AF57639

40738-26-9 | Dodecanoic acid, 2,3-dihydroxypropyl ester, (±)-

Manufacturer: A2B Chem

CAS Number: 40738-26-9

The price for this product is unavailable. Please request a quote

Catalog Number

AF57639

Chemical Name

Dodecanoic acid, 2,3-dihydroxypropyl ester, (±)-

Cas Number

40738-26-9

Molecular Formula

C15H30O4

Molecular Weight

274.3963

Mdl Number

MFCD00037815

Smiles

CCCCCCCCCCCC(=O)OCC(CO)O

Compare Similar Items

Show Difference

Img

A2B Chem

AF57639

--


Catalog Number:
AF57639

Chemical Name:
Dodecanoic acid, 2,3-dihydroxypropyl ester, (±)-

Cas Number:
40738-26-9

Molecular Formula:
C15H30O4

Molecular Weight:
274.3963

Mdl Number:
MFCD00037815

Smiles:
CCCCCCCCCCCC(=O)OCC(CO)O

Img

A2B Chem

AF57640

--


Catalog Number:
AF57640

Chemical Name:
HUMANIN TRIFLUOROACETATE

Cas Number:
330936-69-1

Molecular Formula:
C119H204N34O32S2

Molecular Weight:
2687.2317

Mdl Number:
MFCD03787970

Smiles:
NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)C)CCCNC(=N)N)CCCNC(=N)N)NC(=O)[C@H](C(C)C)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](CC)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@H](CCSC)N)C)CCCNC(=N)N)CO)CS)CC(C)C)CC(C)C)CC(C)C)CC(C)C)CO)CCC(=O)O)CC(=O)O)CC(C)C

Img

A2B Chem

AF57641

--


Catalog Number:
AF57641

Chemical Name:
1,2-Dipalmitoyl-sn-glycero-3-phospho-(N-methyl)-ethanolamine

Cas Number:
3930-13-0

Molecular Formula:
C38H76NO8P

Molecular Weight:
705.9857

Mdl Number:
MFCD00042875

Smiles:
CCCCCCCCCCCCCCCC(=O)OC[C@@H](OC(=O)CCCCCCCCCCCCCCC)COP(=O)(OCCNC)O

Img

A2B Chem

AF57642

--


Catalog Number:
AF57642

Chemical Name:
CATHELICIDIN RELATED ANTIMICROBIAL PEPTIDE (MOUSE)

Cas Number:
376364-36-2

Molecular Formula:
C178H302N50O46

Molecular Weight:
3878.6099

Mdl Number:
MFCD08702726

Smiles:
NCCCC[C@@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CCC(=O)N)CCC(=O)O)CCC(=O)N)C(C)C)CC(C)C)CCCCN)CCC(=O)N)Cc1ccccc1)Cc1ccccc1)CC(=O)N)CCCCN)[C@H](CC)C)CCCCN)CCC(=O)N)[C@H](CC)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC(=O)[C@H]([C@H](CC)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CN)CC(C)C)CC(C)C)CCCNC(=N)N)CCCCN)CCC(=O)O)CCCCN)CCC(=O)O)CCCCN)CC(C)C)CCCCN