CAYMAN CHEMICAL COMPANY Non-Antibody Products — page 48 of 865
Non-Antibody Products
Page 48 of 865
| Name | Description | Size | Catalog # | |
|---|---|---|---|---|
| Amlodipine (besylate) | An L-type calcium channel blocker; inhibits calcium influx in cardiac and… | 10 g | 14886-10 | More Info |
| Amlodipine (besylate) | An L-type calcium channel blocker; inhibits calcium influx in cardiac and… | 25 g | 14886-25 | More Info |
| Amlodipine (besylate) | An L-type calcium channel blocker; inhibits calcium influx in cardiac and… | 5 g | 14886-5 | More Info |
| Amlodipine-d4 (maleate) | An internal standard for the quantification of amlodipine by GC- or LC-MS, | 1 mg | 25035-1 | More Info |
| Amlodipine-d4 (maleate) | An internal standard for the quantification of amlodipine by GC- or LC-MS, | 5 mg | 25035-5 | More Info |
| AMN082 | An allosteric mGluR7 agonist; inhibits forskolin-induced cAMP accumulation… | 10 mg | 28779-10 | More Info |
| AMN082 | An allosteric mGluR7 agonist; inhibits forskolin-induced cAMP accumulation… | 25 mg | 28779-25 | More Info |
| AMN082 | An allosteric mGluR7 agonist; inhibits forskolin-induced cAMP accumulation… | 5 mg | 28779-5 | More Info |
| AM2201 2'-naphthyl isomer | Differs structurally from AM2201 by having the naphthyl group attached at… | 1 mg | 10862-1 | More Info |
| AM2201 2'-naphthyl isomer | Differs structurally from AM2201 by having the naphthyl group attached at… | 10 mg | 10862-10 | More Info |
| AM2201 2'-naphthyl isomer | Differs structurally from AM2201 by having the naphthyl group attached at… | 5 mg | 10862-5 | More Info |
| AM2201 N-(3-chloropentyl) isomer | A synthetic CB which differs from AM2201 by having a 3-chloro group rather… | 1 mg | 14429-1 | More Info |
| AM2201 N-(3-chloropentyl) isomer | A synthetic CB which differs from AM2201 by having a 3-chloro group rather… | 100 µg | 14429-100 | More Info |
| AM2201 N-(3-chloropentyl) isomer | A synthetic CB which differs from AM2201 by having a 3-chloro group rather… | 500 µg | 14429-500 | More Info |
| AM2201 N-(2-fluoropentyl) isomer | Differs structurally from AM2201 by having a fluoro atom at the 2 postion… | 1 mg | 9001031-1 | More Info |
| AM2201 N-(2-fluoropentyl) isomer | Differs structurally from AM2201 by having a fluoro atom at the 2 postion… | 100 µg | 9001031-100 | More Info |
| AM2201 N-(2-fluoropentyl) isomer | Differs structurally from AM2201 by having a fluoro atom at the 2 postion… | 500 µg | 9001031-500 | More Info |
| AM2201 N-(3-fluoropentyl) isomer | Differs structurally from AM2201 by having a fluoro atom at the 3 position… | 1 mg | 9001030-1 | More Info |
| AM2201 N-(3-fluoropentyl) isomer | Differs structurally from AM2201 by having a fluoro atom at the 3 position… | 100 µg | 9001030-100 | More Info |
| AM2201 N-(3-fluoropentyl) isomer | Differs structurally from AM2201 by having a fluoro atom at the 3 position… | 500 µg | 9001030-500 | More Info |
| AM2201 N-(4-fluoropentyl) isomer | A derivative of AM2201, a potent synthetic CB with Ki values of 1.0 and 2.… | 1 mg | 9001029-1 | More Info |
| AM2201 N-(4-fluoropentyl) isomer | A derivative of AM2201, a potent synthetic CB with Ki values of 1.0 and 2.… | 100 µg | 9001029-100 | More Info |
| AM2201 N-(4-fluoropentyl) isomer | A derivative of AM2201, a potent synthetic CB with Ki values of 1.0 and 2.… | 500 µg | 9001029-500 | More Info |
