AH06612

62307-74-8 | sodium N-acetyl-DL-tryptophanate

Manufacturer: A2B Chem

CAS Number: 62307-74-8

Select a Size

Pack Size SKU Availability Price
250mg AH06612-250mg In Stock ₹ 5,390.28
1g AH06612-1g In Stock ₹ 12,662.88
5g AH06612-5g In Stock ₹ 47,828.04

AH06612 - 250mg

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Catalog Number

AH06612

Chemical Name

sodium N-acetyl-DL-tryptophanate

Cas Number

62307-74-8

Molecular Formula

C13H13N2NaO3

Molecular Weight

268.2437

Mdl Number

MFCD29919881

Smiles

CC(=O)NC(C(=O)[O-])Cc1c[nH]c2c1cccc2.[Na+]

Other Options

Image Product Name Manufacturer Price Range
CS-0697244
Sodium 2-acetamido-3-(1H-indol-3-yl)propanoate
ChemScene ₹ 5,219.16 - ₹ 47,913.60

Compare Similar Items

Show Difference

Img

A2B Chem

AH06612

--


Catalog Number:
AH06612

Chemical Name:
sodium N-acetyl-DL-tryptophanate

Cas Number:
62307-74-8

Molecular Formula:
C13H13N2NaO3

Molecular Weight:
268.2437

Mdl Number:
MFCD29919881

Smiles:
CC(=O)NC(C(=O)[O-])Cc1c[nH]c2c1cccc2.[Na+]

Img

A2B Chem

AH06616

--


Catalog Number:
AH06616

Chemical Name:
2α,3β,19α,23-Tetrahydroxyolean-12-en-28-oic acid β-D-glucopyranosyl ester

Cas Number:
62319-70-4

Molecular Formula:
C36H58O11

Molecular Weight:
666.8391

Mdl Number:
MFCD24849392

Smiles:
OC[C@H]1O[C@@H](OC(=O)[C@@]23CCC([C@H]([C@H]3C3=CC[C@H]4[C@@]([C@@]3(CC2)C)(C)CC[C@@H]2[C@]4(C)C[C@H]([C@@H]([C@@]2(C)CO)O)O)O)(C)C)[C@@H]([C@H]([C@@H]1O)O)O

Img

A2B Chem

AH06621

--


Catalog Number:
AH06621

Chemical Name:
Perimycin A

Cas Number:
62327-61-1

Molecular Formula:
C59H88N2O17

Molecular Weight:
1097.3332

Mdl Number:
__

Smiles:
CC1C=CC=CC=CC=CC=CC=CC=CC(CC2C(C(CC(O2)(CC(CC(CC(CC(CC(=O)CC(CC(=O)OC1C(C)CCC(CC(=O)C3=CC=C(C=C3)NC)O)O)O)O)O)O)O)O)C)OC4C(C(C(C(O4)C)N)O)O

Img

A2B Chem

AH06630

--


Catalog Number:
AH06630

Chemical Name:
R-1-[(4-Methylphenyl)sulfonyl]-2--phenyl-Aziridine

Cas Number:
62596-62-7

Molecular Formula:
C15H15NO2S

Molecular Weight:
273.3501

Mdl Number:
__

Smiles:
Cc1ccc(cc1)S(=O)(=O)N1C[C@H]1c1ccccc1