CAYMAN CHEMICAL COMPANY Non-Antibody Products — page 422 of 649
Non-Antibody Products
Page 422 of 649
| Name | Description | Size | Catalog # | |
|---|---|---|---|---|
| N-Methylnicotinamide | An isomer of nicotinamide; increases urinary excretion of nicotinamide and… | 5 g | 21850-5 | More Info |
| N-methyl-N-isopropyl Pentylone (hydrochloride) | An analytical reference standard categorized as a cathinone; intended for… | 1 mg | 27083-1 | More Info |
| N-methyl-N-isopropyl Pentylone (hydrochloride) | An analytical reference standard categorized as a cathinone; intended for… | 5 mg | 27083-5 | More Info |
| N-Methyl-N'-nitrosopiperazine | A potential impurity in various pharmaceutical preparations | 10 mg | 40300-10 | More Info |
| N-Methyl-N'-nitrosopiperazine | A potential impurity in various pharmaceutical preparations | 100 mg | 40300-100 | More Info |
| N-Methyl-N'-nitrosopiperazine | A potential impurity in various pharmaceutical preparations | 250 mg | 40300-250 | More Info |
| N-Methyl-N'-nitrosopiperazine | A potential impurity in various pharmaceutical preparations | 50 mg | 40300-50 | More Info |
| N-methyl-N-propyl Methylone (hydrochloride) | An analytical reference standard categorized as a cathinone; intended for… | 1 mg | 36334-1 | More Info |
| N-methyl-N-propyl Methylone (hydrochloride) | An analytical reference standard categorized as a cathinone; intended for… | 5 mg | 36334-5 | More Info |
| N-methyl-N-propyl Pentylone (hydrochloride) | An analytical reference standard categorized as a cathinone; intended for… | 1 mg | 27079-1 | More Info |
| N-methyl-N-propyl Pentylone (hydrochloride) | An analytical reference standard categorized as a cathinone; intended for… | 5 mg | 27079-5 | More Info |
| N-Methylnuciferine (iodide) | An aporphine alkaloid with diverse biological activities; scavenges DPPH r… | 1 mg | 40276-1 | More Info |
| N-Methylnuciferine (iodide) | An aporphine alkaloid with diverse biological activities; scavenges DPPH r… | 10 mg | 40276-10 | More Info |
| N-Methylnuciferine (iodide) | An aporphine alkaloid with diverse biological activities; scavenges DPPH r… | 25 mg | 40276-25 | More Info |
| N-Methylnuciferine (iodide) | An aporphine alkaloid with diverse biological activities; scavenges DPPH r… | 5 mg | 40276-5 | More Info |
| N-methyl ortho-methyl Phenyl fentanyl (hydrochloride) | An analytical reference standard that is structurally similar to known opi… | 1 mg | 28075-1 | More Info |
| N-methyl ortho-methyl Phenyl fentanyl (hydrochloride) | An analytical reference standard that is structurally similar to known opi… | 5 mg | 28075-5 | More Info |
| N-methyl para-methyl Phenyl fentanyl (hydrochloride) | An analytical reference standard that is structurally similar to known opi… | 1 mg | 28077-1 | More Info |
| N-methyl para-methyl Phenyl fentanyl (hydrochloride) | An analytical reference standard that is structurally similar to known opi… | 5 mg | 28077-5 | More Info |
| N-methyl Paroxetine | A derivative of paroxetine; inhibits [3H]paroxetine binding to rat cortica… | 1 g | 26160-1 | More Info |
| N-methyl Paroxetine | A derivative of paroxetine; inhibits [3H]paroxetine binding to rat cortica… | 250 mg | 26160-250 | More Info |
| N-methyl Paroxetine | A derivative of paroxetine; inhibits [3H]paroxetine binding to rat cortica… | 5 g | 26160-5 | More Info |
| N-methyl Paroxetine | A derivative of paroxetine; inhibits [3H]paroxetine binding to rat cortica… | 500 mg | 26160-500 | More Info |
