AH41033

73039-25-5 | N-OLEOYL CEREBROSIDE

Manufacturer: A2B Chem

CAS Number: 73039-25-5

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Pack Size SKU Availability Price
5mg AH41033-5mg In Stock ₹ 1,00,875.24

AH41033 - 5mg

₹ 1,00,875.24

In Stock

Quantity

1

Base Price: ₹ 1,00,875.24

GST (18%): ₹ 18,157.543

Total Price: ₹ 1,19,032.783

Catalog Number

AH41033

Chemical Name

N-OLEOYL CEREBROSIDE

Cas Number

73039-25-5

Molecular Formula

C42H79NO8

Molecular Weight

726.0786

Mdl Number

MFCD01090950

Smiles

CCCCCCCCCCCCCC=CC(C(COC1C(C(C(C(O1)CO)O)O)O)NC(=O)CCCCCCCC=CCCCCCCCC)O

Other Options

Image Product Name Manufacturer Price Range
860596P
C18:1 Galactosyl(β) Ceramide (d18:1/18:1(9Z))
Sigma Aldrich ₹ 29,638.85

Compare Similar Items

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A2B Chem

AH41033

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Catalog Number:
AH41033

Chemical Name:
N-OLEOYL CEREBROSIDE

Cas Number:
73039-25-5

Molecular Formula:
C42H79NO8

Molecular Weight:
726.0786

Mdl Number:
MFCD01090950

Smiles:
CCCCCCCCCCCCCC=CC(C(COC1C(C(C(C(O1)CO)O)O)O)NC(=O)CCCCCCCC=CCCCCCCCC)O

Img

A2B Chem

AH41062

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Catalog Number:
AH41062

Chemical Name:
2-Naphthalenesulfonic acid, 7,7'-(carbonyldiimino)bis[ 4-hydroxy-3-[(6-sulfo-2-naphthalenyl)azo]-, compd. with 2,2'-(methylimino)bis[ethanol] (1

Cas Number:
72869-93-3

Molecular Formula:
C61H80N10O23S4

Molecular Weight:
1449.6011

Mdl Number:
__

Smiles:
CN(CCO)CCO.CN(CCO)CCO.CN(CCO)CCO.CN(CCO)CCO.C1=CC2=C(C(=C(C=C2C=C1NC(=O)NC3=CC4=CC(=C(C(=C4C=C3)O)N=NC5=CC6=C(C=C5)C=C(C=C6)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)N=NC7=CC8=C(C=C7)C=C(C=C8)S(=O)(=O)O)O

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A2B Chem

AH41069

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Catalog Number:
AH41069

Chemical Name:
2,5-Piperazinedione,3,6-diethyl-,trans-(9CI)

Cas Number:
72882-82-7

Molecular Formula:
C8H14N2O2

Molecular Weight:
170.209

Mdl Number:
MFCD18836470

Smiles:
CC[C@@H]1NC(=O)[C@H](NC1=O)CC

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A2B Chem

AH41080

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Catalog Number:
AH41080

Chemical Name:
2-Naphthalenesulfonic acid, 7,7'-(carbonyldiimino)bis[ 4-hydroxy-3-[(4-sulfo-2-methylphenyl)azo]-, compd. with 2,2'-(methylimino)bis[ethanol] (1

Cas Number:
73003-71-1

Molecular Formula:
C55H80N10O23S4

Molecular Weight:
1377.5369

Mdl Number:
__

Smiles:
CC1=C(C=CC(=C1)S(=O)(=O)O)N=NC2=C(C=C3C=C(C=CC3=C2O)NC(=O)NC4=CC5=CC(=C(C(=C5C=C4)O)N=NC6=C(C=C(C=C6)S(=O)(=O)O)C)S(=O)(=O)O)S(=O)(=O)O.CN(CCO)CCO.CN(CCO)CCO.CN(CCO)CCO.CN(CCO)CCO