AG72908

62995-58-8 | Methyl 2-(5-(benzyloxy)-1H-indol-3-yl)-2-oxoacetate

Manufacturer: A2B Chem

CAS Number: 62995-58-8

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Pack Size SKU Availability Price
250mg AG72908-250mg In Stock ₹ 11,208.36
1g AG72908-1g In Stock ₹ 26,951.40

AG72908 - 250mg

₹ 11,208.36

In Stock

Quantity

1

Base Price: ₹ 11,208.36

GST (18%): ₹ 2,017.505

Total Price: ₹ 13,225.865

Catalog Number

AG72908

Chemical Name

Methyl 2-(5-(benzyloxy)-1H-indol-3-yl)-2-oxoacetate

Cas Number

62995-58-8

Molecular Formula

C18H15NO4

Molecular Weight

309.316

Mdl Number

MFCD11215449

Smiles

COC(=O)C(=O)c1c[nH]c2c1cc(OCc1ccccc1)cc2

Other Options

Image Product Name Manufacturer Price Range
CS-0326795
Methyl 2-(5-(benzyloxy)-1H-indol-3-yl)-2-oxoacetate
ChemScene ₹ 33,796.20

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A2B Chem

AG72908

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Catalog Number:
AG72908

Chemical Name:
Methyl 2-(5-(benzyloxy)-1H-indol-3-yl)-2-oxoacetate

Cas Number:
62995-58-8

Molecular Formula:
C18H15NO4

Molecular Weight:
309.316

Mdl Number:
MFCD11215449

Smiles:
COC(=O)C(=O)c1c[nH]c2c1cc(OCc1ccccc1)cc2

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A2B Chem

AG72910

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Catalog Number:
AG72910

Chemical Name:
trisodium 5-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-4-hydroxy-3-[(1-sulphonato-2-naphthyl)azo]naphthalene-2,7-disulphonate

Cas Number:
57583-69-4

Molecular Formula:
C23H11Cl2N6Na3O10S3

Molecular Weight:
767.438

Mdl Number:
MFCD23142767

Smiles:
Clc1nc(nc(n1)Cl)Nc1cc(cc2c1c(O)c(c(c2)S(=O)(=O)[O-])N=Nc1ccc2c(c1S(=O)(=O)[O-])cccc2)S(=O)(=O)[O-].[Na+].[Na+].[Na+]

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A2B Chem

AG72911

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Catalog Number:
AG72911

Chemical Name:
meso-Tetra(4-trifluoromethylphenyl) porphine

Cas Number:
56420-24-7

Molecular Formula:
C48H26F12N4

Molecular Weight:
886.7277

Mdl Number:
__

Smiles:
FC(c1ccc(cc1)/C/1=C/2C=CC(=N2)/C(=c2/cc/c(=C(/C3=N/C(=C(c4[nH]c1cc4)/c1ccc(cc1)C(F)(F)F)/C=C3)c1ccc(cc1)C(F)(F)F)/[nH]2)/c1ccc(cc1)C(F)(F)F)(F)F

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A2B Chem

AG72913

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Catalog Number:
AG72913

Chemical Name:
γ-CarboxyglutamicAcidγ,γ-Di-t-butylEster

Cas Number:
56877-44-2

Molecular Formula:
C14H25NO6

Molecular Weight:
303.3514

Mdl Number:
MFCD28898425

Smiles:
NC(C(=O)O)CC(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C