AF62818

22977-65-7 | 4-Palmitamido-2,2,6,6-tetramethylpiperidine-1-oxyl

Manufacturer: A2B Chem

CAS Number: 22977-65-7

Select a Size

Pack Size SKU Availability Price
1mg AF62818-1mg In Stock ₹ 2,481.24
5mg AF62818-5mg In Stock ₹ 10,780.56
10mg AF62818-10mg In Stock ₹ 18,737.64

AF62818 - 1mg

₹ 2,481.24

In Stock

Quantity

1

Base Price: ₹ 2,481.24

GST (18%): ₹ 446.623

Total Price: ₹ 2,927.863

Catalog Number

AF62818

Chemical Name

4-Palmitamido-2,2,6,6-tetramethylpiperidine-1-oxyl

Cas Number

22977-65-7

Molecular Formula

C25H49N2O2

Molecular Weight

409.6688

Mdl Number

MFCD31563263

Smiles

CCCCCCCCCCCCCCCC(=O)NC1CC(C)(C)N(C(C1)(C)C)[O]

Other Options

Image Product Name Manufacturer Price Range
810610P
4-palmitamido-TEMPO
Sigma Aldrich ₹ 20,903.08

Related Products

Img

A2B Chem

AB14254

--

Img

A2B Chem

AD25668

--

Img

A2B Chem

AA21278

--

Img

A2B Chem

AB56000

--

Img

A2B Chem

AA30878

--

Img

A2B Chem

AI59478

--

Img

A2B Chem

AV62304

--

Img

A2B Chem

AD78302

--

Compare Similar Items

Show Difference

Img

A2B Chem

AF62818

--


Catalog Number:
AF62818

Chemical Name:
4-Palmitamido-2,2,6,6-tetramethylpiperidine-1-oxyl

Cas Number:
22977-65-7

Molecular Formula:
C25H49N2O2

Molecular Weight:
409.6688

Mdl Number:
MFCD31563263

Smiles:
CCCCCCCCCCCCCCCC(=O)NC1CC(C)(C)N(C(C1)(C)C)[O]

Img

A2B Chem

AF62819

--


Catalog Number:
AF62819

Chemical Name:
4-PENTENYLZINC BROMIDE

Cas Number:
226570-65-6

Molecular Formula:
C6H11BrZn

Molecular Weight:
228.4355

Mdl Number:
MFCD01311404

Smiles:
[CH2-]CCCC=C.Br[Zn+]

Img

A2B Chem

AF62820

--


Catalog Number:
AF62820

Chemical Name:
rac-1,3-Distearoyl-2-chloropropanediol

Cas Number:
26787-56-4

Molecular Formula:
C39H75ClO4

Molecular Weight:
643.4634

Mdl Number:
__

Smiles:
CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCC)Cl

Img

A2B Chem

AF62821

--


Catalog Number:
AF62821

Chemical Name:
Thymidine-3’,5’-di(p-nitrophenyl Phosphate) Disodium Salt

Cas Number:
24418-12-0

Molecular Formula:
C22H20N4Na2O15P2

Molecular Weight:
688.3391

Mdl Number:
__

Smiles:
CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)([O-])OC3=CC=C(C=C3)[N+](=O)[O-])OP(=O)([O-])OC4=CC=C(C=C4)[N+](=O)[O-].[Na+].[Na+]