AF30483

21691-41-8 | Z-MeAla-OH

Manufacturer: A2B Chem

CAS Number: 21691-41-8

Select a Size

Pack Size SKU Availability Price
250mg AF30483-250mg In Stock ₹ 598.92
1g AF30483-1g In Stock ₹ 855.60
5g AF30483-5g In Stock ₹ 1,882.32
10g AF30483-10g In Stock ₹ 2,395.68
25g AF30483-25g In Stock ₹ 4,876.92
100g AF30483-100g In Stock ₹ 19,507.68

AF30483 - 250mg

₹ 598.92

In Stock

Quantity

1

Base Price: ₹ 598.92

GST (18%): ₹ 107.806

Total Price: ₹ 706.726

Catalog number

AF30483

Chemical name

Z-MeAla-OH

Cas number

21691-41-8

Molecular formula

C12H15NO4

Molecular weight

237.2518

Mdl number

MFCD00153386

Smiles

C[C@H](N(C(=O)OCc1ccccc1)C)C(=O)O

Other Options

Image Product Name Manufacturer Price Range
50-242-5769
eMolecules​ Ambeed / Z-N-Me-Ala-OH / 250mg / 552645601 / A206278 / / 21691-41-8 / MFCD00153386 / 237.255 / C12H15NO4
eMolecules​ ₹ 2,328.94
CS-0041676
Z-N-Me-Ala-OH
ChemScene ₹ 3,165.72 - ₹ 26,609.16

Related Products

Img

A2B Chem

AI57330

--

Img

A2B Chem

AG22443

--

Img

A2B Chem

AB77021

--

Img

A2B Chem

AI48825

--

Img

A2B Chem

AA15883

--

Img

A2B Chem

AH12773

--

Img

A2B Chem

AI51663

--

Img

A2B Chem

AI49701

--

Compare Similar Items

Show Difference

Img

A2B Chem

AF30483

--


Catalog number:
AF30483

Chemical name:
Z-MeAla-OH

Cas number:
21691-41-8

Molecular formula:
C12H15NO4

Molecular weight:
237.2518

Mdl number:
MFCD00153386

Smiles:
C[C@H](N(C(=O)OCc1ccccc1)C)C(=O)O

Img

A2B Chem

AF30484

--


Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
OC(=O)CCCCCCCCNC(=O)OCC1c2ccccc2-c2c1cccc2

Img

A2B Chem

AF30485

--


Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
O=C(OCc1ccccc1)NCCCC[C@@H](C(=O)Oc1ccc(cc1)[N+](=O)[O-])NC(=O)OC(C)(C)C

Img

A2B Chem

AF30488

--


Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
CCCCCCCCCCCCCCCCCC(=O)OC[C@@H](OC(=O)CCCC=CCC=CCC=CCC=CCCCCC)COP(=O)(O[C@@H]1[C@H](O)[C@H](O)[C@H]([C@@H]([C@H]1O)OP(=O)(O)O)OP(=O)(O)O)O