AR00B5Y5
H-Gly-Leu-NH2 · HCl
Manufacturer: Aaron Chemicals LLC
CAS Number: 15855-88-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR00B5Y5-100mg | In Stock | ₹ 4,363.56 |
| 250mg | AR00B5Y5-250mg | In Stock | ₹ 7,358.16 |
| 1g | AR00B5Y5-1g | In Stock | ₹ 19,849.92 |
AR00B5Y5 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Mdl Number
MFCD03939817
Molecular Formula
C8H18ClN3O2
Molecular Weight
223.7004
Chemical Name
H-Gly-Leu-NH2 · HCl
Smiles
NCC(=O)N[C@H](C(=O)N)CC(C)C.Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-2-(2-Aminoacetamido)-4-methylpentanamide hydrochloride | ChemScene | ₹ 4,363.56 - ₹ 18,823.20 | |
 | 15855-88-6 | H-Gly-Leu-NH2 · HCl | A2B Chem | ₹ 5,304.72 - ₹ 10,609.44 |
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Mdl Number: MFCD03939817
Molecular Formula: C8H18ClN3O2
Molecular Weight: 223.7004
Chemical Name: H-Gly-Leu-NH2 · HCl
Smiles: NCC(=O)N[C@H](C(=O)N)CC(C)C.Cl
Mdl Number:
MFCD03939817
Molecular Formula:
C8H18ClN3O2
Molecular Weight:
223.7004
Chemical Name:
H-Gly-Leu-NH2 · HCl
Smiles:
NCC(=O)N[C@H](C(=O)N)CC(C)C.Cl
Mdl Number: MFCD00445976
Molecular Formula: C15H13NO
Molecular Weight: 223.2698
Chemical Name: 5-methyl-2-(p-tolyl)benzoxazole
Smiles: Cc1ccc(cc1)c1oc2c(n1)cc(cc2)C
Mdl Number:
MFCD00445976
Molecular Formula:
C15H13NO
Molecular Weight:
223.2698
Chemical Name:
5-methyl-2-(p-tolyl)benzoxazole
Smiles:
Cc1ccc(cc1)c1oc2c(n1)cc(cc2)C
Mdl Number: MFCD12546918
Molecular Formula: C5H10OS
Molecular Weight: 118.1973
Chemical Name: 2-methyl-2-(methylthio)propionaldehyde
Smiles: CSC(C=O)(C)C
Mdl Number:
MFCD12546918
Molecular Formula:
C5H10OS
Molecular Weight:
118.1973
Chemical Name:
2-methyl-2-(methylthio)propionaldehyde
Smiles:
CSC(C=O)(C)C
Mdl Number: -
Molecular Formula: C30H48O
Molecular Weight: 424.7015
Chemical Name: (18α,19α)-5α-Urs-20-en-3-one
Smiles: CC1=CC[C@]2([C@H]([C@@H]1C)[C@H]1CC[C@H]3[C@@]([C@@]1(CC2)C)(C)CC[C@@H]1[C@]3(C)CCC(=O)C1(C)C)C
Mdl Number:
-
Molecular Formula:
C30H48O
Molecular Weight:
424.7015
Chemical Name:
(18α,19α)-5α-Urs-20-en-3-one
Smiles:
CC1=CC[C@]2([C@H]([C@@H]1C)[C@H]1CC[C@H]3[C@@]([C@@]1(CC2)C)(C)CC[C@@H]1[C@]3(C)CCC(=O)C1(C)C)C