AA66861

141022-99-3 | 2-Heptadecanone, 1,1,1-trifluoro-

Manufacturer: A2B Chem

CAS Number: 141022-99-3

Select a Size

Pack Size SKU Availability Price
1mg AA66861-1mg In Stock ₹ 1,112.28
5mg AA66861-5mg In Stock ₹ 3,507.96
10mg AA66861-10mg In Stock ₹ 4,705.80
25mg AA66861-25mg In Stock ₹ 8,556.00
50mg AA66861-50mg In Stock ₹ 13,518.48
100mg AA66861-100mg In Stock ₹ 21,390.00
250mg AA66861-250mg In Stock ₹ 47,913.60

AA66861 - 1mg

₹ 1,112.28

In Stock

Quantity

1

Base Price: ₹ 1,112.28

GST (18%): ₹ 200.21

Total Price: ₹ 1,312.49

Catalog Number

AA66861

Chemical Name

2-Heptadecanone, 1,1,1-trifluoro-

Cas Number

141022-99-3

Molecular Formula

C17H31F3O

Molecular Weight

308.4226496000001

Mdl Number

MFCD00797669

Smiles

CCCCCCCCCCCCCCCC(=O)C(F)(F)F

Other Options

Image Product Name Manufacturer Price Range
50-627-45MG
MilliporeSigma™ Calbiochem™ PACOCF3
MilliporeSigma™ ₹ 8,005.85
50-175-8871
Sigma Aldrich Fine Chemicals Biosciences Palmityl trifluoromethyl ketone phosholipase A2 inhibitor | 141022-99-3 | MFCD00797669 | 5MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 11,319.59

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A2B Chem

AA66861

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Catalog Number:
AA66861

Chemical Name:
2-Heptadecanone, 1,1,1-trifluoro-

Cas Number:
141022-99-3

Molecular Formula:
C17H31F3O

Molecular Weight:
308.4226496000001

Mdl Number:
MFCD00797669

Smiles:
CCCCCCCCCCCCCCCC(=O)C(F)(F)F

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AA66862

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Catalog Number:
AA66862

Chemical Name:
α-D-Galactopyranoside, phenylmethyl 2-(acetylamino)-2-deoxy-, 3,6-dibenzoate

Cas Number:
141019-70-7

Molecular Formula:
C29H29NO8

Molecular Weight:
519.5425

Mdl Number:
MFCD07367674

Smiles:
CC(=O)N[C@H]1[C@@H](OCc2ccccc2)O[C@@H]([C@@H]([C@@H]1OC(=O)c1ccccc1)O)COC(=O)c1ccccc1

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A2B Chem

AA66863

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Catalog Number:
AA66863

Chemical Name:
Benzoic acid, 4-(4-aminobutyl)-, methyl ester

Cas Number:
141019-02-5

Molecular Formula:
C12H17NO2

Molecular Weight:
207.2689

Mdl Number:
MFCD24624045

Smiles:
NCCCCc1ccc(cc1)C(=O)OC

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A2B Chem

AA66864

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Catalog Number:
AA66864

Chemical Name:
Benzoic acid, 4-(4-azidobutyl)-, methyl ester

Cas Number:
141019-01-4

Molecular Formula:
C12H15N3O2

Molecular Weight:
233.2664

Mdl Number:
MFCD27944626

Smiles:
COC(=O)c1ccc(cc1)CCCCN=[N+]=[N-]