AR002ZGE

Ethanaminium, 2-[[(dodecyloxy)hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt

Manufacturer: Aaron Chemicals LLC

CAS Number: 29557-51-5

Select a Size

Pack Size SKU Availability Price
100mg AR002ZGE-100mg In Stock ₹ 2,481.24
250mg AR002ZGE-250mg In Stock ₹ 4,278.00
1g AR002ZGE-1g In Stock ₹ 11,721.72

AR002ZGE - 100mg

₹ 2,481.24

In Stock

Quantity

1

Base Price: ₹ 2,481.24

GST (18%): ₹ 446.623

Total Price: ₹ 2,927.863

Mdl Number

MFCD00674306

Molecular Formula

C17H38NO4P

Molecular Weight

351.4617

Chemical Name

Ethanaminium, 2-[[(dodecyloxy)hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt

Smiles

CCCCCCCCCCCCC(C[N+](C)(C)C)OP(=O)(O)[O-]

Other Options

Image Product Name Manufacturer Price Range
FERA65505
Thermo Scientific™ High–Purity Fos-Choline Detergents
Fischer Scientific ₹ 43,336.14
FERA65506
Thermo Scientific™ High–Purity Fos-Choline Detergents
Fischer Scientific ₹ 1,44,425.28
NC2318932
eMolecules​ Dodecylphosphocholine | 29557-51-5 | MFCD00674306 | 100mg
eMolecules​ ₹ 6,297.22
CS-0063470
Dodecylphosphocholine
ChemScene ₹ 3,679.08 - ₹ 47,058.00
AB38162
29557-51-5 | Dodecylphosphocholine
A2B Chem ₹ 3,679.08 - ₹ 1,65,045.24

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Show Difference

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Aaron Chemicals LLC

AR002ZGE

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Mdl Number:
MFCD00674306

Molecular Formula:
C17H38NO4P

Molecular Weight:
351.4617

Chemical Name:
Ethanaminium, 2-[[(dodecyloxy)hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt

Smiles:
CCCCCCCCCCCCC(C[N+](C)(C)C)OP(=O)(O)[O-]

Img

Aaron Chemicals LLC

AR002ZI2

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Mdl Number:
MFCD24549899

Molecular Formula:
C13H10N2O

Molecular Weight:
210.2313

Chemical Name:
2H-Indol-2-one, 1,3-dihydro-6-(3-pyridinyl)-

Smiles:
O=C1Cc2c(N1)cc(cc2)c1cccnc1

Img

Aaron Chemicals LLC

AR002ZIK

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Mdl Number:
MFCD00007840

Molecular Formula:
C13H9Cl2NO

Molecular Weight:
266.1227

Chemical Name:
Methanone, (2-amino-5-chlorophenyl)(2-chlorophenyl)-

Smiles:
Clc1ccc(c(c1)C(=O)c1ccccc1Cl)N

Img

Aaron Chemicals LLC

AR002ZJN

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Mdl Number:
MFCD00008678

Molecular Formula:
C10H12N2O4S

Molecular Weight:
256.2783

Chemical Name:
Benzenesulfonamide, 4-amino-, diacetyl deriv. (9CI)

Smiles:
CC(=O)N(c1ccc(cc1)S(=O)(=O)N)C(=O)C