AF70028
367517-26-8 | H-D-Tyr(all)-ome hcl
Manufacturer: A2B Chem
CAS Number: 367517-26-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AF70028-250mg | In Stock | ₹ 7,785.96 |
| 1g | AF70028-1g | In Stock | ₹ 14,716.32 |
| 5g | AF70028-5g | In Stock | ₹ 45,860.16 |
AF70028 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,785.96
GST (18%): ₹ 1,401.473
Total Price: ₹ 9,187.433
Catalog Number
AF70028
Chemical Name
H-D-Tyr(all)-ome hcl
Cas Number
367517-26-8
Molecular Formula
C13H18ClNO3
Molecular Weight
271.7399
Mdl Number
MFCD04973250
Smiles
COC(=O)[C@@H](Cc1ccc(cc1)OCC=C)N.Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl (r)-3-(4-(allyloxy)phenyl)-2-aminopropanoate hydrochloride | ChemScene | ₹ 7,187.04 - ₹ 66,223.44 |
Compare Similar Items
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Catalog Number: AF70028
Chemical Name: H-D-Tyr(all)-ome hcl
Cas Number: 367517-26-8
Molecular Formula: C13H18ClNO3
Molecular Weight: 271.7399
Mdl Number: MFCD04973250
Smiles: COC(=O)[C@@H](Cc1ccc(cc1)OCC=C)N.Cl
Catalog Number:
AF70028
Chemical Name:
H-D-Tyr(all)-ome hcl
Cas Number:
367517-26-8
Molecular Formula:
C13H18ClNO3
Molecular Weight:
271.7399
Mdl Number:
MFCD04973250
Smiles:
COC(=O)[C@@H](Cc1ccc(cc1)OCC=C)N.Cl
Catalog Number: AF70029
Chemical Name: 1,2,3,4,6-PENTA-O-BENZOYL-BETA-D-GALACTOSE
Cas Number: 41545-56-6
Molecular Formula: C41H32O11
Molecular Weight: 700.6862
Mdl Number: MFCD08274510
Smiles: C1=CC=C(C=C1)C(=O)OCC2C(C(C(C(O2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6
Catalog Number:
AF70029
Chemical Name:
1,2,3,4,6-PENTA-O-BENZOYL-BETA-D-GALACTOSE
Cas Number:
41545-56-6
Molecular Formula:
C41H32O11
Molecular Weight:
700.6862
Mdl Number:
MFCD08274510
Smiles:
C1=CC=C(C=C1)C(=O)OCC2C(C(C(C(O2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6
Catalog Number: __
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Smiles: O=C(OC(C)(C)C)CC[C@H](N(C(=O)OCc1ccccc1)C)C(=O)O
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Smiles:
O=C(OC(C)(C)C)CC[C@H](N(C(=O)OCc1ccccc1)C)C(=O)O
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Smiles: O=C(N[C@H](C(=O)O)CC1CCCC1)OCC1c2ccccc2-c2c1cccc2
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Smiles:
O=C(N[C@H](C(=O)O)CC1CCCC1)OCC1c2ccccc2-c2c1cccc2