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L-Cystine, N,N'-bis[(1,1-dimethylethoxy)carbonyl]-
CAS: 10389-65-8
Ref. AN-AG00HA7R
| 5g | 41.00 € | ||
| 25g | 59.00 € | ||
| 100g | 157.00 € | ||
| 500g | 522.00 € |
Estimated delivery in United States, on Thursday 16 May 2024
Product Information
Name:
L-Cystine, N,N'-bis[(1,1-dimethylethoxy)carbonyl]-
Synonyms:
- boc-l-cystine
- N,N'-di-Boc-L-cystine
- n,n'-bis(tert-butoxycarbonyl)-l-cystine
- Bis-Boc-L-cystine
- n,n-di-boc-l-cystine
- Nalp., Nalp.'-di-Boc-L-cystine
- N,N'-bis-(tertbutoxycarbonyl)cystine
- N-alpha-t-Butyloxycarbonyl-L-cystine
- N,N'-Di(tert-butoxycarbonyl)-L-cystine
- N|A,N|A inverted exclamation marka-di-Boc-L-cystine
- See more synonyms
- Bis((2R)-carboxy-2-t-butoxycarbonylaminoethyl)disulfide
- (2R,2'R)-3,3'-disulfanediylbis(2-(tert-butoxycarbonylamino)propanoic acid)
- (R)-2-tert-butoxycarbonylamino-3-((R)-2-tert-butoxycarbonylamino-2-carboxy-ethyldisulfanyl)-propionic acid
- N,N'-Bis(tert-butoxycarbonyl)-L-cysteine
- N,N'-bis[tert-butoxycarbonyl]-L-cysteine
- N,N'-Bis-Boc-L-cystine, 98% - 1G 1g
- N,N inverted exclamation mark -di-Boc-L-cystine
- Cystine, N,N'-dicarboxy-, N,N'-di-tert-butyl ester, L-
- (Boc-Cys-OH)
- (Boc-Cys-OH)2
- (Boc-Cys-OH)2 (Disulfide bond)
- <span class="text-smallcaps">L</span>-Cystine, N,N′-bis[(1,1-dimethylethoxy)carbonyl]-
- Cystine, N,N′-dicarboxy-, N,N′-di-tert-butyl ester
- Cystine, N,N′-dicarboxy-, N,N′-di-tert-butyl ester, <span class="text-smallcaps">L</span>-
- N,N'-Bis-Boc-L-cystine
- N,N'-bis(tert-butoxycarbonyl)-L-cystine
- N,N'-bis(tert-butoxycarbonyl)cystine
- N,N-bis(T-boc)-L-cystine
- N,N′-Bis(tert-butoxycarbonyl)-<span class="text-smallcaps">L</span>-cysteine
- N,N′-Bis(tert-butoxycarbonyl)-<span class="text-smallcaps">L</span>-cystine
- N,N′-Bis[(1,1-dimethylethoxy)carbonyl]-<span class="text-smallcaps">L</span>-cystine
- N,N′-Di(tert-butoxycarbonyl)-<span class="text-smallcaps">L</span>-cystine
- N,N′-Di-BOC-<span class="text-smallcaps">L</span>-cystine
- NSC 164046
CAS:
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
440.5321
Formula:
C16H28N2O8S2
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C16H28N2O8S2/c1-15(2,3)25-13(23)17-9(11(19)20)7-27-28-8-10(12(21)22)18-14(24)26-16(4,5)6/h9-10H,7-8H2,1-6H3,(H,17,23)(H,18,24)(H,19,20)(H,21,22)/t9-,10-/m0/s1
InChI key:
MHDQAZHYHAOTKR-UWVGGRQHSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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