AX46121
402832-01-3 | Ac-Leu-Glu-Val-Asp-aldehyde (pseudo acid)
Manufacturer: A2B Chem
CAS Number: 402832-01-3
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Catalog Number
AX46121
Chemical Name
Ac-Leu-Glu-Val-Asp-aldehyde (pseudo acid)
Cas Number
402832-01-3
Molecular Formula
C22H36N4O9
Molecular Weight
500.5426
Mdl Number
MFCD08703162
Smiles
O=C[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)C)CC(C)C)CCC(=O)O)CC(=O)O
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | MilliporeSigma™ Calbiochem™ Caspase-4 Inhibitor I | MilliporeSigma™ | ₹ 9,306.36 | |
 | Echelon Biosciences Research Labs Caspase 4 Inhibitor (ICH-2) - 5 mg, CAS#: 402832-01-3 | Echelon Biosciences Research Labs | ₹ 21,056.32 |
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Catalog Number: AX46121
Chemical Name: Ac-Leu-Glu-Val-Asp-aldehyde (pseudo acid)
Cas Number: 402832-01-3
Molecular Formula: C22H36N4O9
Molecular Weight: 500.5426
Mdl Number: MFCD08703162
Smiles: O=C[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)C)CC(C)C)CCC(=O)O)CC(=O)O
Catalog Number:
AX46121
Chemical Name:
Ac-Leu-Glu-Val-Asp-aldehyde (pseudo acid)
Cas Number:
402832-01-3
Molecular Formula:
C22H36N4O9
Molecular Weight:
500.5426
Mdl Number:
MFCD08703162
Smiles:
O=C[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)C)CC(C)C)CCC(=O)O)CC(=O)O
Catalog Number: AX46122
Chemical Name: Z-Tyr-val-ala-asp-chloromethylketone
Cas Number: 402474-85-5
Molecular Formula: C30H37ClN4O9
Molecular Weight: 633.0892
Mdl Number: MFCD00798795
Smiles: ClCC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@H](Cc1ccc(cc1)O)NC(=O)OCc1ccccc1)C)CC(=O)O
Catalog Number:
AX46122
Chemical Name:
Z-Tyr-val-ala-asp-chloromethylketone
Cas Number:
402474-85-5
Molecular Formula:
C30H37ClN4O9
Molecular Weight:
633.0892
Mdl Number:
MFCD00798795
Smiles:
ClCC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@H](Cc1ccc(cc1)O)NC(=O)OCc1ccccc1)C)CC(=O)O
Catalog Number: AX46125
Chemical Name: Z-Gly-His-OH
Cas Number: 38972-84-8
Molecular Formula: C16H18N4O5
Molecular Weight: 346.3379
Mdl Number: MFCD00047024
Smiles: C1=CC=C(C=C1)COC(=O)NCC(=O)NC(CC2=CN=CN2)C(=O)O
Catalog Number:
AX46125
Chemical Name:
Z-Gly-His-OH
Cas Number:
38972-84-8
Molecular Formula:
C16H18N4O5
Molecular Weight:
346.3379
Mdl Number:
MFCD00047024
Smiles:
C1=CC=C(C=C1)COC(=O)NCC(=O)NC(CC2=CN=CN2)C(=O)O
Catalog Number: AX46129
Chemical Name: (Gln22,Asn23)-Amyloid b-Protein (1-40) trifluoroacetate salt H-Asp-Ala-Glu-Phe-Arg-His-Asp-Ser-Gly-Tyr-Glu-Val-His-His-Gln-Lys-Leu-Val-Phe-Phe-Ala-Gln-Asn-Val-Gly-Ser-Asn-Lys-Gly-Ala-Ile-Ile-Gly-Leu-Met-Val-Gly-Gly-Val-Val-OH trifluoroacetate salt
Cas Number: 374796-75-5
Molecular Formula: C194H297N55O56S
Molecular Weight: 4327.8339
Mdl Number: __
Smiles: NCCCC[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)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[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)O)C(C)C)C(C)C)C(C)C)CCSC)CC(C)C)[C@H](CC)C)[C@H](CC)C)C)CCCCN)CC(=O)N)CO)C(C)C)CC(=O)N)CCC(=O)N)C)Cc1ccccc1)Cc1ccccc1)C(C)C)CC(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccc(cc1)O)NC(=O)CNC(=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](NC(=O)[C@H](CC(=O)O)N)C)CCC(=O)O)Cc1ccccc1)CCCNC(=N)N)Cc1nc[nH]c1)CC(=O)O)CO)CCC(=O)O)Cc1nc[nH]c1)Cc1nc[nH]c1)CCC(=O)N
Catalog Number:
AX46129
Chemical Name:
(Gln22,Asn23)-Amyloid b-Protein (1-40) trifluoroacetate salt H-Asp-Ala-Glu-Phe-Arg-His-Asp-Ser-Gly-Tyr-Glu-Val-His-His-Gln-Lys-Leu-Val-Phe-Phe-Ala-Gln-Asn-Val-Gly-Ser-Asn-Lys-Gly-Ala-Ile-Ile-Gly-Leu-Met-Val-Gly-Gly-Val-Val-OH trifluoroacetate salt
Cas Number:
374796-75-5
Molecular Formula:
C194H297N55O56S
Molecular Weight:
4327.8339
Mdl Number:
__
Smiles:
NCCCC[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)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[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)O)C(C)C)C(C)C)C(C)C)CCSC)CC(C)C)[C@H](CC)C)[C@H](CC)C)C)CCCCN)CC(=O)N)CO)C(C)C)CC(=O)N)CCC(=O)N)C)Cc1ccccc1)Cc1ccccc1)C(C)C)CC(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccc(cc1)O)NC(=O)CNC(=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](NC(=O)[C@H](CC(=O)O)N)C)CCC(=O)O)Cc1ccccc1)CCCNC(=N)N)Cc1nc[nH]c1)CC(=O)O)CO)CCC(=O)O)Cc1nc[nH]c1)Cc1nc[nH]c1)CCC(=O)N