AE84045

147265-60-9 | 5(6)-Carboxy-2',7'-dichlorofluorescein diacetate N-succinimidyl ester

Manufacturer: A2B Chem

CAS Number: 147265-60-9

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50mg AE84045-50mg In Stock ₹ 54,159.48

AE84045 - 50mg

₹ 54,159.48

In Stock

Quantity

1

Base Price: ₹ 54,159.48

GST (18%): ₹ 9,748.706

Total Price: ₹ 63,908.186

Catalog Number

AE84045

Chemical Name

5(6)-Carboxy-2',7'-dichlorofluorescein diacetate N-succinimidyl ester

Cas Number

147265-60-9

Molecular Formula

C30H21Cl2NO11

Molecular Weight

642.3938

Mdl Number

MFCD00037456

Smiles

CC(=O)ON1C(=O)CCC1=O.CC(=O)Oc1cc2Oc3cc(OC(=O)C)c(cc3C3(c2cc1Cl)OC(=O)c1c3cccc1)Cl

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Image Product Name Manufacturer Price Range
CS-0009934
5(6)-Carboxy-2',7'-dichlorofluorescein diacetate N-succinimidyl ester
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Img

A2B Chem

AE84045

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Catalog Number:
AE84045

Chemical Name:
5(6)-Carboxy-2',7'-dichlorofluorescein diacetate N-succinimidyl ester

Cas Number:
147265-60-9

Molecular Formula:
C30H21Cl2NO11

Molecular Weight:
642.3938

Mdl Number:
MFCD00037456

Smiles:
CC(=O)ON1C(=O)CCC1=O.CC(=O)Oc1cc2Oc3cc(OC(=O)C)c(cc3C3(c2cc1Cl)OC(=O)c1c3cccc1)Cl

Img

A2B Chem

AE84046

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Catalog Number:
AE84046

Chemical Name:
MERCURY(II) DITHIZONATE

Cas Number:
14783-59-6

Molecular Formula:
C26H22HgN8S2

Molecular Weight:
711.2265

Mdl Number:
MFCD00192263

Smiles:
C1=CC=C(C=C1)NN=C(N=NC2=CC=CC=C2)[S-].C1=CC=C(C=C1)NN=C(N=NC2=CC=CC=C2)[S-].[Hg+2]

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A2B Chem

AE84047

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Catalog Number:
AE84047

Chemical Name:
Benzyl 3-amino-3-deoxy-alpha-d-mannopyranoside hydrochloride

Cas Number:
172838-30-1

Molecular Formula:
C13H20ClNO5

Molecular Weight:
305.7546

Mdl Number:
MFCD00797596

Smiles:
OC[C@H]1O[C@H](OCc2ccccc2)[C@H]([C@H]([C@@H]1O)N)O.Cl

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A2B Chem

AE84048

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Catalog Number:
AE84048

Chemical Name:
N-(9-Fluorenylmethoxycarbonyl)-O-(2,3,6,2',3',4',6'-hepta-O-acetyl--D-lactosyl)-L-serine

Cas Number:
169275-84-7

Molecular Formula:
C44H51NO22

Molecular Weight:
945.8692

Mdl Number:
MFCD03452817

Smiles:
CC(=O)OC[C@H]1O[C@@H](OC[C@@H](C(=O)O)NC(=O)OCC2c3ccccc3-c3c2cccc3)[C@@H]([C@H]([C@@H]1O[C@H]1O[C@@H](COC(=O)C)[C@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C