AF57571

350228-37-4 | H-LYS-THR-GLU-GLU-ILE-SER-GLU-VAL-ASN-STA-VAL-ALA-GLU-PHE-OH

Manufacturer: A2B Chem

CAS Number: 350228-37-4

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Catalog Number

AF57571

Chemical Name

H-LYS-THR-GLU-GLU-ILE-SER-GLU-VAL-ASN-STA-VAL-ALA-GLU-PHE-OH

Cas Number

350228-37-4

Molecular Formula

C73H118N16O27

Molecular Weight

1651.8090

Mdl Number

MFCD02683580

Smiles

CCC(C)C(C(=O)NC(CO)C(=O)NC(CCC(=O)O)C(=O)NC(C(C)C)C(=O)NC(CC(=O)N)C(=O)NC(CC(C)C)C(CC(=O)NC(C(C)C)C(=O)NC(C)C(=O)NC(CCC(=O)O)C(=O)NC(CC1=CC=CC=C1)C(=O)O)O)NC(=O)C(CCC(=O)O)NC(=O)C(CCC(=O)O)NC(=O)C(C(C)O)NC(=O)C(CCCCN)N

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A2B Chem

AF57571

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Catalog Number:
AF57571

Chemical Name:
H-LYS-THR-GLU-GLU-ILE-SER-GLU-VAL-ASN-STA-VAL-ALA-GLU-PHE-OH

Cas Number:
350228-37-4

Molecular Formula:
C73H118N16O27

Molecular Weight:
1651.8090

Mdl Number:
MFCD02683580

Smiles:
CCC(C)C(C(=O)NC(CO)C(=O)NC(CCC(=O)O)C(=O)NC(C(C)C)C(=O)NC(CC(=O)N)C(=O)NC(CC(C)C)C(CC(=O)NC(C(C)C)C(=O)NC(C)C(=O)NC(CCC(=O)O)C(=O)NC(CC1=CC=CC=C1)C(=O)O)O)NC(=O)C(CCC(=O)O)NC(=O)C(CCC(=O)O)NC(=O)C(C(C)O)NC(=O)C(CCCCN)N

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A2B Chem

AF57572

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Catalog Number:
AF57572

Chemical Name:
Octyl beta-d-galactopyranoside

Cas Number:
40427-75-6

Molecular Formula:
C14H28O6

Molecular Weight:
292.36852000000005

Mdl Number:
MFCD00274445

Smiles:
CCCCCCCCO[C@@H]1OC(CO)[C@H]([C@@H](C1O)O)O

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A2B Chem

AF57573

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Catalog Number:
AF57573

Chemical Name:
D-MYO-INOSITOL 3,4,5-TRISPHOSPHATE TRIPOTASSIUM SALT

Cas Number:
348128-32-5

Molecular Formula:
C6H12K3O15P3

Molecular Weight:
534.3667

Mdl Number:
MFCD03095584

Smiles:
O[C@@H]1[C@H](O)[C@H](OP(=O)(O)[O-])[C@H]([C@@H]([C@H]1O)OP(=O)(O)[O-])OP(=O)(O)[O-].[K+].[K+].[K+]

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A2B Chem

AF57574

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Catalog Number:
AF57574

Chemical Name:
(1R,2E,7R,8E,10R,12R,13S,17R)-7-[(2R,4R,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-17-hydroxy-13-[(2R,4R,5S,6S)-5-hydroxy-4,6-dimethyl-7-oxononan-2-yl]-2,10,12,20-tetramethyl-14,21-dioxabicyclo[15.3.1]henicosa-2,8,19-trien-15-one

Cas Number:
33538-72-6

Molecular Formula:
C40H66O10

Molecular Weight:
706.946

Mdl Number:
MFCD08061904

Smiles:
CCC(=O)[C@H]([C@H]([C@@H](C[C@H]([C@H]1OC(=O)C[C@@]2(O)CC=C([C@H](O2)C(=CCCC[C@H](/C=C/[C@@H](C[C@H]1C)C)O[C@H]1C[C@@H](O)[C@@H]([C@H](O1)C)O)C)C)C)C)O)C