| AM2201 N-(4-hydroxypentyl) metabolite | An expected urinary metabolite of AM2201 | 1 mg | 10203-1 | More Info |
| AM2201 N-(4-hydroxypentyl) metabolite | An expected urinary metabolite of AM2201 | 100 µg | 10203-100 | More Info |
| AM2201 N-(4-hydroxypentyl) metabolite | An expected urinary metabolite of AM2201 | 500 µg | 10203-500 | More Info |
| AM694 N-(5-hydroxypentyl) metabolite | An expected urinary metabolite of AM694, based on the known metabolism of… | 1 mg | 14358-1 | More Info |
| AM694 N-(5-hydroxypentyl) metabolite | An expected urinary metabolite of AM694, based on the known metabolism of… | 10 mg | 14358-10 | More Info |
| AM694 N-(5-hydroxypentyl) metabolite | An expected urinary metabolite of AM694, based on the known metabolism of… | 5 mg | 14358-5 | More Info |
| AM2201 N-(4-hydroxypentyl) metabolite-d5 | An internal standard for the quantification of AM2201 N-(4-hydroxypentyl)… | 1 mg | 11457-1 | More Info |
| AM2201 N-(4-hydroxypentyl) metabolite-d5 | An internal standard for the quantification of AM2201 N-(4-hydroxypentyl)… | 100 µg | 11457-100 | More Info |
| AM2201 N-(4-hydroxypentyl) metabolite-d5 | An internal standard for the quantification of AM2201 N-(4-hydroxypentyl)… | 500 µg | 11457-500 | More Info |
| AM694 N-pentanoic acid metabolite | An expected urinary metabolite of AM694, based on the known metabolism of… | 1 mg | 14359-1 | More Info |
| AM694 N-pentanoic acid metabolite | An expected urinary metabolite of AM694, based on the known metabolism of… | 10 mg | 14359-10 | More Info |
| AM694 N-pentanoic acid metabolite | An expected urinary metabolite of AM694, based on the known metabolism of… | 5 mg | 14359-5 | More Info |
| AM694 N-pentanoic acid metabolite-d5 | An internal standard for the quantification of AM694 N-pentanoic acid meta… | 1 mg | 14373-1 | More Info |
| AM694 N-pentanoic acid metabolite-d5 | An internal standard for the quantification of AM694 N-pentanoic acid meta… | 500 µg | 14373-500 | More Info |
| Amobarbital (sodium salt) | A barbiturate derivative that activates GABAA receptors, eliciting a CNS d… | 1 mg | 15882-1 | More Info |
| Amobarbital (sodium salt) | A barbiturate derivative that activates GABAA receptors, eliciting a CNS d… | 5 mg | 15882-5 | More Info |
| Amodiaquine | A prodrug form of N-desethyl amodiaquine; active against several strains o… | 1 mg | 15954-1 | More Info |
| Amodiaquine | A prodrug form of N-desethyl amodiaquine; active against several strains o… | 10 mg | 15954-10 | More Info |
| Amodiaquine | A prodrug form of N-desethyl amodiaquine; active against several strains o… | 5 mg | 15954-5 | More Info |
| Amodiaquine | A prodrug form of N-desethyl amodiaquine; active against several strains o… | 50 mg | 15954-50 | More Info |
| Amodiaquine-d10 | An internal standard for the quantification of amodiaquine by GC- or LC-MS | 1 mg | 28525-1 | More Info |
| Amonafide | A DNA-intercalating topoisomerase II poison; reduces the formation of kine… | 10 mg | 31623-10 | More Info |
| Amonafide | A DNA-intercalating topoisomerase II poison; reduces the formation of kine… | 100 mg | 31623-100 | More Info |
| Amonafide | A DNA-intercalating topoisomerase II poison; reduces the formation of kine… | 5 mg | 31623-5 | More Info |
| Amonafide | A DNA-intercalating topoisomerase II poison; reduces the formation of kine… | 50 mg | 31623-50 | More Info |
