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| Alternative Name | Phytomenadione, Phylloquinone, 2-Methyl-3-phytyl-1,4-naphthoquinone |
|---|---|
| CAS | 84-80-0 |
| Purity | ≥98% (TLC) |
| Alternative Name | 6-(6-Chloropyridin-2-yl)-2-N,4-N-bis[(2R)-1,1,1-trifluoropropan-2-yl]-1,3,5-triazine-2,4-diamine |
|---|---|
| CAS | 1644545-52-7 |
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |
| Alternative Name | N-[(2S)-1-[4-(5-Chloro-2-oxo-3H-benzimidazol-1-yl)-piperidin-1-yl]-propan-2-yl]naphthalene-2-carboxamide |
|---|---|
| CAS | 1130067-06-9 |
| Couple Type | Inhibitor |
| Purity | ≥98% (TLC) |
| Alternative Name | N-(6-Aminohexyl)-1-naphthalenesulfonamide . HCl |
|---|---|
| CAS | 61714-25-8 |
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |
| Alternative Name | N-(6-Aminohexyl)-5-chloro-1-naphtalene-sulfonamide . HCl |
|---|---|
| CAS | 61714-27-0 |
| Couple Type | Inhibitor |
| Purity | ≥98% (TLC) |
| Alternative Name | 7-Bromo-2-(4-hydroxyphenyl)-1,3-benzoxazol-5-ol |
|---|---|
| CAS | 440122-66-7 |
| Couple Type | Ligand |
| Purity | ≥98% (TLC) |
| Alternative Name | (1-(4-(Naphthalen-2-yl)pyrimidin-2-yl)piperidin-4-yl)methanamine |
|---|---|
| CAS | 123231-07-1 |
| Couple Type | Inhibitor |
| Purity | ≥97% (TLC) |
| CAS | 105219-56-5 |
|---|---|
| Couple Type | Ligand |
| Purity | ≥98% (HPLC) |
| Alternative Name | 7-Methoxy-5,11,12-trihydroxycoumestan |
|---|---|
| CAS | 524-12-9 |
| Couple Type | Inhibitor |
| Purity | ≥96% (HPLC) |
| Alternative Name | 2,6-Dimethylphenyl-N-(2,4-dimethoxyphenyl)-N-[2-[[4-(4-methyl-1-piperazinyl)phenyl]amino]-4-pyrimidinyl]carbamate |
|---|---|
| CAS | 837422-57-8 |
| Couple Type | Inhibitor |
| Purity | ≥99% (HPLC) |
| Alternative Name | (R)-(+)-[2,3-Dihydro-5-methyl-3-(4-morpholinylmethyl)pyrrolo[1,2,3-de]-1,4-benzoxazin-6-yl]-1-naphthalenylmethanone . mesylate |
|---|---|
| CAS | 131543-23-2 |
| Couple Type | Activator, Ligand |
| Purity | ≥98% (HPLC) |
| Alternative Name | 5,6-Epoxy-4,27-dihydroxy-1-oxowitha-2,24-dienolide |
|---|---|
| CAS | 5119-48-2 |
| Couple Type | Inhibitor |
| Purity | ≥99% (HPLC) |
| Alternative Name | 4-(2-Methyl-4-pyridinyl)-N-[4-(3-pyridinyl)phenyl]benzeneacetamide, C59 |
|---|---|
| CAS | 1243243-89-1 |
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |
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