| N-(1-methylpentyl)-3,4-DMA (hydrochloride) | An analytical reference standard categorized as an amphetamine; intended f… | 1 mg | 29859-1 | More Info |
| N-(1-methylpentyl)-3,4-DMA (hydrochloride) | An analytical reference standard categorized as an amphetamine; intended f… | 5 mg | 29859-5 | More Info |
| N-methyl Perfluorooctanesulfonamide | A perfluoroalkyl substance; has been found in landfill leachate | 10 mg | 37264-10 | More Info |
| N-methyl Perfluorooctanesulfonamide | A perfluoroalkyl substance; has been found in landfill leachate | 25 mg | 37264-25 | More Info |
| N-methyl Perfluorooctanesulfonamide | A perfluoroalkyl substance; has been found in landfill leachate | 5 mg | 37264-5 | More Info |
| N-methyl Perfluorooctanesulfonamide | A perfluoroalkyl substance; has been found in landfill leachate | 50 mg | 37264-50 | More Info |
| 2-(N-Methylperfluorooctanesulfonamido)acetic Acid | A perfluoroalkyl substance; has been found in watersheds | 1 mg | 37262-1 | More Info |
| 2-(N-Methylperfluorooctanesulfonamido)acetic Acid | A perfluoroalkyl substance; has been found in watersheds | 10 mg | 37262-10 | More Info |
| 2-(N-Methylperfluorooctanesulfonamido)acetic Acid | A perfluoroalkyl substance; has been found in watersheds | 25 mg | 37262-25 | More Info |
| 2-(N-Methylperfluorooctanesulfonamido)acetic Acid | A perfluoroalkyl substance; has been found in watersheds | 5 mg | 37262-5 | More Info |
| N-methyl Perfluorooctanesulfonamidoethanol | A perfluoroalkyl substance; has been found in landfill leachate and the at… | 100 mg | 37265-100 | More Info |
| N-methyl Perfluorooctanesulfonamidoethanol | A perfluoroalkyl substance; has been found in landfill leachate and the at… | 25 mg | 37265-25 | More Info |
| N-methyl Perfluorooctanesulfonamidoethanol | A perfluoroalkyl substance; has been found in landfill leachate and the at… | 50 mg | 37265-50 | More Info |
| N-Methylphenethylamine (hydrochloride) | An analytical reference standard categorized as a phenethylamine; an endog… | 25 mg | 38261-25 | More Info |
| N-Methylphenethylamine (hydrochloride) | An analytical reference standard categorized as a phenethylamine; an endog… | 5 mg | 38261-5 | More Info |
| N-methyl-1-Phenylpropan-1-amine (hydrochloride) | A benzylamine whose physiological and toxicological properties are not kno… | 1 mg | 21630-1 | More Info |
| N-methyl-1-Phenylpropan-1-amine (hydrochloride) | A benzylamine whose physiological and toxicological properties are not kno… | 5 mg | 21630-5 | More Info |
| N-methyl-2-Phenylpropan-1-amine (hydrochloride) | A phenethylamine that is a positional isomer of methamphetamine | 1 mg | 18563-1 | More Info |
| N-methyl-2-Phenylpropan-1-amine (hydrochloride) | A phenethylamine that is a positional isomer of methamphetamine | 5 mg | 18563-5 | More Info |
| N-methyl-2-Phenylpropan-1-amine (hydrochloride) | A phenethylamine that is a positional isomer of methamphetamine | 50 mg | 18563-50 | More Info |
| N-methyl Protoporphyrin IX | A transition state analog that potently inhibits protoporphyrin IX ferroch… | 1 mg | 20846-1 | More Info |
| N-methyl Protoporphyrin IX | A transition state analog that potently inhibits protoporphyrin IX ferroch… | 5 mg | 20846-5 | More Info |
| N-methyl Protoporphyrin IX | A transition state analog that potently inhibits protoporphyrin IX ferroch… | 500 µg | 20846-500 | More Info |
| N-Methyl-4-pyridone-5-carboxamide | A metabolite of nicotinic acid and a uremic toxin; plasma levels are incre… | 10 mg | 36684-10 | More Info |
