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(S)-2-Amino-3-(1H-indol-3-yl)-2-methylpropanoic acid
CAS: 16709-25-4
Ref. IN-DA00VQS1
50mg | 476.00 € | ||
100mg | 546.00 € |
Estimated delivery in United States, on Tuesday 4 Mar 2025
Product Information
Name:
(S)-2-Amino-3-(1H-indol-3-yl)-2-methylpropanoic acid
Synonyms:
- alpha-(11C)methyl-L-tryptophan
- alpha-(14C)methyl-tryptophan
- alpha-methyl-L-tryptophan
- alpha-methyltryptophan
- alpha-methyltryptophan, (+)-isomer
- alpha-methyltryptophan, (-)-isomer
- alpha-methyltryptophan, (D)-isomer
- alpha-methyltryptophan, (L)-isomer
- alpha-Methyltryptophan
- alpha-Methyl-L-tryptophan
- See more synonyms
- Tryptophan, alpha-methyl-
- L-|A-Methyltryptophan
- Tryptophan, a-methyl-
- (-)-|A-Methyltryptophan
- (S)-alpha-Methyltryptophan hemihydrate, 98%, 98% ee
- (2S)-2-amino-3-(1H-indol-3-yl)-2-methylpropanoic acid
- |A-Methyl-L-tryptophan
- |A-Methyl-(S)-tryptophan
- L-Tryptophan, Alpha-Methyl-
- (S)-2-Amino-3-(2-Methyl-1H-Indol-3-Yl)-Propionic Acid
- S-2-Methyltryptophan
- a-Methyl-(S)-tryptophan
- L-a-Methyltryptopha
- L-Tryptophan, -methyl-
- -Methyl-L-tryptophan
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:
218.2518
Formula:
C12H14N2O2
Purity:
98%
InChI:
InChI=1S/C12H14N2O2/c1-12(13,11(15)16)6-8-7-14-10-5-3-2-4-9(8)10/h2-5,7,14H,6,13H2,1H3,(H,15,16)/t12-/m0/s1
InChI key:
ZTTWHZHBPDYSQB-LBPRGKRZSA-N
MDL:
Melting point:
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Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA00VQS1 (S)-2-Amino-3-(1H-indol-3-yl)-2-methylpropanoic acid
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