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Small Molecules - Browse by Biological Activity
| Alternative Name | BSO |
|---|---|
| CAS | 83730-53-4 |
| Couple Type | Inhibitor |
| Purity | ≥97% (TLC) |
| CAS | 87414-49-1 |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥99% (TLC) |
| Alternative Name | N-[3-[[5-iodo-4-[3-(thiophene-2-carbonylamino)propylamino]pyrimidin-2-yl]amino]phenyl]pyrrolidine-1-carboxamide |
|---|---|
| CAS | 702675-74-9 |
| Couple Type | Inhibitor |
| Purity | ≥97% (HPLC) |
| 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) |
