CAYMAN CHEMICAL COMPANY Non-Antibody Products — page 421 of 649
Non-Antibody Products
Page 421 of 649
| Name | Description | Size | Catalog # | |
|---|---|---|---|---|
| Nizatidine | A histamine H2 receptor antagonist that decreases gastric acid secretion (… | 5 g | 18861-5 | More Info |
| Nizatidine | A histamine H2 receptor antagonist that decreases gastric acid secretion (… | 50 g | 18861-50 | More Info |
| NK 252 | A Nrf2 activator that interacts directly with the domain containing the Nr… | 1 mg | 19131-1 | More Info |
| NK 252 | A Nrf2 activator that interacts directly with the domain containing the Nr… | 10 mg | 19131-10 | More Info |
| NK 252 | A Nrf2 activator that interacts directly with the domain containing the Nr… | 25 mg | 19131-25 | More Info |
| NK 252 | A Nrf2 activator that interacts directly with the domain containing the Nr… | 5 mg | 19131-5 | More Info |
| NKH477 (hydrochloride) | A water-soluble analog of forskolin which has both inotropic and vasodilat… | 1 mg | 11214-1 | More Info |
| NKH477 (hydrochloride) | A water-soluble analog of forskolin which has both inotropic and vasodilat… | 10 mg | 11214-10 | More Info |
| NKH477 (hydrochloride) | A water-soluble analog of forskolin which has both inotropic and vasodilat… | 5 mg | 11214-5 | More Info |
| NKP-1339 | A ruthenium complex with anticancer activity; cytotoxic to HT-29 and SW480… | 10 mg | 35123-10 | More Info |
| NKP-1339 | A ruthenium complex with anticancer activity; cytotoxic to HT-29 and SW480… | 25 mg | 35123-25 | More Info |
| NKP-1339 | A ruthenium complex with anticancer activity; cytotoxic to HT-29 and SW480… | 5 mg | 35123-5 | More Info |
| NKR-P1A/CD161 Extracellular Domain (mouse, recombinant) | Source: Recombinant mouse N-terminal His-tagged NKR-P1A extracellular doma… | 100 µg | 38063-100 | More Info |
| NKY80 | A cell-permeable, selective inhibitor of the adenylyl cyclase isoform AC5… | 10 mg | 17777-10 | More Info |
| NKY80 | A cell-permeable, selective inhibitor of the adenylyl cyclase isoform AC5… | 25 mg | 17777-25 | More Info |
| NKY80 | A cell-permeable, selective inhibitor of the adenylyl cyclase isoform AC5… | 5 mg | 17777-5 | More Info |
| NKY80 | A cell-permeable, selective inhibitor of the adenylyl cyclase isoform AC5… | 50 mg | 17777-50 | More Info |
| [Nle4,D-Phe7]-α-MSH (trifluoroacetate salt) | A synthetic analog of α-MSH; 26-fold more potent than α-MSH at… | 1 mg | 24475-1 | More Info |
| N-Lignoceroyl Taurine | A FAAH substrate discovered during metabolite profiling; levels of N-ligno… | 1 mg | 10007286-1 | More Info |
| N-Lignoceroyl Taurine | A FAAH substrate discovered during metabolite profiling; levels of N-ligno… | 10 mg | 10007286-10 | More Info |
| N-Lignoceroyl Taurine | A FAAH substrate discovered during metabolite profiling; levels of N-ligno… | 5 mg | 10007286-5 | More Info |
| N-Linoleoyl-DPPE (ammonium salt) | An N-acyl-phosphatidylethanolamine | 1 mg | 39193-1 | More Info |
| N-Linoleoyl-DPPE (ammonium salt) | An N-acyl-phosphatidylethanolamine | 10 mg | 39193-10 | More Info |
| N-Linoleoyl-DPPE (ammonium salt) | An N-acyl-phosphatidylethanolamine | 25 mg | 39193-25 | More Info |
| N-Linoleoyl-DPPE (ammonium salt) | An N-acyl-phosphatidylethanolamine | 5 mg | 39193-5 | More Info |
| NLRP3i | An NLRP3 inflammasome inhibitor; selective for NLRP3 over NLRP4 and AIM2 i… | 1 g | 30895-1 | More Info |
