AX53267

21306-56-9 | 2-[(2,6-Dimethylphenyl)amino]-N,N,N-triethyl-2-oxoethanaminium

Manufacturer: A2B Chem

CAS Number: 21306-56-9

Select a Size

Pack Size SKU Availability Price
5mg AX53267-5mg In Stock ₹ 11,807.28
10mg AX53267-10mg In Stock ₹ 15,058.56
25mg AX53267-25mg In Stock ₹ 22,758.96

AX53267 - 5mg

₹ 11,807.28

In Stock

Quantity

1

Base Price: ₹ 11,807.28

GST (18%): ₹ 2,125.31

Total Price: ₹ 13,932.59

Catalog Number

AX53267

Chemical Name

2-[(2,6-Dimethylphenyl)amino]-N,N,N-triethyl-2-oxoethanaminium

Cas Number

21306-56-9

Molecular Formula

C16H27N2O+

Molecular Weight

263.39838000000003

Mdl Number

MFCD00083182

Smiles

CC[N+](CC(=O)Nc1c(C)cccc1C)(CC)CC

Other Options

Image Product Name Manufacturer Price Range
55-223-3100MG
MilliporeSigma™ Calbiochem™ QX-314
MilliporeSigma™ ₹ 13,688.74
11-101-3538
Lidocaine N-ethyl bromide, MilliporeSigma™ Supelco™
MilliporeSigma Supelco ₹ 6,126.10
50-201-1179
Enzo Life Sciences QX-314 (100mg). CAS: 21306-56-9
Enzo Life Sciences ₹ 8,953.85
L5783
Lidocaine N-ethyl bromide
Sigma Aldrich ₹ 6,592.43 - ₹ 24,886.68

Compare Similar Items

Show Difference

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A2B Chem

AX53267

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Catalog Number:
AX53267

Chemical Name:
2-[(2,6-Dimethylphenyl)amino]-N,N,N-triethyl-2-oxoethanaminium

Cas Number:
21306-56-9

Molecular Formula:
C16H27N2O+

Molecular Weight:
263.39838000000003

Mdl Number:
MFCD00083182

Smiles:
CC[N+](CC(=O)Nc1c(C)cccc1C)(CC)CC

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A2B Chem

AX53268

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Catalog Number:
AX53268

Chemical Name:
2MD

Cas Number:
213250-70-5

Molecular Formula:
C27H44O3

Molecular Weight:
416.6365

Mdl Number:
__

Smiles:
C[C@H]([C@H]1CC[C@@H]2[C@]1(C)CCCC2=CC=C1C[C@@H](O)C(=C)[C@@H](C1)O)CCCC(O)(C)C

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A2B Chem

AX53269

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Catalog Number:
AX53269

Chemical Name:
2-Fluoro-N-phenylbenzimidamide

Cas Number:
21719-75-5

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
__

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A2B Chem

AX53270

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Catalog Number:
AX53270

Chemical Name:
3'-Azido-3'-deoxy-5-methyl-b-L-cytidine

Cas Number:
2095417-52-8

Molecular Formula:
C10H14N6O4

Molecular Weight:
282.256

Mdl Number:
MFCD30718543

Smiles:
OC[C@@H]1O[C@@H]([C@H]([C@H]1N=[N+]=[N-])O)n1cc(C)c(nc1=O)N