2-(1H-INDOL-3-YLSULFANYL)-PROPIONIC ACID(63321-71-1)
- Name: 2-(1H-INDOL-3-YLSULFANYL)-PROPIONIC ACID
- Synonyms:2-(1H-Indol-3-ylsulfanyl)-propionic acid;2-indol-3-ylthiopropanoic acid;
- Molecular Formula:C11H11NO2S
- Molecular Weight:221.27600
- CAS Registry Number:63321-71-1
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.63321-71-1 2-((1H-Indol-3-yl)thio)propanoic acid
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.63321-71-1 2-((1H-Indol-3-yl)thio)propanoic acid
Assay:99% Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal agents
Min. Order:0
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)]
CAS No.63321-71-1 Propanoic acid, 2-(1H-indol-3-ylthio)-
Assay:98%min Appearance:Off-white to light yellow powder Package:According to the clients requirement. Storage:Keep in cool place. Application:Pharmaceutical intermediates
Min. Order:0
Supplier:Hangzhou J&H Chemical Co., Ltd. [
China (Mainland)]
CAS No.63321-71-1 2-(1H-INDOL-3-YLSULFANYL)-PROPIONIC ACID
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:2-(1H-INDOL-3-YLSULFANYL)-PROPIONIC ACID
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]

Other Product
- 63321-24-4/2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-[4-[[(4-aminophenyl)imino]methyl]phenyl]-
- 63321-33-5/Benzoxazolium, 2-[3-(1-ethoxy-2(1H)-pyridinylidene)-1-propenyl]-3-ethyl-, tetrafluoroborate(1-)
- 63321-35-7/Benzothiazolium, 2-[3-(1-ethoxy-2(1H)-pyridinylidene)-1-propenyl]-3-ethyl-, tetrafluoroborate(1-)
- 63321-38-0/Naphtho[1,2-d]thiazolium, 2-[3-(1-ethoxy-2(1H)-pyridinylidene)-1-propenyl]-1-ethyl-, tetrafluoroborate(1-)
- 63321-42-6/Quinolinium, 1-ethoxy-2-[3-(1-ethylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-1-propenyl]-, tetrafluoroborate(1-)
- 63321-43-7/Carbamic acid, (2-aminoethyl)-, 4-nitrophenyl ester
- 63321-44-8/Carbamic acid, (5-aminopentyl)-, 4-nitrophenyl ester
- 63321-45-9/Carbamic acid, (7-aminoheptyl)-, 4-nitrophenyl ester
- 63321-46-0/Carbamic acid, [2-(dimethylamino)ethyl]-, 4-nitrophenyl ester
- 63321-47-1/Carbamic acid, [4-(dimethylamino)butyl]-, 4-nitrophenyl ester
- 63321-48-2/Carbamic acid, [6-(dimethylamino)hexyl]-, 4-nitrophenyl ester
- 63321-49-3/Carbamic acid, propyl-, 4-nitrophenyl ester
- 63321-51-7/Carbamic acid, pentyl-, 4-nitrophenyl ester
- 63321-53-9/Carbamic acid, heptyl-, 4-nitrophenyl ester
- 63321-55-1/Carbamic acid, (5,5-dimethylhexyl)-, 4-nitrophenyl ester
- 63321-65-3/L-Serine, propanoate (ester)
- 63321-66-4/L-Serine, butanoate (ester)
- 63321-68-6/Cyclohexanepropanoic acid, decyl ester
- 63321-69-7/Cyclohexanepropanoic acid, nonyl ester
- 63321-71-1/2-(1H-INDOL-3-YLSULFANYL)-PROPIONIC ACID
- 63321-81-3/Benzenemethanaminium, 2-(hydroxymethyl)-N,N,N-trimethyl-, bromide
- 63321-82-4/Benzenemethanol, 2-[(dimethylamino)methyl]-, acetate (ester)
- 63321-83-5/Benzoic acid, 4-[[(2-amino-2-carboxyethyl)thio]azo]-, (R)-
- 63321-84-6/L-Cysteine, S-[(4-chlorophenyl)azo]-
- 63321-85-7/L-Cysteine, S-[(4-cyanophenyl)azo]-
- 63321-87-9/Ethanone, 1-[5-(2-furanylmethyl)-1H-pyrrol-2-yl]-
- 63321-88-0/1H-Pyrrole, 1-(2-furanylacetyl)-
- 63321-96-0/8-Azabicyclo[3.2.1]octane-3,6,7-triol, 8-(benzoyloxy)-3-(2-propenyl)-, 3-acetate 6-formate, (3-endo,6-exo,7-exo)-
- 63321-97-1/8-Azabicyclo[3.2.1]octane-3,6,7-triol, 8-(benzoyloxy)-3-(2-propenyl)-, 3-acetate, (3-endo,6-exo,7-exo)-
- 63321-99-3/8-Azabicyclo[3.2.1]octane-3-acetaldehyde, 3-(acetyloxy)-8-(benzoyloxy)-6,7-dioxo-, endo-