AE42346

1246303-21-8 | N-lauroyl-D-erythro-sphingosyl phosphoethanolamine (C17 base)

Manufacturer: A2B Chem

CAS Number: 1246303-21-8

Select a Size

Pack Size SKU Availability Price
5mg AE42346-5mg In Stock ₹ 1,60,082.76

AE42346 - 5mg

₹ 1,60,082.76

In Stock

Quantity

1

Base Price: ₹ 1,60,082.76

GST (18%): ₹ 28,814.897

Total Price: ₹ 1,88,897.657

Catalog Number

AE42346

Chemical Name

N-lauroyl-D-erythro-sphingosyl phosphoethanolamine (C17 base)

Cas Number

1246303-21-8

Molecular Formula

C31H63N2O6P

Molecular Weight

590.8155

Mdl Number

MFCD22416607

Smiles

CCCCCCCCCCCCC=CC(C(NC(=O)CCCCCCCCCCC)COP(=O)(OCCN)O)O

Other Options

Image Product Name Manufacturer Price Range
860529P
C12 Sphingosyl PE (d17:1/12:0)
Sigma Aldrich ₹ 58,942.13

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A2B Chem

AE42346

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Catalog Number:
AE42346

Chemical Name:
N-lauroyl-D-erythro-sphingosyl phosphoethanolamine (C17 base)

Cas Number:
1246303-21-8

Molecular Formula:
C31H63N2O6P

Molecular Weight:
590.8155

Mdl Number:
MFCD22416607

Smiles:
CCCCCCCCCCCCC=CC(C(NC(=O)CCCCCCCCCCC)COP(=O)(OCCN)O)O

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A2B Chem

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Catalog Number:
AE42347

Chemical Name:
tridecanoyl Coenzyme A (ammonium salt)

Cas Number:
1246304-38-0

Molecular Formula:
C34H63N8O17P3S

Molecular Weight:
980.8937

Mdl Number:
MFCD22416561

Smiles:
CCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(C(COP(=O)(OP(=O)(OCC1OC(C(C1OP(=O)(O)O)O)n1cnc2c1ncnc2N)O)O)(C)C)O.N

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A2B Chem

AE42348

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Catalog Number:
AE42348

Chemical Name:
(10Z-heptadecenoyl) Coenzyme A (ammonium salt)

Cas Number:
1246304-40-4

Molecular Formula:
C38H69N8O17P3S

Molecular Weight:
1034.9841

Mdl Number:
MFCD22416934

Smiles:
CCCCCCC=CCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(C(COP(=O)(OP(=O)(OCC1OC(C(C1OP(=O)(O)O)O)n1cnc2c1ncnc2N)O)O)(C)C)O.N

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Catalog Number:
AE42349

Chemical Name:
GD3 Ganglioside (Milk, Bovine-Ammonium Salt)

Cas Number:
1246353-20-7

Molecular Formula:
C70H131N5O29

Molecular Weight:
1506.8052

Mdl Number:
MFCD22416664

Smiles:
CCCCCCCCCCCCC/C=C/[C@H]([C@@H](NC(=O)CCCCCCCCCCCCCCCCC)CO[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O[C@@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1O)O[C@@]1(C[C@H](O)[C@H]([C@@H](O1)[C@@H]([C@@H](CO[C@@]1(C[C@H](O)[C@H]([C@@H](O1)[C@@H]([C@@H](CO)O)O)NC(=O)C)C(=O)O)O)O)NC(=O)C)C(=O)O)O)O.N.N