CAYMAN CHEMICAL COMPANY Non-Antibody Products — page 720 of 1
Non-Antibody Products
Page 720 of 1,297
| Name | Description | Size | Catalog # | |
|---|---|---|---|---|
| MDK34597 | A PI3K p110α inhibitor (IC50 = 141.25 nM) | 10 mg | 33137-10 | More Info |
| MDK34597 | A PI3K p110α inhibitor (IC50 = 141.25 nM) | 5 mg | 33137-5 | More Info |
| MDK35833 | An inducer of Oct3 / 4 expression; induces Oct3 / 4 expression in reporter… | 1 g | 34332-1 | More Info |
| MDK35833 | An inducer of Oct3 / 4 expression; induces Oct3 / 4 expression in reporter… | 100 mg | 34332-100 | More Info |
| MDK35833 | An inducer of Oct3 / 4 expression; induces Oct3 / 4 expression in reporter… | 250 mg | 34332-250 | More Info |
| MDK35833 | An inducer of Oct3 / 4 expression; induces Oct3 / 4 expression in reporter… | 500 mg | 34332-500 | More Info |
| MDK8582 | An sPLA2 inhibitor (IC50 = 0.124 µM) | 1 mg | 37307-1 | More Info |
| MDK8582 | An sPLA2 inhibitor (IC50 = 0.124 µM) | 10 mg | 37307-10 | More Info |
| MDK8582 | An sPLA2 inhibitor (IC50 = 0.124 µM) | 25 mg | 37307-25 | More Info |
| MDK8582 | An sPLA2 inhibitor (IC50 = 0.124 µM) | 5 mg | 37307-5 | More Info |
| MDL 11939 | A potent 5-HT2A receptor antagonist (Ki = 6.06 nM for the human receptor);… | 1 mg | 21414-1 | More Info |
| MDL 11939 | A potent 5-HT2A receptor antagonist (Ki = 6.06 nM for the human receptor);… | 5 mg | 21414-5 | More Info |
| MDL 29951 | An antagonist of NMDA receptors with high affinity for the glycine binding… | 1 mg | 16266-1 | More Info |
| MDL 29951 | An antagonist of NMDA receptors with high affinity for the glycine binding… | 10 mg | 16266-10 | More Info |
| MDL 29951 | An antagonist of NMDA receptors with high affinity for the glycine binding… | 5 mg | 16266-5 | More Info |
| MDL 29951 | An antagonist of NMDA receptors with high affinity for the glycine binding… | 500 µg | 16266-500 | More Info |
| MDL 800 | An allosteric SIRT6 activator; selectively activates SIRT6 deacetylase act… | 10 mg | 35528-10 | More Info |
| MDL 800 | An allosteric SIRT6 activator; selectively activates SIRT6 deacetylase act… | 25 mg | 35528-25 | More Info |
| MDL 800 | An allosteric SIRT6 activator; selectively activates SIRT6 deacetylase act… | 5 mg | 35528-5 | More Info |
| MDL 800 | An allosteric SIRT6 activator; selectively activates SIRT6 deacetylase act… | 50 mg | 35528-50 | More Info |
| MDL 12330A (hydrochloride) | An adenylyl cyclase inhibitor that can also inhibit cAMP and cGMP phosphod… | 10 mg | 14559-10 | More Info |
| MDL 12330A (hydrochloride) | An adenylyl cyclase inhibitor that can also inhibit cAMP and cGMP phosphod… | 25 mg | 14559-25 | More Info |
| MDL 12330A (hydrochloride) | An adenylyl cyclase inhibitor that can also inhibit cAMP and cGMP phosphod… | 5 mg | 14559-5 | More Info |
| MDL 72527 (hydrochloride) | A PAO inhibitor that inhibits spermine oxidase and N1-acetylpolyamine oxid… | 1 mg | 13996-1 | More Info |
| MDL 72527 (hydrochloride) | A PAO inhibitor that inhibits spermine oxidase and N1-acetylpolyamine oxid… | 10 mg | 13996-10 | More Info |
| MDL 72527 (hydrochloride) | A PAO inhibitor that inhibits spermine oxidase and N1-acetylpolyamine oxid… | 25 mg | 13996-25 | More Info |
| MDL 72527 (hydrochloride) | A PAO inhibitor that inhibits spermine oxidase and N1-acetylpolyamine oxid… | 5 mg | 13996-5 | More Info |
