose
- 68436-82-8/MOLLICELLINC
- 79873-93-1/GF 109
- 97500-64-6/DL-N-(3-Indolyloxalyl)valine
- 53143-64-9/spiro[2.5]octa-4,6-diene
- 22326-31-4/5-Sulfoisophthalic acid
- 174740-64-8/Benzoic acid, 2-[[[7-[[(3.beta.)-3-hydroxy-28-oxolup-20(29)-en-28-yl]a mino]heptyl]amino]carbonyl]
- 3683-65-6/4-Chloro-5-isothiazolecarbaldehyde thiosemicarbazone
- 33391-42-3/3-[2-(diethylamino)ethyl]-1-{methyl[4-(methylsulfanyl)benzyl]amino}-3-phenyl-1,3-dihydro-2H-indol-2-one
- 25913-25-1/Octadecanamide,N,N'-[1,3-phenylenebis(methylene)]bis-
- 36115-60-3/1-(4-{[2-hydroxy-3-(4-phenylpiperazin-1-yl)propyl]sulfanyl}phenyl)propan-1-one
- 3717-21-3/(NZ)-N-[(4-methoxyphenyl)methylidene]hydroxylamine
- 4232-09-1/α-[(Ethylamino)methyl]-p-hydroxybenzyl alcohol
- 5521-49-3/methyl 2-methyl-4-(3-nitrophenyl)-6-oxo-1,4,5,6-tetrahydropyridine-3-carboxylate
- 76374-29-3/8,9-dihydroxy-2,2-dimethyl-4-oxo-1-oxa-3-azaspiro[4.5]dec-7-yl benzoate
- 17512-08-2/Pyrazole, 5-(2-methyl-2,3-butadienyl)-1,3,4-trimethyl-,
