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16 out of 1943 results
| Alternative Name | 2,3-Dimethoxy-5-methyl-6-decyl-1,4-benzoquinone |
|---|---|
| CAS | 55486-00-5 |
| Couple Type | Inhibitor |
| Purity | ≥97% (HPLC) |
| Alternative Name | [-]-Deguelin |
|---|---|
| CAS | 522-17-8 |
| Couple Type | Inhibitor |
| Purity | ≥95% (HPLC) |
| CAS | 528-53-0 |
|---|---|
| Purity | ≥97% (HPLC) |
| Alternative Name | (S)-α-Cyano-(3-phenoxybenzyl (1R)-cis-3-(2,2-dibromovinyl)-2,2-dimethylcyclopropanecarboxylate |
|---|---|
| CAS | 52918-63-5 |
| Couple Type | Inhibitor |
| Purity | ≥98% (External Standard Method) |
| CAS | 210174-73-5 |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥98% (TLC) |
| CAS | 73465-43-7 |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥98% (TLC) |
| Alternative Name | DON, 3α,7α,15-Trihydroxy-12,13-epoxytrichothec-9-en-8-one, Vomitoxin |
|---|---|
| CAS | 51481-10-8 |
| Purity | ≥98% (TLC, HPLC) |
| Alternative Name | 5-(Diethoxyphosphoryl)-5-methyl-1-pyrroline-N-oxide, 2-Diethylphosphono-2-methyl-3,4-dihydro-2H-pyrrole 1-oxide, (2-Methyl-3,4-dihydro-1-oxide-2H-pyrrol-2-yl)diethylphosphonate |
|---|---|
| CAS | 157230-67-6 |
| Purity | ≥99% (TLC) |
| CAS | 21409-26-7 |
|---|---|
| Purity | ≥99% (HPLC) |
| Alternative Name | NOC-18, DETA/NO, (Z)-1-[2-(2-Aminoethyl)-N-(2-ammonioethyl)amino]diazen-1-ium-1,2-diolate, 3,3-Bis(aminoethyl)-1-hydroxy-2-oxo-1-triazene, 2,2'-(Hydroxynitrosohydrazino)bis-ethanamine |
|---|---|
| CAS | 146724-94-9 |
| Purity | ≥97% (1H-NMR) |
| Alternative Name | 9α-Fluoro-16α-methylprednisolone |
|---|---|
| CAS | 50-02-2 |
| Couple Type | Activator, Ligand |
| Purity | ≥98% (HPLC) |
| Alternative Name | 6-[2-(4-[(4-Fluorophenyl)phenylmethylene]-1-piperidinyl)ethyl]-7-methyl-5H-thiazolo-[3,2-a]pyrimidine-5-one |
|---|---|
| CAS | 93076-89-2 |
| Couple Type | Inhibitor |
| Purity | ≥99% |
| Alternative Name | 3-[2-[4-[bis(4-Fluorophenyl)methylene]-1-piperidinyl]ethyl]-2,3-dihydro-2-thioxo-4(1H)-quinazolinone |
|---|---|
| CAS | 120166-69-0 |
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |
| Alternative Name | 7-Chloro-3-methyl-2H-1,2,4-benzothiadiazine 1,1-dioxide |
|---|---|
| CAS | 364-98-7 |
| Couple Type | Activator |
| Purity | ≥98% (HPLC) |
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