| 3,4-MDMA-d3 (hydrochloride) | An internal standard for the quantification of 3,4-MDMA by GC- or LC-MS | 1 mg | 15822-1 | More Info |
| 3,4-MDMA-d3 (hydrochloride) | An internal standard for the quantification of 3,4-MDMA by GC- or LC-MS | 500 µg | 15822-500 | More Info |
| 2,3-MDMA (hydrochloride) | An aromatic positional isomer of 3,4-MDMA (ecstasy) that exhibits a simila… | 10 mg | 13970-10 | More Info |
| 2,3-MDMA (hydrochloride) | An aromatic positional isomer of 3,4-MDMA (ecstasy) that exhibits a simila… | 5 mg | 13970-5 | More Info |
| 2,3-MDMA (hydrochloride) | An aromatic positional isomer of 3,4-MDMA (ecstasy) that exhibits a simila… | 50 mg | 13970-50 | More Info |
| 3,4-MDMA (hydrochloride) | An analytical reference standard categorized as an amphetamine; has been f… | 100 mg | 34480-100 | More Info |
| 3,4-MDMA (hydrochloride) | An analytical reference standard categorized as an amphetamine; has been f… | 250 mg | 34480-250 | More Info |
| 3,4-MDMA methylene homolog (hydrochloride) | A potential designer drug created by inserting a methylene group in the me… | 1 mg | 10979-1 | More Info |
| 3,4-MDMA methylene homolog (hydrochloride) | A potential designer drug created by inserting a methylene group in the me… | 10 mg | 10979-10 | More Info |
| 3,4-MDMA methylene homolog (hydrochloride) | A potential designer drug created by inserting a methylene group in the me… | 5 mg | 10979-5 | More Info |
| 3,4-MDMA tert-butyl Carbamate | An analytical reference standard categorized as an amphetamine; a precurso… | 1 mg | 22740-1 | More Info |
| 3,4-MDMA tert-butyl Carbamate | An analytical reference standard categorized as an amphetamine; a precurso… | 5 mg | 22740-5 | More Info |
| MDMB-BENZICA | An analytical reference standard that is structurally similar to known syn… | 1 mg | 35135-1 | More Info |
| MDMB-BENZICA | An analytical reference standard that is structurally similar to known syn… | 5 mg | 35135-5 | More Info |
| MDMB-5'Br-BUTINACA | An analytical reference standard that is structurally similar to known syn… | 1 mg | 37698-1 | More Info |
| MDMB-5'Br-BUTINACA | An analytical reference standard that is structurally similar to known syn… | 5 mg | 37698-5 | More Info |
| MDMB-5'Br-4en-PINACA | An analytical reference standard that is structurally similar to known syn… | 1 mg | 39488-1 | More Info |
| MDMB-5'Br-4en-PINACA | An analytical reference standard that is structurally similar to known syn… | 5 mg | 39488-5 | More Info |
| MDMB-5Br-INACA | An analytical reference standard that is structurally similar to known syn… | 1 mg | 36757-1 | More Info |
| MDMB-5Br-INACA | An analytical reference standard that is structurally similar to known syn… | 5 mg | 36757-5 | More Info |
| MDMB-BUTICA | An analytical reference standard that is structurally similar to known syn… | 1 mg | 40205-1 | More Info |
| MDMB-BUTICA | An analytical reference standard that is structurally similar to known syn… | 5 mg | 40205-5 | More Info |
| MDMB-BUTINACA | An analytical reference standard that is structurally similar to known syn… | 1 mg | 28739-1 | 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
Sales: sales@caymanchem.com
http://www.caymanchem.com
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