AG29289

525560-81-0 | 4,4''-BIS(4,4,4-TRIFLUORO-1,3-DIOXOBUTYL)-O-TERPHENYL-4'-SULFONYLCHLORIDE

Manufacturer: A2B Chem

CAS Number: 525560-81-0

Select a Size

Pack Size SKU Availability Price
5mg AG29289-5mg In Stock ₹ 14,202.96
50mg AG29289-50mg In Stock ₹ 24,470.16
250mg AG29289-250mg In Stock ₹ 69,816.96

AG29289 - 5mg

₹ 14,202.96

In Stock

Quantity

1

Base Price: ₹ 14,202.96

GST (18%): ₹ 2,556.533

Total Price: ₹ 16,759.493

Catalog Number

AG29289

Chemical Name

4,4''-BIS(4,4,4-TRIFLUORO-1,3-DIOXOBUTYL)-O-TERPHENYL-4'-SULFONYLCHLORIDE

Cas Number

525560-81-0

Molecular Formula

C26H15ClF6O6S

Molecular Weight

604.9021

Mdl Number

MFCD08702658

Smiles

O=C(c1ccc(cc1)c1ccc(cc1c1ccc(cc1)C(=O)CC(=O)C(F)(F)F)S(=O)(=O)Cl)CC(=O)C(F)(F)F

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Img

A2B Chem

AG29289

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Catalog Number:
AG29289

Chemical Name:
4,4''-BIS(4,4,4-TRIFLUORO-1,3-DIOXOBUTYL)-O-TERPHENYL-4'-SULFONYLCHLORIDE

Cas Number:
525560-81-0

Molecular Formula:
C26H15ClF6O6S

Molecular Weight:
604.9021

Mdl Number:
MFCD08702658

Smiles:
O=C(c1ccc(cc1)c1ccc(cc1c1ccc(cc1)C(=O)CC(=O)C(F)(F)F)S(=O)(=O)Cl)CC(=O)C(F)(F)F

Img

A2B Chem

AG29290

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Catalog Number:
AG29290

Chemical Name:
D-lactosyl-1-1'-N-nervonoyl-D-erythro-sphingosine

Cas Number:
483370-78-1

Molecular Formula:
C54H101NO13

Molecular Weight:
972.3786

Mdl Number:
MFCD22416892

Smiles:
CCCCCCCCCCCCC/C=C/[C@H]([C@@H](NC(=O)CCCCCCCCCCCCCC=CCCCCCCCC)CO[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O[C@@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1O)O)O)O

Img

A2B Chem

AG29291

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Catalog Number:
AG29291

Chemical Name:
N-lauroyl-D-erythro-sphingosylphosphorylcholine

Cas Number:
474923-21-2

Molecular Formula:
C35H71N2O6P

Molecular Weight:
646.9218

Mdl Number:
MFCD22416889

Smiles:
CCCCCCCCCCCCC/C=C/[C@H]([C@@H](NC(=O)CCCCCCCCCCC)COP(=O)(OCC[N+](C)(C)C)[O-])O

Img

A2B Chem

AG29292

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Catalog Number:
AG29292

Chemical Name:
dioleoylglycerol pyrophosphate (ammonium salt)

Cas Number:
474943-14-1

Molecular Formula:
C39H80N2O11P2

Molecular Weight:
815.0068

Mdl Number:
MFCD22416602

Smiles:
CCCCCCCCC=CCCCCCCCC(=O)OCC(OC(=O)CCCCCCCC=CCCCCCCCC)COP(=O)(OP(=O)(O)[O-])[O-].[NH4+].[NH4+]