Tryptophan, N-[(phenylmethoxy)carbonyl]-
CAS: 13058-16-7
Ref. IN-DA000UO4
1g | 25.00 € | ||
5g | 23.00 € | ||
10g | 33.00 € | ||
25g | 53.00 € | ||
100g | 108.00 € | ||
500g | 307.00 € |
Estimated delivery in United States, on Wednesday 4 Dec 2024
Product Information
Name:
Tryptophan, N-[(phenylmethoxy)carbonyl]-
Synonyms:
- 2-(benzyloxycarbonylamino)-3-(1H-indol-3-yl)propanoic acid
- 2-(((Benzyloxy)carbonyl)amino)-3-(1H-indol-3-yl)propanoic acid
- 2-{[(benzyloxy)carbonyl]amino}-3-(1H-indol-3-yl)propanoic acid
- N-[(Benzyloxy)carbonyl]tryptophan #
- cbz-dl-tryptophane
- N-[(Benzyloxy)carbonyl]tryptophan
- N(;a)-Benzyloxycarbonyl-D-tryptophan
- 3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoic acid
- 3-(1H-indol-3-yl)-2-(phenylmethoxy carbonylamino)propanoic acid
- N-Cbz-L-tryptophan
- See more synonyms
- Benzyloxycarbonyltryptophan
- Nalpha-Cbz-D-tryptophan
- Nalpha-Cbz-L-tryptophan
- (R)-2-(((Benzyloxy)carbonyl)amino)-3-(1H-indol-3-yl)propanoic acid
- 2-[[(Benzyloxy)carbonyl]amino]-3-(1H-indol-3-yl)propanoic acid
- <span class="text-smallcaps">DL</span>-(Carbobenzyloxy)tryptophan
- <span class="text-smallcaps">DL</span>-Tryptophan, N-[(phenylmethoxy)carbonyl]-
- Carbobenzoxytryptophan
- Cbz-<span class="text-smallcaps">D</smallcap><smallcap>L</span>-tryptophan
- Cbz-DL-tryptophan
- N-(Benzyloxycarbonyl)-<span class="text-smallcaps">DL</span>-tryptophan
- N-Carbobenzoxy-DL-tryptophan
- N-Carbobenzyloxy-<span class="text-smallcaps">DL</span>-tryptophan
- N-Carbobenzyloxy-DL-tryptophan
- N-[(Phenylmethoxy)carbonyl]tryptophan
- N-[(benzyloxy)carbonyl]tryptophan
- N-benzyloxycarbonyl-DL-tryptophan
- NSC 88478
- Tryptophan, N-carboxy-, N-benzyl ester, <span class="text-smallcaps">DL</span>-
- Z-DL-Trp-OH
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:
338.3572
Formula:
C19H18N2O4
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C19H18N2O4/c22-18(23)17(10-14-11-20-16-9-5-4-8-15(14)16)21-19(24)25-12-13-6-2-1-3-7-13/h1-9,11,17,20H,10,12H2,(H,21,24)(H,22,23)
InChI key:
AHYFYYVVAXRMKB-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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