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D-Cysteine, S-[(acetylamino)methyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-
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D-Cysteine, S-[(acetylamino)methyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-

CAS: 168300-88-7

Ref. IN-DA001Y0I

1g
28.00 €
5g
58.00 €
25g
173.00 €
100g
647.00 €
250mg
26.00 €
Estimated delivery in United States, on Thursday 2 Jan 2025

Product Information

Name:
D-Cysteine, S-[(acetylamino)methyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-
Synonyms:
  • N-alpha-(9-Fluorenylmethyloxycarbonyl)-S-(acetyl-aminomethyl)-D-cysteine
  • S-[(Acetylamino)methyl]-N-Fmoc-D-cysteine
  • N-Fmoc-S-Acetamidomethyl-L-Cysteine
  • N-alpha-(9-Fluorenylmethyloxycarbonyl)-S-(carbonylamidomethyl)-D-cysteine
  • (S)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-3-(acetamidomethylthio)propanoic acid
  • Fmoc-D-Acetamidomethyl-L-cysteine
  • N(alpha)-Fluorenylmethyloxycarbonyl-S-acetamidomethylcysteine
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:
414.4748
Formula:
C21H22N2O5S
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C21H22N2O5S/c1-13(24)22-12-29-11-19(20(25)26)23-21(27)28-10-18-16-8-4-2-6-14(16)15-7-3-5-9-17(15)18/h2-9,18-19H,10-12H2,1H3,(H,22,24)(H,23,27)(H,25,26)/t19-/m1/s1
InChI key:
CSMYOORPUGPKAP-LJQANCHMSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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