| NM2201 | An analog of AM2201 whose physiological actions have not been characterize… | 1 mg | 15334-1 | More Info |
| NM2201 | An analog of AM2201 whose physiological actions have not been characterize… | 10 mg | 15334-10 | More Info |
| NM2201 | An analog of AM2201 whose physiological actions have not been characterize… | 5 mg | 15334-5 | More Info |
| NM-3 | An inhibitor of angiogenesis; inhibits S180 cell-induced angiogenesis in a… | 1 mg | 40219-1 | More Info |
| 3-(N-Maleimidopropionyl)-biocytin | MPB is a versatile thiol-specific biotinylating reagent. It is specific fo… | 1 mg | 10008879-1 | More Info |
| 3-(N-Maleimidopropionyl)-biocytin | MPB is a versatile thiol-specific biotinylating reagent. It is specific fo… | 10 mg | 10008879-10 | More Info |
| 3-(N-Maleimidopropionyl)-biocytin | MPB is a versatile thiol-specific biotinylating reagent. It is specific fo… | 5 mg | 10008879-5 | More Info |
| 3-(N-Maleimidopropionyl)-biocytin | MPB is a versatile thiol-specific biotinylating reagent. It is specific fo… | 50 mg | 10008879-50 | More Info |
| 2-NMC | A substituted anilide whose physiological and toxicological properties are… | 1 mg | 22488-1 | More Info |
| 2-NMC | A substituted anilide whose physiological and toxicological properties are… | 5 mg | 22488-5 | More Info |
| NMDA | A synthetic amino acid derivative that acts as a specific agonist at the N… | 100 mg | 14581-100 | More Info |
| NMDA | A synthetic amino acid derivative that acts as a specific agonist at the N… | 250 mg | 14581-250 | More Info |
| NMDA | A synthetic amino acid derivative that acts as a specific agonist at the N… | 50 mg | 14581-50 | More Info |
| NMDA | A synthetic amino acid derivative that acts as a specific agonist at the N… | 500 mg | 14581-500 | More Info |
| N-(MDA) Fentanyl (hydrochloride) | An analytical reference standard categorized as a phenethylamine and is st… | 1 mg | 28994-1 | More Info |
| N-(MDA) Fentanyl (hydrochloride) | An analytical reference standard categorized as a phenethylamine and is st… | 5 mg | 28994-5 | More Info |
| NMDMSB | An analytical reference standard that is structurally similar to known syn… | 1 mg | 38886-1 | More Info |
| NMDMSB | An analytical reference standard that is structurally similar to known syn… | 5 mg | 38886-5 | More Info |
| N-methoxy Mephedrone (hydrochloride) | An analytical reference standard categorized as a cathinone; intended for… | 1 mg | 20808-1 | More Info |
| N-methoxy Mephedrone (hydrochloride) | An analytical reference standard categorized as a cathinone; intended for… | 5 mg | 20808-5 | More Info |
| N6-Methyladenine | A modified purine that is commonly found in genomes of prokaryotes, protis… | 100 mg | 18153-100 | More Info |
| N6-Methyladenine | A modified purine that is commonly found in genomes of prokaryotes, protis… | 250 mg | 18153-250 | More Info |
| N6-Methyladenine | A modified purine that is commonly found in genomes of prokaryotes, protis… | 50 mg | 18153-50 | More Info |
| N6-Methyladenine | A modified purine that is commonly found in genomes of prokaryotes, protis… | 500 mg | 18153-500 | More Info |
| N6-Methyladenosine | An adenosine analog; inhibits epinephrine-induced contraction of isolated… | 1 g | 28833-1 | More Info |
| N6-Methyladenosine | An adenosine analog; inhibits epinephrine-induced contraction of isolated… | 250 mg | 28833-250 | More Info |
