(2R)-2-(acetylsulfanylmethyl)-3-phenylpropanoic acid
CAS: 91702-98-6
Ref. IN-DA00IGUF
| 1g | 27.00 € | ||
| 5g | 33.00 € | ||
| 10g | 53.00 € | ||
| 25g | 62.00 € | ||
| 100g | 170.00 € | ||
| 500g | 527.00 € |
Estimated delivery in United States, on Wednesday 20 Nov 2024
Product Information
Name:
(2R)-2-(acetylsulfanylmethyl)-3-phenylpropanoic acid
Synonyms:
- 2-[(Acetylthio)methyl]-3-phenylpropionic Acid
- 3-(acetylsulfanyl)-2-benzylpropanoic acid
- 2-[(Acetylthio)methyl]-3-phenylpropanoic acid
- 2-[(Acetylthio)methyl]-phenylpropionicacid
- 2-[(Acetylthio)methyl]-3-phenylpropionic acide
- 2-(acetylsulfanylmethyl)-3-phenyl-propanoic Acid
- 3-acetylthio2-benzylpropionic acid
- 3-acetylthio-2-benzylpropanoic acid
- 3-acetylthio-2-benzylpropionic acid
- 3-(Acetylthio)-2-benzylpropanoic acid
- See more synonyms
- 3-acetylmercapto-2-benzylPropanoic acid
- 2-acetylthiomethyl-3-phenylpropanoic acid
- 2-Acetylthiomethyl-3-phenylpropionic acid
- 2-acetylthiomethyl-3-phenyl propionic acid
- 2-acetylthiomethyl-3-phenyl-propionic acid
- 2-(acetylthiomethyl)-3-phenylpropionic acid
- 3-(Acetylsulphanyl)-2-benzylpropanoic acid
- S-acetyl-2-benzyl-3-mercaptopropionic acid
- 2-(Acetylthio)methyl-3-phenylpropanoic acide
- 2-Acetylsulfanylmethyl-3-phenylpropionic acid
- 2- (acetylthio)methyl) -phenylpropionic acid
- 3-(2-(acetylthiomethyl)phenyl)propanoic acid
- 2(R,S)-acetylthiomethyl-3-phenylpropionic acid
- 2-(ethanoylsulfanylmethyl)-3-phenyl-propanoic acid
- (+/-)-2-[(acetylthio)methyl]-3-phenylpropanoic acid
- 2-[(Acetylthio)methyl]-phenylpropionic acid
- 2-[(Acetylethio)Methyl]Phenylpropionic Acid
- 2-(Acetylthiomethyl)-3-phenylpropionic Acid
- 2-[(Acetylsulfanyl)methyl]-3-phenylpropionic Acid
- a-[(Acetylthio)methyl]benzenepropanoic Acid
- 2-(Acetylthiomethyl)phenyl propionic acid
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
238.301g/mol
Formula:
C12H14O3S
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C12H14O3S/c1-9(13)16-8-11(12(14)15)7-10-5-3-2-4-6-10/h2-6,11H,7-8H2,1H3,(H,14,15)
InChI key:
BCAAXVOKLXDSPD-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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