Bis(3-phenyl-L-alanine) sulphate(79679-86-0)
- Name: Bis(3-phenyl-L-alanine) sulphate
- Synonyms:
- Molecular Formula:C18H24N2O8S
- Molecular Weight:263.271
- CAS Registry Number:79679-86-0
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.79679-86-0 Bis(3-phenyl-L-alanine) sulphate
Assay:99% Appearance:powder or liquid Package:according to customer requirements Storage:store in dry dark and ventilated place Transportation:By Sea/Air/Courier Application:It is an important raw material.
Min. Order:10Gram
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)] CAS No.79679-86-0 bis(3-phenyl-L-alanine) sulphate
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)] CAS No.79679-86-0 Bis(3-phenyl-L-alanine) sulphate
Assay:99% Transportation:By sea Application:Pharmaceutical industry
Min. Order:0
Supplier:Antimex Chemical Limied [
China (Mainland)] CAS No.79679-86-0 Bis(3-phenyl-L-alanine) sulphate
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:Bis(3-phenyl-L-alanine) sulphate
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)] CAS No.79679-86-0 Bis(3-phenyl-L-alanine) sulphate
Assay:99% Transportation:By sea Application:Pharmaceutical industry
Min. Order:0
Supplier:Hubei Jiutian Bio-medical Technology Co., Ltd [
China (Mainland)]
Other Product
- 10256-58-3/2-chloro-5-propyl-5,9,10,14b-tetrahydroisoquino[2,1-d][1,4]benzodiazepin-6(7H)-one
- 14992-59-7/Dibunate sodium
- 55579-97-0/(5Z)-7-chloro-3,4-dihydro-1-benzoxepin-5(2H)-one O-(2-pyrrolidin-1-ylethyl)oxime hydrochloride
- 81862-01-3/methyl (1Z)-2-(dimethylamino)-N-{[{[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]sulfinyl}(methyl)carbamoyl]oxy}-2-oxoethanimidothioate
- 120548-17-6/[Propylenebis(p-phenyleneoxyethylene)]bis[trimethylammoniumiodide] (6CI)
- 13612-59-4/2,4,6-Cycloheptatriene-1-carbonitrile
- 51896-17-4/4-(acetylamino)-N-[(E)-2-[4-(dimethylamino)phenyl]-1-(morpholin-4-ylcarbonyl)ethenyl]benzamide
- 72448-90-9/Benzene,1,1'-(1E,5E)-1,5-hexadiene-1,6- diylbis[4-methoxy-
- 6771-56-8/6-{[4-(2-fluorophenyl)piperazin-1-yl]carbonyl}-5-methyl-4-(4-methylpiperidin-1-yl)thieno[2,3-d]pyrimidine
- 52233-09-7/Manganese, ((1,2-ethanediylbis(carbamodithioato))(2-))-, mixt. with 2,5-dimethyl-N-phenyl-3-furancarboxamide and ((1,2-ethanediylbis(carbamodithioato))(2-)) zinc
- 52786-87-5/(6R,7R)-7-({[2-(aminomethyl)phenyl]acetyl}amino)-8-oxo-3-{[(6-oxo-1,6-dihydropyridazin-3-yl)sulfanyl]methyl}-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 162831-31-4/IEM 1754 dihydrobroMide
- 438-81-3/2-(dibutylamino)-1-(4-fluoronaphthalen-1-yl)ethanol
- 5457-92-1/7-chloro-3-ethyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-5-amine
- 25383-34-0/Azuleno[4,5-b]furan-2(3H)-one,9-(acetyloxy)decahydro-6a-hydroxy-9a-methyl-3,6-bis(methylene)-,(3aS,6aR,9S,9aS,9bR)-
- 17641-12-2/2-Chloro-N-(3-ethoxyphenyl)acetamide
- 54125-80-3/5,7-dibenzoyl-2-[(dimethylamino)methylidene]azulen-6(2H)-one
- 121892-89-5/Thymidine,3'-azido-3'-deoxy-,5'-[4-[[1,2-dihydro-2-oxo-1-[tetrahydro-5-(hydroxymethyl)-2-furanyl]-4-pyrimidinyl]amino]-4-oxobutanoate],(2R-cis)- (9CI)
- 8066-65-7/Benzenaminium,3-[[(dimethylamino)carbonyl]- oxy]-N,N,N-trimethyl-,methyl sulfate,mixt. with 2-[(aminocarbonyl)oxy]-N,N,N-trimethylethanaminium chloride and phenol
- 79679-86-0/Bis(3-phenyl-L-alanine) sulphate
- 5785-17-1/2-chloro-N-(2-chloroethyl)-N-[2-(thiophen-2-yl)ethyl]ethanamine
- 6008-38-4/4-(2-methylpropoxy)-N-[2-(pyridin-4-yl)-1,3-benzoxazol-5-yl]benzamide
- 96-04-8/2,3-Heptanedione
- 93920-21-9/Isooctadecanoic acid, compound with piperazine-1,4-diethanol (1:1)
- 2142-68-9/2'-Chloroacetophenone
- 72766-04-2/methyl (9-chloro-5-oxo-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl)acetate
- 79525-01-2/5-(2,4,5-triethoxybenzyl)-1,3-thiazolidine-2,4-dione
- 66512-17-2/N-trifluoroacetyladriamycinol
- 89258-04-8/1-(2-acetyl-10H-phenothiazin-10-yl)-2-[(2E)-2-(2-chlorobenzylidene)hydrazinyl]ethanone
- 16854-91-4/(2R)-3,4-Dihydro-2-(4-hydroxyphenyl)-2H-1-benzopyran-3α,4β,7,8-tetrol