AX66135

1840942-15-5 | N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl-d7]-tetracosanamide

Manufacturer: A2B Chem

CAS Number: 1840942-15-5

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Pack Size SKU Availability Price
1mg AX66135-1mg In Stock ₹ 52,421.00

AX66135 - 1mg

₹ 52,421.00

In Stock

Quantity

1

Base Price: ₹ 52,421.00

GST (18%): ₹ 9,435.78

Total Price: ₹ 61,856.78

Catalog Number

AX66135

Chemical Name

N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl-d7]-tetracosanamide

Cas Number

1840942-15-5

Molecular Formula

C42H76D7NO3

Molecular Weight

657.1565

Mdl Number

MFCD06245413

Smiles

CCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@H]([C@@H](/C=C/CCCCCCCCCCC(C(C([2H])([2H])[2H])([2H])[2H])([2H])[2H])O)CO

Other Options

Image Product Name Manufacturer Price Range
860678P
C24 Ceramide-d7 (d18:1-d7/24:0)
Sigma Aldrich ₹ 92,521.28

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A2B Chem

AX66135

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Catalog Number:
AX66135

Chemical Name:
N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl-d7]-tetracosanamide

Cas Number:
1840942-15-5

Molecular Formula:
C42H76D7NO3

Molecular Weight:
657.1565

Mdl Number:
MFCD06245413

Smiles:
CCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@H]([C@@H](/C=C/CCCCCCCCCCC(C(C([2H])([2H])[2H])([2H])[2H])([2H])[2H])O)CO

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A2B Chem

AX66136

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Catalog Number:
AX66136

Chemical Name:
N,α-di(methyl-d3)-benzeneethan-α,β,β-d3-amine,monohydrochloride

Cas Number:
1219805-48-7

Molecular Formula:
C10H7ClD9N

Molecular Weight:
194.7492

Mdl Number:
MFCD06804622

Smiles:
C([2H])(C(C(c1ccccc1)([2H])[2H])(NC([2H])([2H])[2H])[2H])([2H])[2H].Cl

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A2B Chem

AX66137

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Catalog Number:
AX66137

Chemical Name:
N-methyl-1-phenylpropan-d6-2-amine,monohydrochloride

Cas Number:
1219805-26-1

Molecular Formula:
C10H10ClD6N

Molecular Weight:
191.7307

Mdl Number:
MFCD06804623

Smiles:
C([2H])(C(C(c1ccccc1)([2H])[2H])(NC)[2H])([2H])[2H].Cl

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A2B Chem

AX66138

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Catalog Number:
AX66138

Chemical Name:
N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl-d7]-octadecanamide

Cas Number:
1840942-14-4

Molecular Formula:
C36H64D7NO3

Molecular Weight:
572.997

Mdl Number:
MFCD06245413

Smiles:
CCCCCCCCCCCCCCCCCC(=O)N[C@H]([C@@H](/C=C/CCCCCCCCCCC(C(C([2H])([2H])[2H])([2H])[2H])([2H])[2H])O)CO