AR00357H

N,N,N-Trimethyl-1-phenylmethanaminium bromide

Manufacturer: Aaron Chemicals LLC

CAS Number: 5350-41-4

Select a Size

Pack Size SKU Availability Price
25g AR00357H-25g In Stock ₹ 356.00
50g AR00357H-50g In Stock ₹ 534.00
100g AR00357H-100g In Stock ₹ 712.00
500g AR00357H-500g In Stock ₹ 3,026.00

AR00357H - 25g

₹ 356.00

In Stock

Quantity

1

Base Price: ₹ 356.00

GST (18%): ₹ 64.08

Total Price: ₹ 420.08

Mdl Number

MFCD00011780

Molecular Formula

C10H16BrN

Molecular Weight

230.1447

Chemical Name

N,N,N-Trimethyl-1-phenylmethanaminium bromide

Smiles

C[N+](Cc1ccccc1)(C)C.[Br-]

Nsc Number

24

Other Options

Image Product Name Manufacturer Price Range
50-180-6484
Sigma Aldrich Fine Chemicals Biosciences Benzyltrimethylammonium bromide 97% | 5350-41-4 | MFCD00011780 | 25G
Sigma Aldrich Fine Chemicals Biosciences ₹ 5,802.80
147117
Benzyltrimethylammonium bromide
Sigma Aldrich ₹ 2,078.40
AB45617
5350-41-4 | N,N,N-Trimethyl-1-phenylmethanaminium bromide
A2B Chem ₹ 979.00 - ₹ 5,874.00

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR00357H

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Mdl Number:
MFCD00011780

Molecular Formula:
C10H16BrN

Molecular Weight:
230.1447

Chemical Name:
N,N,N-Trimethyl-1-phenylmethanaminium bromide

Smiles:
C[N+](Cc1ccccc1)(C)C.[Br-]

Nsc Number:
24

Img

Aaron Chemicals LLC

AR00357L

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Mdl Number:
MFCD00006597

Molecular Formula:
C16H22O11

Molecular Weight:
390.3393

Chemical Name:
Beta-D-Glucose Pentaacetate

Smiles:
CC(=O)OCC1OC(OC(=O)C)C(C(C1OC(=O)C)OC(=O)C)OC(=O)C

Nsc Number:
__

Img

Aaron Chemicals LLC

AR00357N

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Mdl Number:
MFCD00062969

Molecular Formula:
C22H29FO5

Molecular Weight:
392.4611

Chemical Name:
9a-Fluoro-11b,17a,21-trihydroxy-16b-methylpregna-1,4-diene-3,20-dione

Smiles:
OCC(=O)[C@@]1(O)[C@@H](C)C[C@@H]2[C@]1(C)C[C@H](O)[C@]1([C@H]2CCC2=CC(=O)C=C[C@]12C)F

Nsc Number:
__

Img

Aaron Chemicals LLC

AR00357P

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Mdl Number:
MFCD00864863

Molecular Formula:
C15H18N4O4S

Molecular Weight:
350.3928

Chemical Name:
5H-Pyrazolo[1,2-a][1,2,4]triazol-4-ium, 6-[[(4R,5S,6S)-2-carboxy-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-en-3-yl]thio]-6,7-dihydro-, inner salt

Smiles:
C[C@H]([C@H]1C(=O)N2[C@@H]1[C@@H](C)C(=C2C(=O)[O-])SC1C[n+]2n(C1)cnc2)O

Nsc Number:
__