AR002LLY
Ethanaminium, 2-[[hydroxy(4-nitrophenoxy)phosphinyl]oxy]-N,N,N-trimethyl-, inner salt
Manufacturer: Aaron Chemicals LLC
CAS Number: 21064-69-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AR002LLY-50mg | In Stock | ₹ 4,192.44 |
| 250mg | AR002LLY-250mg | In Stock | ₹ 15,999.72 |
AR002LLY - 50mg
In Stock
Quantity
1
Base Price: ₹ 4,192.44
GST (18%): ₹ 754.639
Total Price: ₹ 4,947.079
Mdl Number
MFCD00077834
Molecular Formula
C11H17N2O6P
Molecular Weight
304.236241
Chemical Name
Ethanaminium, 2-[[hydroxy(4-nitrophenoxy)phosphinyl]oxy]-N,N,N-trimethyl-, inner salt
Smiles
[O-]P(=O)(Oc1ccc(cc1)[N+](=O)[O-])OCC[N+](C)(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | p-Nitrophenyl phosphorylcholine | ChemScene | ₹ 81,025.32 | |
 | 21064-69-7 | Ethanaminium, 2-[[hydroxy(4-nitrophenoxy)phosphinyl]oxy]-N,N,N-trimethyl-, inner salt | A2B Chem | ₹ 4,278.00 - ₹ 30,288.24 |
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Mdl Number: MFCD00077834
Molecular Formula: C11H17N2O6P
Molecular Weight: 304.236241
Chemical Name: Ethanaminium, 2-[[hydroxy(4-nitrophenoxy)phosphinyl]oxy]-N,N,N-trimethyl-, inner salt
Smiles: [O-]P(=O)(Oc1ccc(cc1)[N+](=O)[O-])OCC[N+](C)(C)C
Mdl Number:
MFCD00077834
Molecular Formula:
C11H17N2O6P
Molecular Weight:
304.236241
Chemical Name:
Ethanaminium, 2-[[hydroxy(4-nitrophenoxy)phosphinyl]oxy]-N,N,N-trimethyl-, inner salt
Smiles:
[O-]P(=O)(Oc1ccc(cc1)[N+](=O)[O-])OCC[N+](C)(C)C
Mdl Number: MFCD06797059
Molecular Formula: C56H72O12S4
Molecular Weight: 1065.4236800000008
Chemical Name: Acetic acid, 2,2',2'',2'''-[[5,11,17,23-tetrakis(1,1-dimethylethyl)-2,8,14,20-tetrathiapentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-dodecaene-25,26,27,28-tetrayl]tetrakis(oxy)]tetrakis-, 1,1',1'',1'''-tetraethyl ester, stereoisomer
Smiles: CCOC(=O)COc1c2Sc3cc(cc(c3OCC(=O)OCC)Sc3cc(cc(Sc4c(c(Sc1cc(c2)C(C)(C)C)cc(c4)C(C)(C)C)OCC(=O)OCC)c3OCC(=O)OCC)C(C)(C)C)C(C)(C)C
Mdl Number:
MFCD06797059
Molecular Formula:
C56H72O12S4
Molecular Weight:
1065.4236800000008
Chemical Name:
Acetic acid, 2,2',2'',2'''-[[5,11,17,23-tetrakis(1,1-dimethylethyl)-2,8,14,20-tetrathiapentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-dodecaene-25,26,27,28-tetrayl]tetrakis(oxy)]tetrakis-, 1,1',1'',1'''-tetraethyl ester, stereoisomer
Smiles:
CCOC(=O)COc1c2Sc3cc(cc(c3OCC(=O)OCC)Sc3cc(cc(Sc4c(c(Sc1cc(c2)C(C)(C)C)cc(c4)C(C)(C)C)OCC(=O)OCC)c3OCC(=O)OCC)C(C)(C)C)C(C)(C)C
Mdl Number: MFCD18413571
Molecular Formula: C10H15BrS
Molecular Weight: 247.1951
Chemical Name: Thiophene, 2-bromo-4-hexyl-
Smiles: CCCCCCc1csc(c1)Br
Mdl Number:
MFCD18413571
Molecular Formula:
C10H15BrS
Molecular Weight:
247.1951
Chemical Name:
Thiophene, 2-bromo-4-hexyl-
Smiles:
CCCCCCc1csc(c1)Br
Mdl Number: MFCD00002774
Molecular Formula: C11H14O4
Molecular Weight: 210.2265
Chemical Name: Benzenepropanoic acid, 3,4-dimethoxy-
Smiles: COc1cc(CCC(=O)O)ccc1OC
Mdl Number:
MFCD00002774
Molecular Formula:
C11H14O4
Molecular Weight:
210.2265
Chemical Name:
Benzenepropanoic acid, 3,4-dimethoxy-
Smiles:
COc1cc(CCC(=O)O)ccc1OC