AI67555

35065-27-1 | 1,1'-Biphenyl, 2,2',4,4',5,5'-hexachloro-

Manufacturer: A2B Chem

CAS Number: 35065-27-1

Select a Size

Pack Size SKU Availability Price
10mg AI67555-10mg In Stock ₹ 26,523.60
1g AI67555-1g In Stock ₹ 2,63,439.24

AI67555 - 10mg

₹ 26,523.60

In Stock

Quantity

1

Base Price: ₹ 26,523.60

GST (18%): ₹ 4,774.248

Total Price: ₹ 31,297.848

Catalog Number

AI67555

Chemical Name

1,1'-Biphenyl, 2,2',4,4',5,5'-hexachloro-

Cas Number

35065-27-1

Molecular Formula

C12H4Cl6

Molecular Weight

360.87816

Mdl Number

MFCD00055535

Smiles

Clc1cc(Cl)c(cc1c1cc(Cl)c(cc1Cl)Cl)Cl

Other Options

Image Product Name Manufacturer Price Range
35602
PCB No 153
Supelco ₹ 23,425.30
BCR297
2,2′,4,4′,5,5′-Hexachlorobiphenyl (IUPAC No. 153)
Sigma Aldrich ₹ 53,767.78

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A2B Chem

AI67555

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Catalog Number:
AI67555

Chemical Name:
1,1'-Biphenyl, 2,2',4,4',5,5'-hexachloro-

Cas Number:
35065-27-1

Molecular Formula:
C12H4Cl6

Molecular Weight:
360.87816

Mdl Number:
MFCD00055535

Smiles:
Clc1cc(Cl)c(cc1c1cc(Cl)c(cc1Cl)Cl)Cl

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AI67556

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Catalog Number:
AI67556

Chemical Name:
a-D-Glucopyranoside, b-D-fructofuranosyl, polymer with(chloromethyl)oxiraneOTHER CA INDEX NAMES:Oxirane, (chloromethyl)-, polymer with b-D-fructofuranosyla-D-glucopyranoside

Cas Number:
26873-85-8

Molecular Formula:
C15H27ClO12

Molecular Weight:
434.8206799999999

Mdl Number:
MFCD00081599

Smiles:
OC[C@H]1O[C@@]([C@H]([C@@H]1O)O)(CO)O[C@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O.ClCC1CO1

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Catalog Number:
AI67557

Chemical Name:
diethoxy-quinoxalin-2-yloxy-sulfanylidene-$l^{5}-phosphane

Cas Number:
13593-03-8

Molecular Formula:
C12H15N2O3PS

Molecular Weight:
298.2979

Mdl Number:
MFCD00078719

Smiles:
CCOP(=S)(Oc1cnc2c(n1)cccc2)OCC

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AI67558

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Catalog Number:
AI67558

Chemical Name:
Yohimban-16-carboxylic acid,11,17-dimethoxy-18-[(3,4,5-trimethoxybenzoyl)oxy]-, methyl ester,(3b,16b,17a,18b,20a)-

Cas Number:
50-55-5

Molecular Formula:
C33H40N2O9

Molecular Weight:
608.6787

Mdl Number:
MFCD00005091

Smiles:
COc1ccc2c(c1)[nH]c1c2CCN2[C@@H]1C[C@H]1[C@@H](C2)C[C@H]([C@@H]([C@H]1C(=O)OC)OC)OC(=O)c1cc(OC)c(c(c1)OC)OC