AG67796

6525-46-8 | 2-Amino-3-(5-nitro-1h-indol-3-yl)propanoic acid

Manufacturer: A2B Chem

CAS Number: 6525-46-8

Select a Size

Pack Size SKU Availability Price
25mg AG67796-25mg In Stock ₹ 11,293.92
100mg AG67796-100mg In Stock ₹ 21,988.92
500mg AG67796-500mg In Stock ₹ 22,160.04
1g AG67796-1g In Stock ₹ 31,314.96
5g AG67796-5g In Stock ₹ 86,073.36

AG67796 - 25mg

₹ 11,293.92

In Stock

Quantity

1

Base Price: ₹ 11,293.92

GST (18%): ₹ 2,032.906

Total Price: ₹ 13,326.826

Catalog Number

AG67796

Chemical Name

2-Amino-3-(5-nitro-1h-indol-3-yl)propanoic acid

Cas Number

6525-46-8

Molecular Formula

C11H11N3O4

Molecular Weight

249.2227

Mdl Number

MFCD02683872

Smiles

OC(=O)C(Cc1c[nH]c2c1cc(cc2)[N+](=O)[O-])N

Other Options

Image Product Name Manufacturer Price Range
AR00EC4G
5-NITRO-DL-TRYPTOPHAN
Aaron Chemicals LLC ₹ 8,470.44 - ₹ 73,838.28
CS-0224131
5-Nitrotryptophan
ChemScene ₹ 8,556.00 - ₹ 37,731.96

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Show Difference

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A2B Chem

AG67796

--


Catalog Number:
AG67796

Chemical Name:
2-Amino-3-(5-nitro-1h-indol-3-yl)propanoic acid

Cas Number:
6525-46-8

Molecular Formula:
C11H11N3O4

Molecular Weight:
249.2227

Mdl Number:
MFCD02683872

Smiles:
OC(=O)C(Cc1c[nH]c2c1cc(cc2)[N+](=O)[O-])N

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A2B Chem

AG67797

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Catalog Number:
AG67797

Chemical Name:
6-Benzyloxygramine

Cas Number:
57765-22-7

Molecular Formula:
C18H20N2O

Molecular Weight:
280.3642

Mdl Number:
MFCD00037934

Smiles:
CN(Cc1c[nH]c2c1ccc(c2)OCc1ccccc1)C

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A2B Chem

AG67799

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Catalog Number:
AG67799

Chemical Name:
4'-NITROPHENYL TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE

Cas Number:
5987-78-0

Molecular Formula:
C20H23NO12

Molecular Weight:
469.3961

Mdl Number:
MFCD04973640

Smiles:
CC(=O)OC[C@H]1O[C@@H](Oc2ccc(cc2)[N+](=O)[O-])[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C

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A2B Chem

AG67800

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Catalog Number:
AG67800

Chemical Name:
4-Nitrophenyl6-O-trityl-a-D-glucopyranoside

Cas Number:
655246-35-8

Molecular Formula:
C31H29NO8

Molecular Weight:
543.5639

Mdl Number:
MFCD07369612

Smiles:
O[C@@H]1[C@@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)O[C@@H]([C@@H]([C@H]1O)O)Oc1ccc(cc1)[N+](=O)[O-]