CS-W014818
L-Alanyl-L-glutamine
Manufacturer: ChemScene
CAS Number: 39537-23-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W014818-5g | In Stock | ₹ 770.04 |
| 100g | CS-W014818-100g | In Stock | ₹ 4,705.80 |
| 500g | CS-W014818-500g | In Stock | ₹ 20,192.16 |
| 1kg | CS-W014818-1kg | In Stock | ₹ 33,282.84 |
CS-W014818 - 5g
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
98%
MDL No
MFCD00133046
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅N₃O₄
Molecular Weight
217.22
Synonyms
None
SMILES
O=C(N)CC[C@@H](C(O)=O)NC([C@H](C)N)=O
Tpsa
135.51
Logp
-1.8315
H Acceptors
4
H Donors
4
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Ala-Gln | 39537-23-0 | MFCD00133046 | 20 mL | Sigma Aldrich Fine Chemicals Biosciences | ₹ 3,610.63 | |
 | L-Alanyl-L-glutamine | Supelco | ₹ 23,100.55 | |
| | L-Alanyl-L-glutamine | Sigma Aldrich | ₹ 46,222.75 | |
| | Ala-Gln | Sigma Aldrich | ₹ 2,554.70 - ₹ 6,083.65 | |
| | Ala-Gln | Sigma Aldrich | ₹ 13,920.95 - ₹ 8,90,345.43 | |
| | Ala-Gln | Sigma Aldrich | ₹ 3,117.60 - ₹ 6,267.68 | |
| | Ala-Gln | Sigma Aldrich | ₹ 2,554.70 - ₹ 6,083.65 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00133046
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N₃O₄
Molecular Weight: 217.22
Synonyms: None
SMILES: O=C(N)CC[C@@H](C(O)=O)NC([C@H](C)N)=O
Tpsa: 135.51
Logp: -1.8315
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00133046
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅N₃O₄
Molecular Weight:
217.22
Synonyms:
None
SMILES:
O=C(N)CC[C@@H](C(O)=O)NC([C@H](C)N)=O
Tpsa:
135.51
Logp:
-1.8315
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇NO₄
Molecular Weight: 217.18
Synonyms: 5-(4-Nitrophenyl)furfural
SMILES: O=CC(O1)=CC=C1C2=CC=C([N+]([O-])=O)C=C2
Tpsa: 73.35
Logp: 2.6673
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇NO₄
Molecular Weight:
217.18
Synonyms:
5-(4-Nitrophenyl)furfural
SMILES:
O=CC(O1)=CC=C1C2=CC=C([N+]([O-])=O)C=C2
Tpsa:
73.35
Logp:
2.6673
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀Cl₂N₂
Molecular Weight: 217.10
Synonyms: Isoquinolin-5-amine hydrochloride
SMILES: NC1=CC=CC2=CN=CC=C21.Cl.Cl
Tpsa: 38.91
Logp: 2.6606
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀Cl₂N₂
Molecular Weight:
217.10
Synonyms:
Isoquinolin-5-amine hydrochloride
SMILES:
NC1=CC=CC2=CN=CC=C21.Cl.Cl
Tpsa:
38.91
Logp:
2.6606
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00185638
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrO₂
Molecular Weight: 217.06
Synonyms: 3-Bromoveratrole
SMILES: COC1=C(OC)C(Br)=CC=C1
Tpsa: 18.46
Logp: 2.4663
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00185638
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrO₂
Molecular Weight:
217.06
Synonyms:
3-Bromoveratrole
SMILES:
COC1=C(OC)C(Br)=CC=C1
Tpsa:
18.46
Logp:
2.4663
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2