| 1a-monohomo-17-phenyl trinor Prostaglandin F2α | A derivative of 17-phenyl trinor prostaglandin F2α ethyl amide and a… | 1 mg | 25392-1 | More Info |
| Amorfrutin A | An antidiabetic natural product that binds to and activates PPARγ (K… | 500 µg | 21106-500 | More Info |
| Amorfrutin B | A PPARγ agonist (Ki = 19 nM; EC50 = 73 nM) that was first isolated f… | 1 mg | 19618-1 | More Info |
| Amorfrutin B | A PPARγ agonist (Ki = 19 nM; EC50 = 73 nM) that was first isolated f… | 500 µg | 19618-500 | More Info |
| Amorolfine (hydrochloride) | An antifungal; active against isolates of T. rubrum, T. mentagrophytes, an… | 1 g | 26077-1 | More Info |
| Amorolfine (hydrochloride) | An antifungal; active against isolates of T. rubrum, T. mentagrophytes, an… | 100 mg | 26077-100 | More Info |
| Amorolfine (hydrochloride) | An antifungal; active against isolates of T. rubrum, T. mentagrophytes, an… | 250 mg | 26077-250 | More Info |
| Amorolfine (hydrochloride) | An antifungal; active against isolates of T. rubrum, T. mentagrophytes, an… | 500 mg | 26077-500 | More Info |
| Amoxapine | A tetracyclic antidepressant that inhibits norepinephrine and serotonin re… | 1 g | 17347-1 | More Info |
| Amoxapine | A tetracyclic antidepressant that inhibits norepinephrine and serotonin re… | 100 mg | 17347-100 | More Info |
| Amoxapine | A tetracyclic antidepressant that inhibits norepinephrine and serotonin re… | 250 mg | 17347-250 | More Info |
| Amoxapine | A tetracyclic antidepressant that inhibits norepinephrine and serotonin re… | 500 mg | 17347-500 | More Info |
| Amoxicillin-d4 | An internal standard for the quantification of amoxicillin by GC- or LC-MS | 1 mg | 25428-1 | More Info |
| Amoxicillin-d4 | An internal standard for the quantification of amoxicillin by GC- or LC-MS | 500 µg | 25428-500 | More Info |
| Amoxicillin (hydrate) | A semisynthetic β-lactam antibiotic; inhibits the growth of 30 isolat… | 10 g | 19188-10 | More Info |
| Amoxicillin (hydrate) | A semisynthetic β-lactam antibiotic; inhibits the growth of 30 isolat… | 25 g | 19188-25 | More Info |
| Amoxicillin (hydrate) | A semisynthetic β-lactam antibiotic; inhibits the growth of 30 isolat… | 5 g | 19188-5 | More Info |
| Amoxicillin (hydrate) | A semisynthetic β-lactam antibiotic; inhibits the growth of 30 isolat… | 50 g | 19188-50 | More Info |
| AMOZ | A metabolite of furaltadone | 10 mg | 36480-10 | More Info |
| AMOZ | A metabolite of furaltadone | 100 mg | 36480-100 | More Info |
| AMOZ | A metabolite of furaltadone | 25 mg | 36480-25 | More Info |
| AMOZ | A metabolite of furaltadone | 50 mg | 36480-50 | More Info |
| AMP-Deoxynojirimycin | A hydrophobic derivative of deoxynojirimycin that potently inhibits β… | 1 mg | 10010332-1 | More Info |
| AMP-Deoxynojirimycin | A hydrophobic derivative of deoxynojirimycin that potently inhibits β… | 10 mg | 10010332-10 | More Info |
| AMP-Deoxynojirimycin | A hydrophobic derivative of deoxynojirimycin that potently inhibits β… | 5 mg | 10010332-5 | More Info |
| AMP-Deoxynojirimycin | A hydrophobic derivative of deoxynojirimycin that potently inhibits β… | 500 µg | 10010332-500 | More Info |
| AMP-4en-PINACA | An analytical reference standard that is structurally similar to known syn… | 1 mg | 33818-1 | 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)
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