AA18043

1173019-36-7 | Ethanol, 2-[2-[4-(1-ethyl-1,4-dimethylpentyl)phenoxy-1,2,3,4,5,6-13C6]ethoxy]-

Manufacturer: A2B Chem

CAS Number: 1173019-36-7

Select a Size

Pack Size SKU Availability Price
2.5mg AA18043-2.5mg In Stock ₹ 1,26,971.04
5mg AA18043-5mg In Stock ₹ 2,27,675.16

AA18043 - 2.5mg

₹ 1,26,971.04

In Stock

Quantity

1

Base Price: ₹ 1,26,971.04

GST (18%): ₹ 22,854.787

Total Price: ₹ 1,49,825.827

Catalog Number

AA18043

Chemical Name

Ethanol, 2-[2-[4-(1-ethyl-1,4-dimethylpentyl)phenoxy-1,2,3,4,5,6-13C6]ethoxy]-

Cas Number

1173019-36-7

Molecular Formula

C19H32O3

Molecular Weight

314.4115

Mdl Number

MFCD09953756

Smiles

OCCOCCO[13c]1[13cH][13cH][13c]([13cH][13cH]1)C(CCC(C)C)(CC)C

Other Options

Image Product Name Manufacturer Price Range
11-101-8179
4-(3,6-Dimethyl-3-heptyl)phenol-diethoxylate-ring-13C6 Solution, 10 μg/mL in Acetone, MilliporeSigma™ Supelco™
MilliporeSigma Supelco ₹ 45,517.92
33207
4-(3,6-Dimethyl-3-heptyl)phenol-diethoxylate-ring-13C6 solution
Supelco ₹ 38,400.00

Compare Similar Items

Show Difference

Img

A2B Chem

AA18043

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Catalog Number:
AA18043

Chemical Name:
Ethanol, 2-[2-[4-(1-ethyl-1,4-dimethylpentyl)phenoxy-1,2,3,4,5,6-13C6]ethoxy]-

Cas Number:
1173019-36-7

Molecular Formula:
C19H32O3

Molecular Weight:
314.4115

Mdl Number:
MFCD09953756

Smiles:
OCCOCCO[13c]1[13cH][13cH][13c]([13cH][13cH]1)C(CCC(C)C)(CC)C

Img

A2B Chem

AA18045

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Catalog Number:
AA18045

Chemical Name:
6,7-Dihydro-5h-pyrazolo[5,1-b][1,3]oxazine-3-carboxylic acid

Cas Number:
1173003-61-6

Molecular Formula:
C7H8N2O3

Molecular Weight:
168.15

Mdl Number:
MFCD16547365

Smiles:
OC(=O)c1cnn2c1OCCC2

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A2B Chem

AA18046

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Catalog Number:
AA18046

Chemical Name:
Quinoline, 4-hydrazinyl-2,8-dimethyl-, hydrochloride (1:1)

Cas Number:
1172993-37-1

Molecular Formula:
C11H14ClN3

Molecular Weight:
223.702

Mdl Number:
MFCD07700239

Smiles:
NNc1cc(C)nc2c1cccc2C.Cl

Img

A2B Chem

AA18047

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
Brc1ccc2c(c1)C(N)CCS2(=O)=O.Cl