AI65984

99896-85-2 | Arg-gly-asp

Manufacturer: A2B Chem

CAS Number: 99896-85-2

Select a Size

Pack Size SKU Availability Price
100mg AI65984-100mg In Stock ₹ 9,612.00
250mg AI65984-250mg In Stock ₹ 15,130.00
1g AI65984-1g In Stock ₹ 38,626.00

AI65984 - 100mg

₹ 9,612.00

In Stock

Quantity

1

Base Price: ₹ 9,612.00

GST (18%): ₹ 1,730.16

Total Price: ₹ 11,342.16

Catalog Number

AI65984

Chemical Name

Arg-gly-asp

Cas Number

99896-85-2

Molecular Formula

C12H22N6O6

Molecular Weight

346.3397

Mdl Number

MFCD00057952

Smiles

NC(=N)NCCC[C@@H](C(=O)NCC(=O)N[C@H](C(=O)O)CC(=O)O)N

Other Options

Image Product Name Manufacturer Price Range
50-179-3581
Sigma Aldrich Fine Chemicals Biosciences Arg-Gly-Asp | 99896-85-2 | MFCD00081839 | 1mg
Sigma Aldrich Fine Chemicals Biosciences ₹ 4,770.40
50-224-0071
Apexbio Technology LLC RGD (Arg-Gly-Asp) Peptides,10mg CAS# 99896-85-2
Apexbio Technology LLC ₹ 9,078.00
77-231-0
Tocris Bioscience™ RGD peptide
Tocris Bioscience™ ₹ 13,554.70
50-171-6796
eMolecules​ H-Arg-Gly-Asp-OH | 99896-85-2 | MFCD00057952 | 100mg
eMolecules​ ₹ 32,752.00

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Show Difference

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A2B Chem

AI65984

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Catalog Number:
AI65984

Chemical Name:
Arg-gly-asp

Cas Number:
99896-85-2

Molecular Formula:
C12H22N6O6

Molecular Weight:
346.3397

Mdl Number:
MFCD00057952

Smiles:
NC(=N)NCCC[C@@H](C(=O)NCC(=O)N[C@H](C(=O)O)CC(=O)O)N

Img

A2B Chem

AI65985

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
c1ccc(cc1)P(c1ccccc1)c1ccccc1.c1ccc(cc1)P(c1ccccc1)c1ccccc1.Cl[Ru]C1C=Cc2c1cccc2

Img

A2B Chem

AI65986

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Catalog Number:
AI65986

Chemical Name:
Ethyl (ethoxycarbonyl)methylcarbamate

Cas Number:
999-30-4

Molecular Formula:
C7H13NO4

Molecular Weight:
175.1824

Mdl Number:
MFCD00087131

Smiles:
CCOC(=O)NCC(=O)OCC

Img

A2B Chem

AI65987

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Catalog Number:
AI65987

Chemical Name:
2-Propenoic acid, 3-(dimethylamino)-, methyl ester

Cas Number:
999-59-7

Molecular Formula:
C6H11NO2

Molecular Weight:
129.15704

Mdl Number:
MFCD09751143

Smiles:
COC(=O)C=CN(C)C