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| Alternative Name | (3S,6S,12aS)-1,2,3,4,6,7,12,12a-Octahydro-9-methoxy-6-(2-methylpropyl)-1,4-dioxopyrazino-[1',2':1,6]pyrido[3,4-b]indole-3-propanoic acid 1,1-dimethylethyl ester |
|---|---|
| CAS | 461054-93-3 |
| Couple Type | Inhibitor |
| Purity | ≥96% (HPLC) |
| Alternative Name | (2’S,5aS,6R,9aS)-1,5a,6,7,8,9a-Hexahydro-6-(1-methylethyl)-1-oxo-spiro[2-benzoxepin-9(3H)2’-oxirane]-4-carboxylic acid |
|---|---|
| CAS | 74310-84-2 |
| Couple Type | Inhibitor |
| Purity | ≥95% (HPLC) |
| Alternative Name | α-Galactosylceramide, α-Gal-Cer, (2S,3S,4R)-1-O-(α-D-Galactosyl)-N-hexacosanoyl-2-amino-1,3,4-octadecanetriol |
|---|---|
| CAS | 158021-47-7 |
| Couple Type | Ligand |
| Purity | ≥98% (TLC) |
| Alternative Name | N-(4-(2-hydroxyethyl)phenyl)-2-(4-nitrobenzamido)benzamide |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥98% (TLC) |
| CAS | 108068-98-0 |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |
| Alternative Name | rel-5-[2-[(2R,6S)-2,6-Dimethyl-4-morpholinyl]-4-(4-morpholinyl)pyrido[2,3-d]pyrimidin-7-yl]-2-methoxybenzenemethanol, mTOR Inhibitor IV |
|---|---|
| CAS | 938440-64-3 |
| Couple Type | Inhibitor |
| Purity | ≥99% (HPLC) |
| Alternative Name | ATM kinase inhibitor, 2-Morpholino-6-(thianthren-1-yl)-4H-pyran-4-one |
|---|---|
| CAS | 587871-26-9 |
| Couple Type | Inhibitor |
| Purity | ≥99% (HPLC) |
| CAS | 147776-06-5 |
|---|---|
| Couple Type | Ligand |
| Purity | ≥98% (HPLC) |
| CAS | 1177806-11-9 |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥98% (TLC) |
| Alternative Name | 1-Hexyl-3-[4-[[4-[2-[[((2S)-2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethyl]phenyl]sulfamoyl]phenyl]urea |
|---|---|
| CAS | 159182-43-1 |
| Couple Type | Ligand |
| Purity | ≥98% (HPLC) |
| Alternative Name | L(+)-2-Amino-3-phosphonopropanoic acid |
|---|---|
| CAS | 23052-80-4 |
| Couple Type | Inhibitor, Ligand |
| Purity | ≥97% |
| Alternative Name | L(+)-2-Amino-4-phosphonobutanoic acid |
|---|---|
| CAS | 23052-81-5 |
| Couple Type | Activator, Ligand |
| Purity | ≥97% (HPLC) |
| Alternative Name | 6-Biopterin, 2-Amino-6-[(1R,2S)-1,2-dihydroxypropyl]-4(1H)-pteridinone, 2-Amino-4-hydroxy-6-(1,2-dihydroxypropyl)pteridine, L-erythro-6-(1,2-Dihydroxypropyl)pterin |
|---|---|
| CAS | 22150-76-1 |
| Purity | ≥98% (HPLC) |
| CAS | 42399-54-2 |
|---|---|
| Couple Type | Blocker |
| Purity | ≥98% |
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