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16 out of 118 results
| Alternative Name | Tripterine, 3-Hydroxy-24-nor-2-oxo-1(10),3,5,7-friedelatetraen-29-oic acid |
|---|---|
| CAS | 34157-83-0 |
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |
| CAS | 5154-02-9 |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |
| Alternative Name | 4-Methoxyphenyl(morpholino)phosphinodithioate morpholinium salt |
|---|---|
| CAS | 106740-09-4 |
| Purity | ≥95% |
| Appearance | Off-white to brown powder. |
|---|---|
| Purity | ≥97% (HPLC) |
| Alternative Name | 5,3’-Diallyl-2,4’-biphenyldiol, 5,3’-Diallyl-2,4’-dihydroxydiphenyl |
|---|---|
| CAS | 35354-74-6 |
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |
| Purity | ≥98% (TLC) |
|---|
| Application | WB |
|---|---|
| Host | Mouse |
| Isotype | IgG1 |
| Species Reactivity | Human |
| Alternative Name | D,L-Sulforaphane, 1-Isothiocyanato-4-methylsulfinyl-butane |
|---|---|
| CAS | 4478-93-7 (unspecified stereo) |
| Purity | ≥98% (UHPLC) |
Available
Polyinosinic-polycytidylic acid . potassium salt (TLRGRADE®) (synthetic)
ALX-746-021
Activator of TLR3 and MDA5
| Alternative Name | poly(I:C) . K, poly(I:C) |
|---|---|
| CAS | 31852-29-6 |
| Couple Type | Activator, Ligand |
| Alternative Name | FHPI, 4-(4-Fluorophenyl)-2-(4-hydroxyphenyl)-5-(4-pyridyl)-1H-imidazole |
|---|---|
| CAS | 152121-30-7 |
| Couple Type | Inhibitor |
| Purity | ≥98% (TLC) |
| Purity | ≥95% (HPLC) |
|---|---|
| Source | Synthetic. |
| Alternative Name | β-Nicotinamide Adenine Dinucleotide Phosphate (reduced form) . 4Na, β-NADPH . 4Na |
|---|---|
| CAS | 2646-71-1 |
| Purity | ≥95% (HPLC) |
| Alternative Name | RELA |
|---|---|
| Application | WB |
| Host | Rabbit |
| Species Reactivity | Bovine, Dog, Guinea pig, Human, Monkey, Mouse, Porcine, Rabbit, Rat |
Available
Chlorpromazine . hydrochloride
ALX-270-171
Antipsychotic working on a variety of receptors in the CNS
| Alternative Name | 2-Chloro-10-(3-dimethylaminopropyl)phenothiazine . HCl |
|---|---|
| CAS | 69-09-0 |
| Couple Type | Inhibitor |
| Purity | ≥98% (UHPLC) |
| Alternative Name | N-[2-(Cyclohexyloxy)-4-nitrophenyl]-methanesulfonamide |
|---|---|
| CAS | 123653-11-2 |
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |
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