AA64202

1461-15-0 | 2,2,2,2-(((3,6-Dihydroxy-3-oxo-3H-spiro[isobenzofuran-1,9-xanthene]-2,7-diyl)bis(methylene))bis(azanetriyl))tetraacetic acid

Manufacturer: A2B Chem

CAS Number: 1461-15-0

Select a Size

Pack Size SKU Availability Price
1mg AA64202-1mg In Stock ₹ 979.00
1g AA64202-1g In Stock ₹ 3,026.00
5g AA64202-5g In Stock ₹ 4,806.00
25g AA64202-25g In Stock ₹ 14,151.00
100g AA64202-100g In Stock ₹ 45,479.00
250g AA64202-250g In Stock ₹ 1,10,004.00

AA64202 - 1mg

₹ 979.00

In Stock

Quantity

1

Base Price: ₹ 979.00

GST (18%): ₹ 176.22

Total Price: ₹ 1,155.22

Catalog Number

AA64202

Chemical Name

2,2,2,2-(((3,6-Dihydroxy-3-oxo-3H-spiro[isobenzofuran-1,9-xanthene]-2,7-diyl)bis(methylene))bis(azanetriyl))tetraacetic acid

Cas Number

1461-15-0

Molecular Formula

C30H26N2O13

Molecular Weight

622.5330400000001

Mdl Number

MFCD09750388

Smiles

OC(=O)CN(Cc1cc2c(cc1O)Oc1c(C32OC(=O)c2c3cccc2)cc(c(c1)O)CN(CC(=O)O)CC(=O)O)CC(=O)O

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Show Difference

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A2B Chem

AA64202

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Catalog Number:
AA64202

Chemical Name:
2,2,2,2-(((3,6-Dihydroxy-3-oxo-3H-spiro[isobenzofuran-1,9-xanthene]-2,7-diyl)bis(methylene))bis(azanetriyl))tetraacetic acid

Cas Number:
1461-15-0

Molecular Formula:
C30H26N2O13

Molecular Weight:
622.5330400000001

Mdl Number:
MFCD09750388

Smiles:
OC(=O)CN(Cc1cc2c(cc1O)Oc1c(C32OC(=O)c2c3cccc2)cc(c(c1)O)CN(CC(=O)O)CC(=O)O)CC(=O)O

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A2B Chem

AA64203

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Catalog Number:
AA64203

Chemical Name:
2-Octen-1-ol, 3,7-dimethyl-, (2E)-

Cas Number:
1461-04-7

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
MFCD01711030

Smiles:
OC/C=C(/CCCC(C)C)C

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A2B Chem

AA64206

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Catalog Number:
AA64206

Chemical Name:
Z-Phg-osu

Cas Number:
146118-22-1

Molecular Formula:
C20H18N2O6

Molecular Weight:
382.3667

Mdl Number:
MFCD00153339

Smiles:
O=C(N[C@@H](c1ccccc1)C(=O)ON1C(=O)CCC1=O)OCc1ccccc1

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A2B Chem

AA64207

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Catalog Number:
AA64207

Chemical Name:
(Piperidin-4-yloxy)-acetic acid methyl ester HCl

Cas Number:
146117-95-5

Molecular Formula:
C8H16ClNO3

Molecular Weight:
209.6705

Mdl Number:
MFCD08437652

Smiles:
COC(=O)COC1CCNCC1.Cl