| N6-Methyladenosine | An adenosine analog; inhibits epinephrine-induced contraction of isolated… | 500 mg | 28833-500 | More Info |
| N6-Methyladenosine 5'-monophosphate (sodium salt) | An activator of glycogen phosphorylase b (Ka = 22 µM); a non-competi… | 10 mg | 23382-10 | More Info |
| N6-Methyladenosine 5'-monophosphate (sodium salt) | An activator of glycogen phosphorylase b (Ka = 22 µM); a non-competi… | 25 mg | 23382-25 | More Info |
| N6-Methyladenosine 5'-monophosphate (sodium salt) | An activator of glycogen phosphorylase b (Ka = 22 µM); a non-competi… | 5 mg | 23382-5 | More Info |
| N-methyl-2-AI (hydrochloride) | An AI that reduces nociception and inhibits exploratory in mice; intended… | 10 mg | 14897-10 | More Info |
| N-methyl-2-AI (hydrochloride) | An AI that reduces nociception and inhibits exploratory in mice; intended… | 5 mg | 14897-5 | More Info |
| N-methyl-2-AI (hydrochloride) | An AI that reduces nociception and inhibits exploratory in mice; intended… | 50 mg | 14897-50 | More Info |
| N-methyl Benzedrone (hydrochloride) | A cathinone whose physiological and toxicological properties are not known | 1 mg | 21214-1 | More Info |
| N-methyl Benzedrone (hydrochloride) | A cathinone whose physiological and toxicological properties are not known | 5 mg | 21214-5 | More Info |
| N-Methylcanadium (iodide) | An alkaloid | 1 mg | 31654-1 | More Info |
| N-Methylcanadium (iodide) | An alkaloid | 5 mg | 31654-5 | More Info |
| N-methyl Cyclazodone | An analytical reference standard that is structurally similar to known sti… | 1 mg | 27947-1 | More Info |
| N-methyl Cyclazodone | An analytical reference standard that is structurally similar to known sti… | 5 mg | 27947-5 | More Info |
| N-methyl Cyclopropyl norfentanyl (hydrochloride) | An analytical reference standard that is structurally similar to known opi… | 1 mg | 24278-1 | More Info |
| N-methyl Cyclopropyl norfentanyl (hydrochloride) | An analytical reference standard that is structurally similar to known opi… | 5 mg | 24278-5 | More Info |
| N-Methylcytisine | An alkaloid with diverse biological activities; an nAChR agonist; selectiv… | 10 mg | 34752-10 | More Info |
| N-Methylcytisine | An alkaloid with diverse biological activities; an nAChR agonist; selectiv… | 100 mg | 34752-100 | More Info |
| N-Methylcytisine | An alkaloid with diverse biological activities; an nAChR agonist; selectiv… | 25 mg | 34752-25 | More Info |
| N-Methylcytisine | An alkaloid with diverse biological activities; an nAChR agonist; selectiv… | 50 mg | 34752-50 | More Info |
| N6-Methyl-2'-deoxyadenosine | A nucleoside and inducer of EPC proliferation; stimulates the proliferatio… | 10 mg | 40407-10 | More Info |
| N6-Methyl-2'-deoxyadenosine | A nucleoside and inducer of EPC proliferation; stimulates the proliferatio… | 100 mg | 40407-100 | More Info |
| N6-Methyl-2'-deoxyadenosine | A nucleoside and inducer of EPC proliferation; stimulates the proliferatio… | 25 mg | 40407-25 | More Info |
| N6-Methyl-2'-deoxyadenosine | A nucleoside and inducer of EPC proliferation; stimulates the proliferatio… | 50 mg | 40407-50 | More Info |
| N-Methyldeoxynojirimycin | An inhibitor of α-glucosidases and glycoprotein processing; inhibits… | 1 mg | 34378-1 | More Info |
