AA65783

147492-65-7 | Docosanamide, N-[(1S,2R)-2-hydroxy-1-(hydroxymethyl)heptadecyl]-

Manufacturer: A2B Chem

CAS Number: 147492-65-7

Select a Size

Pack Size SKU Availability Price
5mg AA65783-5mg In Stock ₹ 23,785.68

AA65783 - 5mg

₹ 23,785.68

In Stock

Quantity

1

Base Price: ₹ 23,785.68

GST (18%): ₹ 4,281.422

Total Price: ₹ 28,067.102

Catalog Number

AA65783

Chemical Name

Docosanamide, N-[(1S,2R)-2-hydroxy-1-(hydroxymethyl)heptadecyl]-

Cas Number

147492-65-7

Molecular Formula

C40H81NO3

Molecular Weight

624.076

Smiles

CCCCCCCCCCCCCCCCCCCCCC(=O)N[C@H]([C@@H](CCCCCCCCCCCCCCC)O)CO

Other Options

Image Product Name Manufacturer Price Range
50-249-7394
eMolecules​ Broadpharm / C22 Dihydroceramide / 5mg / 779523955 / BP-28822 / / 147492-65-7 / MFCD09840214 / 624.092 / C40H81NO3
eMolecules​ ₹ 31,486.08
CS-0647287
C22-Dihydroceramide
ChemScene ₹ 38,502.00

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A2B Chem

AA65783

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Catalog Number:
AA65783

Chemical Name:
Docosanamide, N-[(1S,2R)-2-hydroxy-1-(hydroxymethyl)heptadecyl]-

Cas Number:
147492-65-7

Molecular Formula:
C40H81NO3

Molecular Weight:
624.076

Smiles:
CCCCCCCCCCCCCCCCCCCCCC(=O)N[C@H]([C@@H](CCCCCCCCCCCCCCC)O)CO

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AA65784

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Catalog Number:
AA65784

Chemical Name:
1-(Perfluoro-n-hexyl)decane

Cas Number:
147492-59-9

Molecular Formula:
C16H21F13

Molecular Weight:
460.3172

Smiles:
CCCCCCCCCCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

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A2B Chem

AA65785

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Catalog Number:
AA65785

Chemical Name:
Fluorinated triethylene glycol monomethyl ether

Cas Number:
147492-57-7

Molecular Formula:
C7H3F13O4

Molecular Weight:
398.0756

Smiles:
OCC(OC(C(OC(C(OC(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

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A2B Chem

AA65787

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Catalog Number:
AA65787

Chemical Name:
L-Methioninamide, glycyl-L-seryl-L-asparaginyl-L-lysylglycyl-L-alanyl-L-isoleucyl-L-isoleucylglycyl-L-leucyl-

Cas Number:
147490-49-1

Molecular Formula:
C45H82N14O13S

Molecular Weight:
1059.2836

Smiles:
NCCCC[C@@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N)CCSC)CC(C)C)[C@H](CC)C)[C@H](CC)C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CN)CO)CC(=O)N