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Ac-DL-Trp-OH
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Ac-DL-Trp-OH

CAS: 87-32-1

Ref. AN-AG003SOV

5g
21.00 €
25g
28.00 €
100g
57.00 €
500g
147.00 €
Estimated delivery in United States, on Monday 15 Jul 2024

Product Information

Name:
Ac-DL-Trp-OH
Synonyms:
  • acetyltryptophan
  • N-acetyl-D-tryptophan
  • N-acetyltryptophan
  • N-acetyltryptophanate sodium
  • N-Acetyltryptophan
  • acetyltryptophan
  • 2-acetamido-3-(1H-indol-3-yl)propanoic acid
  • Tryptophan, N-acetyl-
  • L-Tryptophan, N-acetyl-
  • 2-(acetylamino)-3-(1H-indol-3-yl)propanoic acid
  • See more synonyms
  • Acetyl tryptophan
  • N-acetyl tryptophan
  • N-Acetyltryptophan #
  • 2-(acetylamino)-3-indol-3-ylpropanoic acid
  • n-acetyltryptophane
  • Acetyl-dl-tryptophan
  • 2-Acetylamino-3-(1H-indol-3-yl)-propionic acid
  • N-acetyl-D,L-tryptophan
  • d,l-alpha-Acetylamino-3-indolepropionic acid
  • N-acetyltryptophanate sodium
  • dl-.alpha.-Acetamidoindole-3-propionic acid
  • 2-acetamido-3-(1H-indol-3-yl)-propionic acid
  • d,l-.alpha.-Acetylamino-3-indolepropionic acid
  • N-Acetyl-L-tryptophan
  • N-Acetyl-D-tryptophan
  • Acetyl-L-tryptophan
  • Acetyl-L-trp
  • Tryptophan, L-
  • (S)-N-Acetyltryptophan
  • N/A
  • (2R)-2-(acetylamino)-3-(1H-indol-3-yl)propanoate
  • (2S)-2-(acetylamino)-3-(1H-indol-3-yl)propanoate
  • (RS)-N-Acetyltryptophan
  • 2-Acetamido-3-(1H-indol-3-yl)propanoic acid
  • <span class="text-smallcaps">DL</span>-Acetyltryptophan
  • <span class="text-smallcaps">DL</span>-N-Acetyltryptophan
  • <span class="text-smallcaps">DL</span>-Tryptophan, N-acetyl-
  • Acetyl-<span class="text-smallcaps">DL</span>-tryptophan
  • N-Acetyl-<span class="text-smallcaps">DL</span>-tryptophan
  • N-Acetyl-DL-TRP-OH
  • NSC 49124
  • Tryptophan, N-acetyl-, <span class="text-smallcaps">DL</span>-
  • dl-α-Acetylamino-3-indolepropionic acid
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:
246.2619
Formula:
C13H14N2O3
Purity:
95%;RG
Color/Form:
Solid
InChI:
InChI=1S/C13H14N2O3/c1-8(16)15-12(13(17)18)6-9-7-14-11-5-3-2-4-10(9)11/h2-5,7,12,14H,6H2,1H3,(H,15,16)(H,17,18)
InChI key:
DZTHIGRZJZPRDV-UHFFFAOYSA-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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