| N-Methyldeoxynojirimycin | An inhibitor of α-glucosidases and glycoprotein processing; inhibits… | 5 mg | 34378-5 | More Info |
| N-Methyldeoxynojirimycin | An inhibitor of α-glucosidases and glycoprotein processing; inhibits… | 500 µg | 34378-500 | More Info |
| N-Methylethylone (hydrochloride) | An analytical reference standard categorized as a cathinone; intended for… | 1 mg | 23710-1 | More Info |
| N-Methylethylone (hydrochloride) | An analytical reference standard categorized as a cathinone; intended for… | 5 mg | 23710-5 | More Info |
| N1-Methylguanosine | A methylated purine nucleoside; formed during the degradation of tRNA; lev… | 1 mg | 31737-1 | More Info |
| N1-Methylguanosine | A methylated purine nucleoside; formed during the degradation of tRNA; lev… | 10 mg | 31737-10 | More Info |
| N1-Methylguanosine | A methylated purine nucleoside; formed during the degradation of tRNA; lev… | 25 mg | 31737-25 | More Info |
| N1-Methylguanosine | A methylated purine nucleoside; formed during the degradation of tRNA; lev… | 5 mg | 31737-5 | More Info |
| N-methyl-2-HOBA (hydrochloride) | A methylated form of 2-HOBA; has low reactivity with isoketals and has no… | 1 g | 25399-1 | More Info |
| N-methyl Homarylamine (hydrochloride) | An analytical reference standard catagorized as a phenethylamine; intended… | 1 mg | 22239-1 | More Info |
| N-methyl Homarylamine (hydrochloride) | An analytical reference standard catagorized as a phenethylamine; intended… | 5 mg | 22239-5 | More Info |
| N-methyl Leukotriene C4 | A stable analog of LTC4 that does not readily metabolize to LTD4 and LTE4… | 100 µg | 13390-100 | More Info |
| N-methyl Leukotriene C4 | A stable analog of LTC4 that does not readily metabolize to LTD4 and LTE4… | 25 µg | 13390-25 | More Info |
| N-methyl Leukotriene C4 | A stable analog of LTC4 that does not readily metabolize to LTD4 and LTE4… | 50 µg | 13390-50 | More Info |
| N-methyl MDAI (hydrochloride) | An analytical reference standard categorized as an indane; substitutes for… | 1 mg | 33535-1 | More Info |
| N-methyl MDAI (hydrochloride) | An analytical reference standard categorized as an indane; substitutes for… | 5 mg | 33535-5 | More Info |
| N-methyl Mescaline (hydrochloride) | An analytical reference standard categorized as a phenethylamine; intended… | 1 mg | 30541-1 | More Info |
| N-methyl Mescaline (hydrochloride) | An analytical reference standard categorized as a phenethylamine; intended… | 5 mg | 30541-5 | More Info |
| N-methyl Mesoporphyrin IX | A ferrochelatase inhibitor and turn-on biosensor for DNA; inhibits ferroch… | 1 mg | 27210-1 | More Info |
| N-methyl Mesoporphyrin IX | A ferrochelatase inhibitor and turn-on biosensor for DNA; inhibits ferroch… | 5 mg | 27210-5 | More Info |
| N-methyl meta-methyl Phenyl fentanyl | An analytical reference standard that is structurally similar to known opi… | 1 mg | 28076-1 | More Info |
| N-methyl meta-methyl Phenyl fentanyl | An analytical reference standard that is structurally similar to known opi… | 5 mg | 28076-5 | More Info |
| N-Methylnicotinamide | An isomer of nicotinamide; increases urinary excretion of nicotinamide and… | 10 g | 21850-10 | More Info |
| N-Methylnicotinamide | An isomer of nicotinamide; increases urinary excretion of nicotinamide and… | 25 g | 21850-25 | 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
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