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Small Molecule Chemistry
| Alternative Name | Clostridium difficile toxoid B |
|---|---|
| Purity | ≥95% (SDS-PAGE) |
| Source | From Clostridium difficile, strain VPI10463. Inactivated by formaldehyde. |
| Alternative Name | N-Palmitoyl-D-erythro-sphingosine, N-Hexadecanoyl-D-erythro-sphingosine, N-Palmitoyl ceramide |
|---|---|
| CAS | 24696-26-2 |
| Couple Type | Activator |
| Purity | ≥98% (TLC) |
| Alternative Name | N-Acetyl-D-erythro-sphingosine |
|---|---|
| CAS | 3102-57-6 |
| Couple Type | Activator |
| Purity | ≥98% (TLC) |
| CAS | 475995-69-8 |
|---|---|
| Couple Type | Activator |
| Purity | ≥98% (TLC) |
C5a receptor antagonist W-54011
ENZ-CHM122
Potent, specific and orally active C5a receptor antagonist.
| Alternative Name | N-((4-Dimethylaminophenyl)methyl)-N-(4-isopropylphenyl)-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-carboxamide . HCl |
|---|---|
| CAS | 405098-33-1 |
| Couple Type | Inhibitor |
| Purity | ≥99% (HPLC) |
| Alternative Name | N-Hexanoyl-D-erythro-sphingosine |
|---|---|
| CAS | 124753-97-5 |
| Couple Type | Activator |
| Purity | ≥98% (TLC) |
| Alternative Name | trans-4-Carboxy-5-octyl-3-methylene-butyrolactone |
|---|---|
| CAS | 191282-48-1 |
| Couple Type | Inhibitor |
| Purity | ≥98% |
| CAS | 74713-59-0 |
|---|---|
| Couple Type | Activator |
| Purity | ≥98% (TLC) |
| CAS | 170926-06-4 |
|---|---|
| Couple Type | Activator |
| Purity | ≥98% (TLC) |
| CAS | 145774-33-0 |
|---|---|
| Purity | ≥98% (TLC) |
| Alternative Name | XL184, BMS-907351, N-(4-((6,7-Dimethoxyquinolin-4-yl)oxy)phenyl)-N-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide |
|---|---|
| CAS | 849217-68-1 |
| Couple Type | Inhibitor |
| Purity | ≥99% (HPLC) |
| CAS | 469-83-0 |
|---|---|
| Couple Type | Activator |
| Purity | ≥98% (UHPLC) |
