Products 24587-37-9

CAS 24587-37-9 appears in our catalog under these names: Dipeptide-2, Dipeptide 2, 99%, N-Valyltryptophan, H–Val–Trp–OH, H-Val-Trp-OH. Offered by: Chemat Brand, AmBeed, TargetMol, GLPBio, Biosynth. Available pack sizes: on request, 25g, 1g, 5g, 0,1g, 0,05g, 0,25g, 500g.

Dipeptide-2
Chemat Brand
  • size: on request
  • Variants: 1
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Dipeptide 2, 99%
AmBeed
  • size: 25g
  • Variants: 1
from 3559.36
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N-Valyltryptophan
TargetMol
  • size: 1g
  • Variants: 1
from 439.25
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H–Val–Trp–OH
GLPBio
  • size: 1g, 25g, 5g
  • Variants: 3
from 948.08
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H-Val-Trp-OH
Biosynth
  • size: 0,1g, 0,05g, 0,25g, 500g
  • Variants: 5
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L-Valyl-L-tryptophan, 95%, 95%
Chemat
  • size: 250mg, 1g, 5g
  • Variants: 3
from 93.20
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Dipeptide 2, 98.12%
MedChemExpress
  • size: 10mM/1mL, 1 g, 5 g, 25 g
  • Variants: 4
from 352.20
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Dipeptide 2 (Standard)
MedChemExpress
  • size: 10 mg, 100 mg, 50 mg, 500 mg
  • Variants: 5
from 263.96
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H-Val-Trp-OH, min. 95 %, 50 mg
Roth
  • size: 50mg
  • Variants: 1
from 1061.92
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H-Val-Trp-OH, min. 95 %, 100 mg
Roth
  • size: 100mg
  • Variants: 1
from 1675.46
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H-Val-Trp-OH, min. 95 %, 250 mg
Roth
  • size: 250mg
  • Variants: 1
from 2496.67
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L-Tryptophan, L-valyl-, 95%
Fluorochem
  • size: 1g, 5g, 25g
  • Variants: 3
from 216.61
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Pal-tetrapeptide-3(7)+ Dipeptide-2
Creative Peptides
  • size: on request
  • Variants: 1
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Val-Trp is a dipeptide.

Source: ChEBI

Identity
Molecular formulaC16H21N3O3
Molecular weight303.36 g/mol
IUPAC name(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-(1H-indol-3-yl)propanoic acid
InChIKeyLZDNBBYBDGBADK-KBPBESRZSA-N
SMILESCC(C)[C@@H](C(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)O)N

Computed by PubChem (NCBI)

Synonyms: Val-trp, L-Valyl-L-tryptophan, L-Tryptophan, L-valyl-, valyltryptophan, N-Valyltryptophan, N-L-Valyl-L-tryptophan, DIPEPTIDE VW, (2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-(1H-indol-3-yl)propanoic acid, (2S)-2-(((2S)-2-amino-3-methylbutanoyl)amino)-3-(1H-indol-3-yl)propanoic acid, (2S)-2-(((2S)-2-azaniumyl-3-methylbutanoyl)amino)-3-(1H-indol-3-yl)propanoate
Isomers (same molecular formula)
tert-butyl 2-oxospiro[1H-pyrrolo[2,3-c]pyridine-3,4'-piperidine]-1'-carboxylate C16H21N3O3
tert-butyl 2-oxospiro[1H-pyrrolo[2,3-b]pyridine-3,4'-piperidine]-1'-carboxylate C16H21N3O3
tert-butyl N-[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate C16H21N3O3
tert-butyl 4-[(5-cyano-2-pyridinyl)oxy]piperidine-1-carboxylate C16H21N3O3
4-[7-(4-nitrophenyl)-7-azabicyclo[4.1.0]heptan-1-yl]morpholine C16H21N3O3
ethyl 3-(dimethylaminomethylideneamino)-5-methoxy-1-methylindole-2-carboxylate C16H21N3O3
tert-butyl N-[1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate C16H21N3O3
5-[4-(4-methoxyphenyl)piperazine-1-carbonyl]pyrrolidin-2-one C16H21N3O3
N,N-dimethyl-2-[5-[[(4S)-2-oxo-1,3-oxazolidin-4-yl]methyl]-1H-indol-3-yl]ethanamine oxide C16H21N3O3
6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)-3H-quinazolin-4-one C16H21N3O3
4-(1-methyl-5-morpholin-4-ylbenzimidazol-2-yl)butanoic acid C16H21N3O3
2,6-diamino-N-(4-methyl-2-oxochromen-7-yl)hexanamide C16H21N3O3