AE44216
126257-07-6 | P-Amino-d-phenylalanine, HCl
Manufacturer: A2B Chem
CAS Number: 126257-07-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AE44216-1g | In Stock | ₹ 8,099.00 |
| 5g | AE44216-5g | In Stock | ₹ 27,768.00 |
| 25g | AE44216-25g | In Stock | ₹ 1,03,596.00 |
AE44216 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,099.00
GST (18%): ₹ 1,457.82
Total Price: ₹ 9,556.82
Catalog Number
AE44216
Chemical Name
P-Amino-d-phenylalanine, HCl
Cas Number
126257-07-6
Molecular Formula
C9H13ClN2O2
Molecular Weight
216.6647
Mdl Number
MFCD00236783
Smiles
C1=CC(=CC=C1CC(C(=O)O)N)N.Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (R)-4-Amino-L-phenylalanine hydrochloride | ChemScene | ₹ 2,16,270.00 |
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Catalog Number: AE44216
Chemical Name: P-Amino-d-phenylalanine, HCl
Cas Number: 126257-07-6
Molecular Formula: C9H13ClN2O2
Molecular Weight: 216.6647
Mdl Number: MFCD00236783
Smiles: C1=CC(=CC=C1CC(C(=O)O)N)N.Cl
Catalog Number:
AE44216
Chemical Name:
P-Amino-d-phenylalanine, HCl
Cas Number:
126257-07-6
Molecular Formula:
C9H13ClN2O2
Molecular Weight:
216.6647
Mdl Number:
MFCD00236783
Smiles:
C1=CC(=CC=C1CC(C(=O)O)N)N.Cl
Catalog Number: AE44218
Chemical Name: 1-Phenylpyrrole-2-boronic acid pinacol ester
Cas Number: 1310403-85-0
Molecular Formula: C16H20BNO2
Molecular Weight: 269.1465
Mdl Number: MFCD15144792
Smiles: CC1(C)OB(OC1(C)C)c1cccn1c1ccccc1
Catalog Number:
AE44218
Chemical Name:
1-Phenylpyrrole-2-boronic acid pinacol ester
Cas Number:
1310403-85-0
Molecular Formula:
C16H20BNO2
Molecular Weight:
269.1465
Mdl Number:
MFCD15144792
Smiles:
CC1(C)OB(OC1(C)C)c1cccn1c1ccccc1
Catalog Number: AE44224
Chemical Name: Tetrabutylammonium octachlorodirhenate(iii)
Cas Number: 14023-10-0
Molecular Formula: C32H72Cl8N2Re2
Molecular Weight: 1140.9655
Mdl Number: MFCD00064731
Smiles: Cl[Re-](Cl)(Cl)Cl.Cl[Re-](Cl)(Cl)Cl.CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC
Catalog Number:
AE44224
Chemical Name:
Tetrabutylammonium octachlorodirhenate(iii)
Cas Number:
14023-10-0
Molecular Formula:
C32H72Cl8N2Re2
Molecular Weight:
1140.9655
Mdl Number:
MFCD00064731
Smiles:
Cl[Re-](Cl)(Cl)Cl.Cl[Re-](Cl)(Cl)Cl.CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC
Catalog Number: AE44225
Chemical Name: maxadilan
Cas Number: 135374-80-0
Molecular Formula: C291H465N85O95S6
Molecular Weight: 6866.7083
Mdl Number: __
Smiles: NCCCC[C@@H]1NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CSSC[C@H](NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](NC(=O)[C@H](CO)NC(=O)[C@H](CC(=O)N)NC(=O)CNC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCSC)NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC1=O)CCC(=O)N)C)Cc1[nH]cnc1)Cc1[nH]cnc1)CO)CC(=O)N)C(C)C)CC(C)C)CCC(=O)N)[C@H](O)C)CO)C(C)C)CCC(=O)N)[C@H](O)C)[C@H](O)C)C)[C@H](O)C)Cc1ccccc1)[C@H](O)C)[C@H](O)C)C(C)C)C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)C)CCCCN)Cc1ccccc1)CCC(=O)O)CCCCN)CCCCN)CCCCN)CCC(=O)N)CCCCN)CCSC)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](CC)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]1CSSC[C@H](N)C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1)[C@H](O)C)C)CC(=O)O)CCC(=O)N)Cc1ccccc1)CCCNC(=N)N)CCCCN)C)CC(=O)O)CC(=O)O
Catalog Number:
AE44225
Chemical Name:
maxadilan
Cas Number:
135374-80-0
Molecular Formula:
C291H465N85O95S6
Molecular Weight:
6866.7083
Mdl Number:
__
Smiles:
NCCCC[C@@H]1NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CSSC[C@H](NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](NC(=O)[C@H](CO)NC(=O)[C@H](CC(=O)N)NC(=O)CNC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCSC)NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC1=O)CCC(=O)N)C)Cc1[nH]cnc1)Cc1[nH]cnc1)CO)CC(=O)N)C(C)C)CC(C)C)CCC(=O)N)[C@H](O)C)CO)C(C)C)CCC(=O)N)[C@H](O)C)[C@H](O)C)C)[C@H](O)C)Cc1ccccc1)[C@H](O)C)[C@H](O)C)C(C)C)C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)C)CCCCN)Cc1ccccc1)CCC(=O)O)CCCCN)CCCCN)CCCCN)CCC(=O)N)CCCCN)CCSC)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](CC)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]1CSSC[C@H](N)C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1)[C@H](O)C)C)CC(=O)O)CCC(=O)N)Cc1ccccc1)CCCNC(=N)N)CCCCN)C)CC(=O)O)CC(=O)O