2(3H)-Furanone, 3-aminodihydro-, hydrochloride, (3S)-
CAS: 2185-03-7
Ref. IN-DA00I48K
1g | 21.00 € | ||
5g | 24.00 € | ||
10g | 34.00 € | ||
25g | 50.00 € | ||
100g | 105.00 € | ||
250mg | To inquire |
Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
2(3H)-Furanone, 3-aminodihydro-, hydrochloride, (3S)-
Synonyms:
- L-Homoserine lactone hydrochloride
- (S)-3-Aminodihydrofuran-2(3H)-one hydrochloride
- (S)-Homoserine-lactone hydrochloride
- (S)-(-)-3-Aminotetrahydrofuran-2-one Hydrochloride
- (3S)-3-aminooxolan-2-one hydrochloride
- L-Homoserine lactone hydrochlide
- L-Homoserine Lactone, Hydrochloride
- (S)-alpha-Amino-gamma-butyrolactone hydrochloride
- (S)-(+)- |A-amino-|A-butyrolactone hydrochloride
- L-Homoserine Lactone hydrochloride?
- See more synonyms
- L-(-)-Homoserine Lactone Hydrochloride
- L-homoserine lactone group hydrochloride
- (s)-2-amino4-butyrolactone hydrochloride
- (S)-a-Amino-?-butyrolactone hydrochloride
- (3S)-3-Aminotetrahydrofuran-2-one hydrochloride
- (S)-3-Amino-dihydrofuran-2(3H)-one hydrochloride
- (S)-(-)-alpha-Amino-gamma-butyrolactone Hydrochloride
- (S)-alpha-Amino-gamma-butyrolactone hydrochloride, 97%
- L-Homoserinelactonehydrochloride
- D-Homoserine Lactone hydrochloride
- (3R)-3-aminooxolan-2-one Hydrochloride
- L-Homoserine lactone hydrochloride, 98% - 1G 1g
- (R)-(+)-alpha-Amino-gamma-butyrolactone hydrochloride
- (3S)-3-Aminodihydro-2(3H)-furanone hydrochloride
- (3S)-3-aminodihydrofuran-2(3H)-one hydrochloride
- (S)-Homoserine lactone hydrochloride
- 2(3H)-Furanone, 3-aminodihydro-, hydrochloride (1:1), (3S)-
- 2(3H)-Furanone, 3-aminodihydro-, hydrochloride, (S)-
- 2-Oxo-2,3-Dihydrofuran-3-Aminium Chloride
- <span class="text-smallcaps">L</span>-Homoserine lactone hydrochloride
- L-Homoserine Lactone HCl
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:
137.5648
Formula:
C4H8ClNO2
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C4H7NO2.ClH/c5-3-1-2-7-4(3)6;/h3H,1-2,5H2;1H/t3-;/m0./s1
InChI key:
XBKCXPRYTLOQKS-DFWYDOINSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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