Metabolism
Research Areas
- PPAR(237)
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- 5-alpha Reductase(10)
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- HMG-CoA Reductase(41)
- HSP(86)
- IDO(48)
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- PDE(271)
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- MGL(1)
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- PGC-1α(8)
- PI5P4K(2)
- FOXO(1)
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- Metabolic Diseases(9)
- Neuronal Signaling(5)
Products Related to Metabolism(3125)
- GC90656Lentztrehalose CCAS: 1808096-68-5Purity: >75.00%
A disaccharide microbial metabolite with autophagy-inducing activity
- GC90698Eicosapentaenoic Acid-d5 ethyl esterCAS: 2483831-19-0Purity: >99.00%
An internal standard for the quantification of eicosapentaenoic acid ethyl ester
- GC90702Triciribine PhosphateCAS: 61966-08-3Purity: >95.00%
An Akt activation inhibitor and active metabolite of triciribine
- GC907616-PPD-quinoneCAS: 2754428-18-5Purity: >99.00%
6-PPD-quinone is an agonist of cannabinoid receptor 2 (CNR2) and exhibits high affinity for CNR2.
- GC90781Ambroxol-d5 (hydrochloride)CAS: 2741380-71-0Purity: >99.00%
An internal standard for the quantification of ambroxol
- GC908032',3'-Dideoxyadenosine-5'-O-triphosphate (sodium salt)CAS: 99827-72-2Purity: >95.00%
A reverse transcriptase inhibitor and an active metabolite of ddA and ddI
- GC908192,3,7,8-TetrachlorodibenzofuranCAS: 51207-31-9Purity: >90.00%
A polychlorinated dibenzofuran and dioxin
- GC908418-Chloroadenosine-5'-triphosphate (sodium salt)CAS: 793671-47-3Purity: >95.00%
An active metabolite of 8-chloro cAMP
- GC90883Purine riboside-5'-O-triphosphate (sodium salt)CAS: 35892-95-6Purity: >95.00%
An active metabolite of nebularine
- GC908895-(3'-Hydroxyphenyl)-γ-ValerolactoneCAS: 21618-91-7Purity: >95.00%
A metabolite of various polyphenols
- GC909412,3,4,6,7,8-HexachlorodibenzofuranCAS: 60851-34-5Purity: >95.00%
A dioxin-like polychlorinated dibenzofuran
- GC9094517β-Estradiol-2,4,16,16-d4 3-sulfate (sodium salt)CAS: 352431-50-6Purity: >99.00%
An internal standard for the quantification of 17β-estradiol-3-sulfate
- GC90949Adenosine-5'-O-(3-thiotriphosphate) (sodium salt)CAS: 88453-52-5Purity: >95.00%
A P2Y 11 receptor agonist
- GC91042Tauro-Obeticholic Acid (sodium salt)CAS: 2278141-79-8Purity: >98.00%
An active metabolite of obeticholic acid
| Catalog No. | Product Name | CAS No. | Purity | Structure |
|---|---|---|---|---|
| GC90656 | Lentztrehalose C | 1808096-68-5 | >75.00% | |
A disaccharide microbial metabolite with autophagy-inducing activity | ||||
| GC90697 | Docosahexaenoic Acid-d5 ethyl ester | 159146-01-7 | >99.00% | |
N/A | ||||
| GC90698 | Eicosapentaenoic Acid-d5 ethyl ester | 2483831-19-0 | >99.00% | |
An internal standard for the quantification of eicosapentaenoic acid ethyl ester | ||||
| GC90702 | Triciribine Phosphate | 61966-08-3 | >95.00% | |
An Akt activation inhibitor and active metabolite of triciribine | ||||
| GC90713 | FSEN1 | 862808-01-3 | >95.00% | |
An inhibitor of FSP1 | ||||
| GC90714 | LOC1886 | 951948-38-2 | >95.00% | |
A GPX4 inhibitor | ||||
| GC90761 | 6-PPD-quinone | 2754428-18-5 | >99.00% | |
6-PPD-quinone is an agonist of cannabinoid receptor 2 (CNR2) and exhibits high affinity for CNR2. | ||||
| GC90781 | Ambroxol-d5 (hydrochloride) | 2741380-71-0 | >99.00% | |
An internal standard for the quantification of ambroxol | ||||
| GC90787 | Lipid A4 | 2639634-71-0 | >95.00% | |
A branched-chain ionizable cationic lipidoid | ||||
| GC90803 | 2',3'-Dideoxyadenosine-5'-O-triphosphate (sodium salt) | 99827-72-2 | >95.00% | |
A reverse transcriptase inhibitor and an active metabolite of ddA and ddI | ||||
| GC90813 | 2'-deoxy NAD+ (sodium salt) | 1514900-83-4 | >95.00% | |
A TRPM2 agonist | ||||
| GC90815 | 2',3'-cyclic NADP+ (sodium salt) | 100929-77-9 | >95.00% | |
A substrate for CNP | ||||
| GC90819 | 2,3,7,8-Tetrachlorodibenzofuran | 51207-31-9 | >90.00% | |
A polychlorinated dibenzofuran and dioxin | ||||
| GC90827 | GPX4 24 | - | >98.00% | |
A GPX4 inhibitor | ||||
| GC90841 | 8-Chloroadenosine-5'-triphosphate (sodium salt) | 793671-47-3 | >95.00% | |
An active metabolite of 8-chloro cAMP | ||||
| GC90867 | 8-bromo NAD+ (sodium salt) | 2022926-16-3 | >95.00% | |
A prodrug form of 8-bromo-cADPR | ||||
| GC90883 | Purine riboside-5'-O-triphosphate (sodium salt) | 35892-95-6 | >95.00% | |
An active metabolite of nebularine | ||||
| GC90886 | SZM-1209 | 2919801-86-6 | >98.00% | |
A RIPK1 inhibitor | ||||
| GC90889 | 5-(3'-Hydroxyphenyl)-γ-Valerolactone | 21618-91-7 | >95.00% | |
A metabolite of various polyphenols | ||||
| GC90891 | Furosine (hydrochloride) | 157974-36-2 | >95.00% | |
An L-lysine derivative | ||||
| GC90941 | 2,3,4,6,7,8-Hexachlorodibenzofuran | 60851-34-5 | >95.00% | |
A dioxin-like polychlorinated dibenzofuran | ||||
| GC90945 | 17β-Estradiol-2,4,16,16-d4 3-sulfate (sodium salt) | 352431-50-6 | >99.00% | |
An internal standard for the quantification of 17β-estradiol-3-sulfate | ||||
| GC90949 | Adenosine-5'-O-(3-thiotriphosphate) (sodium salt) | 88453-52-5 | >95.00% | |
A P2Y 11 receptor agonist | ||||
| GC91042 | Tauro-Obeticholic Acid (sodium salt) | 2278141-79-8 | >98.00% | |
An active metabolite of obeticholic acid | ||||