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SK1-I
BML-EI411
Sphingosine kinase 1 inhibitor exclusive to Enzo Life Sciences
| Alternative Name | (2R,3S,4E)-N-methyl-5-(4'-pentylphenyl)-2-aminopent-4-ene-1,3-diol . HCl |
|---|---|
| CAS | 1072443-89-0 |
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |
| Alternative Name | 4-[[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]amino]phenol |
|---|---|
| CAS | 312636-16-1 |
| Couple Type | Inhibitor |
| Purity | ≥98% (TLC) |
| CAS | 120912-54-1 |
|---|---|
| Couple Type | Activator |
| Purity | ≥98% (HPLC) |
| CAS | 153660-03-8 |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |
| CAS | 93602-66-5 |
|---|---|
| Couple Type | Activator |
| Purity | ≥98% (HPLC) |
| Alternative Name | rel-5-Amino-1-cyclopropyl-7-[(3R,5S)-3,5-dimethyl-1-piperazinyl]-6,8-difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid, AT-4140 |
|---|---|
| CAS | 110871-86-8 |
| Couple Type | Inhibitor |
| Purity | ≥98% (Assay) |
| CAS | 881177-99-7 |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥95% |
| Alternative Name | D(+)-erythro-1,3-Dihydroxy-2-amino-4- trans-octadecene |
|---|---|
| CAS | 123-78-4 |
| Couple Type | Inhibitor |
| Purity | ≥98% (TLC) |
| Alternative Name | (E)-D-erythro-2-amino-1-(dihydrogenphosphate)-4-octadecene-1,3-diol, S1P |
|---|---|
| CAS | 26993-30-6 |
| Couple Type | Activator |
| Purity | ≥98% (TLC) |
| CAS | 82970-80-7 |
|---|---|
| Couple Type | Activator |
| Purity | ≥98% (TLC) |
| Alternative Name | 7-(3-Amino-1-pyrrolidinyl)-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic acid . tosylate, A-64730 |
|---|---|
| CAS | 115964-29-9 |
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |
| CAS | 42206-94-0 |
|---|---|
| Couple Type | Activator |
| Purity | ≥98% (TLC) |
| CAS | 569-83-5, 6754-58-1 |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |
| CAS | 39025-23-5 |
|---|---|
| Couple Type | Inhibitor, Ligand |
| Purity | ≥98% |
| CAS | 140633-12-1 |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥98% (TLC) |
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