Dimethyl L-cystinate dihydrochloride
CAS: 32854-09-4
Ref. IN-DA00BXH9
| 1g | 25.00 € | ||
| 5g | 24.00 € | ||
| 10g | 31.00 € | ||
| 25g | 48.00 € | ||
| 100g | 118.00 € | ||
| 500g | 300.00 € |
Estimated delivery in United States, on Thursday 5 Dec 2024
Product Information
Name:
Dimethyl L-cystinate dihydrochloride
Synonyms:
- L-Cystine dimethyl ester dihydrochloride
- (2R,2'R)-Dimethyl 3,3'-disulfanediylbis(2-aminopropanoate) dihydrochloride
- methyl (2R)-2-amino-3-{[(2R)-2-amino-3-methoxy-3-oxopropyl]disulfanyl}propanoate dihydrochloride
- methyl (2R)-2-amino-3-[[(2R)-2-amino-3-methoxy-3-oxopropyl]disulfanyl]propanoate dihydrochloride
- D-Cystine bis(methyl ester) dihydrochloride
- L-Cystine-dimethyl Ester Dihydrochloride
- L-Cystine dimethyl ester dihydrochloride, >=95%
- Dimethyl 3,3'-disulfanediyl(2R,2'R)-bis(2-aminopropanoate) dihydrochloride
- methyl (2R)-3-{[(2R)-2-amino-2-(methoxycarbonyl)ethyl]disulfanyl}-2-aminopropa noate, chloride, chloride
- L-Cystine Dimethyl Ester Dihydrochloride, 96% - 25G 25g
- See more synonyms
- (2R,2'R)-3,3'-disulfanediylbis(1-methoxy-1-oxopropan-2-aminium)
- (H-Cys-OMe)2・2HCl
- <span class="text-smallcaps">L</span>-Cystine dihydrochloride methyl ester
- <span class="text-smallcaps">L</span>-Cystine, 1,1′-dimethyl ester, hydrochloride (1:2)
- <span class="text-smallcaps">L</span>-Cystine, dimethyl ester, dihydrochloride
- Cystine dimethyl ester dihydrochloride
- Cystine, dimethyl ester, dihydrochloride, <span class="text-smallcaps">L</span>-
- Dimethyl Cystinate Dihydrochloride
- Dimethyl L-cystinate HCl
- NSC 161614
- L-Cystine, 1,1′-dimethyl ester, hydrochloride (1:2)
- Cystine, dimethyl ester, dihydrochloride, L-
- L-Cystine, dimethyl ester, dihydrochloride
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:
341.2755
Formula:
C8H18Cl2N2O4S2
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C8H16N2O4S2.2ClH/c1-13-7(11)5(9)3-15-16-4-6(10)8(12)14-2;;/h5-6H,3-4,9-10H2,1-2H3;2*1H/t5-,6-;;/m0../s1
InChI key:
QKWGUPFPCRKKMQ-USPAICOZSA-N
MDL:
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Density:
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EINECS:
Merck:
HS code:
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