4-Pentenoic acid, 2,3-dimethyl-, (2S,3R)-(133908-41-5)
- Name: 4-Pentenoic acid, 2,3-dimethyl-, (2S,3R)-
- Synonyms:
- Molecular Formula:C7H12O2
- Molecular Weight:128.171
- CAS Registry Number:133908-41-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 13389-61-2/Pyridine, 2-(5-phenyl-1,2,4-oxadiazol-3-yl)-
- 13389-70-3/BIS(4-METHYLPHENYL)METHYL CHLORIDE
- 13389-74-7/4-CHLORO-4'-METHYLBENZHYDROL
- 13389-78-1/Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, 4-nitrobenzoate, exo-
- 133898-86-9/1,3,4-Thiadiazol-2(3H)-imine, 3-(phenylmethyl)-
- 133899-26-0/2-Piperidinone, 3-amino-4-phenyl-
- 133899-27-1/3H-2-Benzazepin-3-one, 4-amino-1,2,4,5-tetrahydro-, (S)-
- 133900-69-3/2H-Pyran-5-carboxylic acid, 6-methyl-2-oxo-4-phenyl-, ethyl ester
- 13390-30-2/[1,2,3]Triazolo[1,5-a]quinoxaline
- 133903-18-1/Acetic acid, [[6-(trifluoromethyl)thiazolo[4,5-b]pyridin-2-yl]thio]-, ethyl ester
- 133903-46-5/Acetic acid, (thiazolo[4,5-b]pyridin-2-ylthio)-, ethyl ester
- 133904-15-1/Acetic acid, (thiazolo[4,5-b]pyridin-2-ylsulfinyl)-, ethyl ester
- 133904-67-3/D-Cysteine, N-[(1,1-dimethylethoxy)carbonyl]-, methyl ester
- 133905-15-4/3-Piperidinecarboxylic acid, 3-phenyl-2-thioxo-, ethyl ester
- 133907-27-4/Cyclopentanone, 2-ethyl-, (2S)-
- 13390-74-4/2-Oxetanone, 3-(chloromethyl)-3-methyl-
- 13390-75-5/2-Oxetanone, 3,3-bis(chloromethyl)-
- 13390-80-2/4-Penten-2-ol, 1-chloro-
- 133908-40-4/1,3,2-Diazaborolidine, 1,3-bis[[3,5-bis(trifluoromethyl)phenyl]sulfonyl]-2-[[(1Z)-1-[(2E)-2-butenyl oxy]-1-propenyl]oxy]-4,5-diphenyl-, (4S,5S)-
- 133908-41-5/4-Pentenoic acid, 2,3-dimethyl-, (2S,3R)-
- 133908-42-6/4-Pentenoic acid, 2,3-dimethyl-, (2R,3R)-
- 13390-86-8/3-Pentanethione, 2,4-dimethyl-
- 13390-87-9/2-Propanethione, 1-phenyl-
- 13390-92-6/9H-Carbazole, lithium salt
- 133910-00-6/N-Trityl Losartan Carboxaldehyde
- 133910-89-1/3-Pentyn-2-ol, 5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (2S)-
- 13391-11-2/1,1,3,3-Cyclopentanetetrapropanoic acid, 2-oxo-
- 13391-12-3/1,6-Hexanediamine, N,N'-bis(1-methylethyl)-
- 133911-48-5/2-Butanol, 1-methoxy-, (2S)-
- 13391-27-0/5-METHOXY-2-METHYLBENZOFURAN