AI56713
81638-86-0 | Phe-leu amide hydrochloride
Manufacturer: A2B Chem
CAS Number: 81638-86-0
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Catalog Number
AI56713
Chemical Name
Phe-leu amide hydrochloride
Cas Number
81638-86-0
Molecular Formula
C15H24ClN3O2
Molecular Weight
313.823
Mdl Number
MFCD00058006
Smiles
N[C@H](C(=O)N[C@H](C(=O)N)CC(C)C)Cc1ccccc1.Cl
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (s)-2-((s)-2-Amino-3-phenylpropanamido)-4-methylpentanamide hydrochloride | ChemScene | ₹ 2,00,428.00 |
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Catalog Number: AI56713
Chemical Name: Phe-leu amide hydrochloride
Cas Number: 81638-86-0
Molecular Formula: C15H24ClN3O2
Molecular Weight: 313.823
Mdl Number: MFCD00058006
Smiles: N[C@H](C(=O)N[C@H](C(=O)N)CC(C)C)Cc1ccccc1.Cl
Catalog Number:
AI56713
Chemical Name:
Phe-leu amide hydrochloride
Cas Number:
81638-86-0
Molecular Formula:
C15H24ClN3O2
Molecular Weight:
313.823
Mdl Number:
MFCD00058006
Smiles:
N[C@H](C(=O)N[C@H](C(=O)N)CC(C)C)Cc1ccccc1.Cl
Catalog Number: AI56714
Chemical Name: 4-Quinolinecarboxylic acid, 7-methyl-
Cas Number: 816448-99-4
Molecular Formula: C11H9NO2
Molecular Weight: 187.1947
Mdl Number: MFCD20642179
Smiles: Cc1ccc2c(c1)nccc2C(=O)O
Catalog Number:
AI56714
Chemical Name:
4-Quinolinecarboxylic acid, 7-methyl-
Cas Number:
816448-99-4
Molecular Formula:
C11H9NO2
Molecular Weight:
187.1947
Mdl Number:
MFCD20642179
Smiles:
Cc1ccc2c(c1)nccc2C(=O)O
Catalog Number: AI56715
Chemical Name: 3-Fluoro-5-(hydroxymethyl)benzoic Acid
Cas Number: 816449-67-9
Molecular Formula: C8H7FO3
Molecular Weight: 170.1378
Mdl Number: MFCD20659871
Smiles: OCc1cc(F)cc(c1)C(=O)O
Catalog Number:
AI56715
Chemical Name:
3-Fluoro-5-(hydroxymethyl)benzoic Acid
Cas Number:
816449-67-9
Molecular Formula:
C8H7FO3
Molecular Weight:
170.1378
Mdl Number:
MFCD20659871
Smiles:
OCc1cc(F)cc(c1)C(=O)O
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: COC(=O)c1cc(CBr)cc(c1)F
Catalog Number:
__
Chemical Name:
__
Cas Number:
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Molecular Formula:
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Molecular Weight:
__
Mdl Number:
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Smiles:
COC(=O)c1cc(CBr)cc(c1)F