| N-Methyl-4-pyridone-5-carboxamide | A metabolite of nicotinic acid and a uremic toxin; plasma levels are incre… | 100 mg | 36684-100 | More Info |
| N-Methyl-4-pyridone-5-carboxamide | A metabolite of nicotinic acid and a uremic toxin; plasma levels are incre… | 5 mg | 36684-5 | More Info |
| N-Methyl-4-pyridone-5-carboxamide | A metabolite of nicotinic acid and a uremic toxin; plasma levels are incre… | 50 mg | 36684-50 | More Info |
| N-methyl Tyramine (hydrochloride) | A phenethylamine alkaloid with antilipolytic activity; inhibits isoprotere… | 1 g | 35233-1 | More Info |
| N-methyl Tyramine (hydrochloride) | A phenethylamine alkaloid with antilipolytic activity; inhibits isoprotere… | 5 g | 35233-5 | More Info |
| N-methyl U-47931E | An analytical reference standard categorized as a utopioid; an amide-methy… | 1 mg | 24286-1 | More Info |
| N-methyl U-47931E | An analytical reference standard categorized as a utopioid; an amide-methy… | 5 mg | 24286-5 | More Info |
| N-Moc-MDMA | An analytical reference standard categorized as a precursor in the synthes… | 1 mg | 30231-1 | More Info |
| N-Moc-MDMA | An analytical reference standard categorized as a precursor in the synthes… | 5 mg | 30231-5 | More Info |
| 1-NM-PP1 | A cell permeable inhibitor of kinases that have been mutated, by a single… | 1 mg | 13330-1 | More Info |
| 1-NM-PP1 | A cell permeable inhibitor of kinases that have been mutated, by a single… | 10 mg | 13330-10 | More Info |
| 1-NM-PP1 | A cell permeable inhibitor of kinases that have been mutated, by a single… | 25 mg | 13330-25 | More Info |
| 1-NM-PP1 | A cell permeable inhibitor of kinases that have been mutated, by a single… | 5 mg | 13330-5 | More Info |
| NMS-1286937 | An inhibitor of Plk1 (IC50 = 2 nM); selective for Plk1 over Plk2 and Plk3… | 1 mg | 28762-1 | More Info |
| NMS-1286937 | An inhibitor of Plk1 (IC50 = 2 nM); selective for Plk1 over Plk2 and Plk3… | 10 mg | 28762-10 | More Info |
| NMS-1286937 | An inhibitor of Plk1 (IC50 = 2 nM); selective for Plk1 over Plk2 and Plk3… | 25 mg | 28762-25 | More Info |
| NMS-1286937 | An inhibitor of Plk1 (IC50 = 2 nM); selective for Plk1 over Plk2 and Plk3… | 5 mg | 28762-5 | More Info |
| NMS-873 | A VCP inhibitor (IC50 = 24 nM) that demonstrates potent selectivity for VC… | 1 mg | 17674-1 | More Info |
| NMS-873 | A VCP inhibitor (IC50 = 24 nM) that demonstrates potent selectivity for VC… | 10 mg | 17674-10 | More Info |
| NMS-873 | A VCP inhibitor (IC50 = 24 nM) that demonstrates potent selectivity for VC… | 25 mg | 17674-25 | More Info |
| NMS-873 | A VCP inhibitor (IC50 = 24 nM) that demonstrates potent selectivity for VC… | 5 mg | 17674-5 | More Info |
| NMS-E973 | An HSP90 inhibitor (IC50 = 10 nM in a fluorescence polarization assay); de… | 1 mg | 22352-1 | More Info |
| NMS-E973 | An HSP90 inhibitor (IC50 = 10 nM in a fluorescence polarization assay); de… | 10 mg | 22352-10 | More Info |
| NMS-E973 | An HSP90 inhibitor (IC50 = 10 nM in a fluorescence polarization assay); de… | 25 mg | 22352-25 | More Info |
| NMS-E973 | An HSP90 inhibitor (IC50 = 10 nM in a fluorescence polarization assay); de… | 5 mg | 22352-5 | More Info |
| NMS-P118 | A potent and selective PARP1 inhibitor; selective for PARP1 (Kd = 9 nM) ov… | 1 mg | 21340-1 | More Info |
| NMS-P118 | A potent and selective PARP1 inhibitor; selective for PARP1 (Kd = 9 nM) ov… | 10 mg | 21340-10 | More Info |
| NMS-P118 | A potent and selective PARP1 inhibitor; selective for PARP1 (Kd = 9 nM) ov… | 25 mg | 21340-25 | More Info |
