AR000LX6

Phenanthridinium, 3,8-diamino-5-ethyl-6-phenyl-, bromide (1:1)

Manufacturer: Aaron Chemicals LLC

CAS Number: 1239-45-8

Select a Size

Pack Size SKU Availability Price
200mg AR000LX6-200mg In Stock ₹ 598.92
1g AR000LX6-1g In Stock ₹ 1,711.20
5g AR000LX6-5g In Stock ₹ 4,534.68
25g AR000LX6-25g In Stock ₹ 20,619.96

AR000LX6 - 200mg

₹ 598.92

In Stock

Quantity

1

Base Price: ₹ 598.92

GST (18%): ₹ 107.806

Total Price: ₹ 706.726

Mdl Number

MFCD00011724

Molecular Formula

C21H20BrN3

Molecular Weight

394.3076

Chemical Name

Phenanthridinium, 3,8-diamino-5-ethyl-6-phenyl-, bromide (1:1)

Smiles

CC[n+]1c(c2ccccc2)c2cc(N)ccc2c2c1cc(N)cc2.[Br-]

Un Number

2811

Other Options

Image Product Name Manufacturer Price Range
11-102-0352
PESTANAL™ Ethidium bromide, MilliporeSigma™ Supelco™
MilliporeSigma Supelco ₹ 4,684.41
NC0753494
IBI SCIENTIFIC 3P Ethidium Bromide Solution | 1239-45-8 | MFCD00011724 | 10 mL
IBI SCIENTIFIC 3P ₹ 4,005.92
CS-0009917
Ethidium bromide
ChemScene ₹ 1,882.32 - ₹ 12,834.00
AA27310
1239-45-8 | Phenanthridinium, 3,8-diamino-5-ethyl-6-phenyl-, bromide (1:1)
A2B Chem ₹ 1,967.88

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Aaron Chemicals LLC

AR000LX6

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Mdl Number:
MFCD00011724

Molecular Formula:
C21H20BrN3

Molecular Weight:
394.3076

Chemical Name:
Phenanthridinium, 3,8-diamino-5-ethyl-6-phenyl-, bromide (1:1)

Smiles:
CC[n+]1c(c2ccccc2)c2cc(N)ccc2c2c1cc(N)cc2.[Br-]

Un Number:
2811

Img

Aaron Chemicals LLC

AR000LXA

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Mdl Number:
MFCD22573364

Molecular Formula:
C6H7IN2

Molecular Weight:
234.0377

Chemical Name:
1H-Pyrazole, 1-cyclopropyl-4-iodo-

Smiles:
Ic1cnn(c1)C1CC1

Un Number:
__

Img

Aaron Chemicals LLC

AR000LXB

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Mdl Number:
MFCD09991730

Molecular Formula:
C9H15NO4

Molecular Weight:
201.2197

Chemical Name:
1,2-Aziridinedicarboxylic acid, 1-(1,1-dimethylethyl) 2-methyl ester, (2R)-

Smiles:
COC(=O)[C@H]1CN1C(=O)OC(C)(C)C

Un Number:
__

Img

Aaron Chemicals LLC

AR000LXD

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Mdl Number:
MFCD17016203

Molecular Formula:
C12H22N2O2

Molecular Weight:
226.3153

Chemical Name:
6-Azaspiro[3.4]octane-6-carboxylic acid, 2-amino-, 1,1-dimethylethyl ester

Smiles:
NC1CC2(C1)CCN(C2)C(=O)OC(C)(C)C

Un Number:
__