| NMS-P118 | A potent and selective PARP1 inhibitor; selective for PARP1 (Kd = 9 nM) ov… | 5 mg | 21340-5 | More Info |
| NMS-P715 | An Mps1 / TTK inhibitor (IC50 = 0.182 µM); selective for Mps1 / TTK… | 1 mg | 31613-1 | More Info |
| NMS-P715 | An Mps1 / TTK inhibitor (IC50 = 0.182 µM); selective for Mps1 / TTK… | 10 mg | 31613-10 | More Info |
| NMS-P715 | An Mps1 / TTK inhibitor (IC50 = 0.182 µM); selective for Mps1 / TTK… | 25 mg | 31613-25 | More Info |
| NMS-P715 | An Mps1 / TTK inhibitor (IC50 = 0.182 µM); selective for Mps1 / TTK… | 5 mg | 31613-5 | More Info |
| NMT | An analytical reference standard categorized as a tryptamine; a minor comp… | 10 mg | 12067-10 | More Info |
| NMT | An analytical reference standard categorized as a tryptamine; a minor comp… | 25 mg | 12067-25 | More Info |
| NMT | An analytical reference standard categorized as a tryptamine; a minor comp… | 5 mg | 12067-5 | More Info |
| NMT (exempt preparation) | An analytical reference standard categorized as a tryptamine; a minor comp… | 1 mg | 36744-1 | More Info |
| NN-390 | An inhibitor of HDAC6 (IC50 = 0.0098 µM); selective for HDAC6 over H… | 1 mg | 36564-1 | More Info |
| NN-390 | An inhibitor of HDAC6 (IC50 = 0.0098 µM); selective for HDAC6 over H… | 5 mg | 36564-5 | More Info |
| NN-390 | An inhibitor of HDAC6 (IC50 = 0.0098 µM); selective for HDAC6 over H… | 500 µg | 36564-500 | More Info |
| N,N'-bis-Cbz-β-Alethine | An active ester used in the synthesis of β-alethine | 1 mg | 20878-1 | More Info |
| N,N'-bis-Cbz-β-Alethine | An active ester used in the synthesis of β-alethine | 10 mg | 20878-10 | More Info |
| N,N'-bis-Cbz-β-Alethine | An active ester used in the synthesis of β-alethine | 25 mg | 20878-25 | More Info |
| N,N'-bis-Cbz-β-Alethine | An active ester used in the synthesis of β-alethine | 5 mg | 20878-5 | More Info |
| N,N'-bis(2,3-Dihydroxybenzoyl)-O-L-seryl-L-dehydroalanine | A bis-catechol; a potential metabolite of N,N'-bis(2,3-Dihydroxybenzoyl)-O… | 100 µg | 31779-100 | More Info |
| N,N'-bis(2,3-Dihydroxybenzoyl)-O-L-seryl-L-dehydroalanine | A bis-catechol; a potential metabolite of N,N'-bis(2,3-Dihydroxybenzoyl)-O… | 500 µg | 31779-500 | More Info |
| N,N'-bis(2,3-Dihydroxybenzoyl)-O-L-seryl-L-serine | A microbial metabolite and degradation product of enterobactin; inhibits i… | 100 µg | 31778-100 | More Info |
| N,N'-bis(2,3-Dihydroxybenzoyl)-O-L-seryl-L-serine | A microbial metabolite and degradation product of enterobactin; inhibits i… | 500 µg | 31778-500 | More Info |
| 25N-NBOMe (hydrochloride) | A derivative of 2C-N having an N-(2-methoxybenzyl) addition at the amine;… | 1 mg | 14911-1 | More Info |
| 25N-NBOMe (hydrochloride) | A derivative of 2C-N having an N-(2-methoxybenzyl) addition at the amine;… | 10 mg | 14911-10 | More Info |
| 25N-NBOMe (hydrochloride) | A derivative of 2C-N having an N-(2-methoxybenzyl) addition at the amine;… | 5 mg | 14911-5 | More Info |
| 25N-NBOMe (hydrochloride) | A derivative of 2C-N having an N-(2-methoxybenzyl) addition at the amine;… | 50 mg | 14911-50 | More Info |
| N-(n-Butyl)deoxygalactonojirimycin | An inhibitor of glucosylceramide synthase, GBA, GBA2, acid α-glucosi… | 1 mg | 19520-1 | More Info |
CAYMAN CHEMICAL COMPANY
CAYMAN CHEMICAL COMPANY
1180 East Ellsworth Road
Ann Arbor MI 48108
P: (734) 971-3335
P: (800) 364-9897 (USA & Canada only)
F: (734) 971-3640
Customer Service: custserv@caymanchem.com
Technical Support: techserv@caymanchem.com
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