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Filtered Search Results
Ambeed AMBEED
5000891361 GHK-CU ACETATE 250MG
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Cayman Chemical a-hydroxy Farnesyl Phosphonic
α-hydroxy Farnesyl phosphonic acid is a nonhydrolyzable analog of farnesyl pyrophosphate which acts as a competitive inhibitor of farnesyl transferase (FTase).{1199,5456} At concentrations greater than 1 µM, α-hydroxy farnesyl phosphonic acid inhibits the processing of Ras in Ha-ras-transformed NIH3T3 cells.{1196}
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Sigma Aldrich Fine Chemicals Biosciences Linalyl acetate natural 961KG
Linalyl acetate is a monoterpene ester mainly found in lavandula essential oil. It is used as a flavoring agent in food industries as well as a preservative additive in cosmetics and fragrances such as soaps colognes perfumes and skin lotions.
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Sigma Aldrich Fine Chemicals Biosciences PRAMLINTIDE ACETATE SALT 25MG
NC3663014 PRAMLINTIDE ACETATE SALT 25MG
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eMolecules 24271-12-3 | STEARYL BEHENATE | AstaTech | MFCD00048672 | 593.078 | C40H80O2 | 95.000 | CCCCCCCCCCCCCCCCCCCCCC(=O)OCCCCCCCCCCCCCCCCCC | 0.1g | 718058767
STEARYL BEHENATE | AstaTech | 24271-12-3 | MFCD00048672 | 593.078 | C40H80O2 | 95.000 | CCCCCCCCCCCCCCCCCCCCCC(=O)OCCCCCCCCCCCCCCCCCC | 0.1g | 718058767
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FUJIFILM Biosciences Methylazxymethanl Acetate MAM
Methylazoxymethanol Acetate MAM is used in preparation of model animals of schizophrenia as it reduces neurogenesis when administered in rats etc In patients with psychiatric disorders such as schizophrenia attenuation of sensory filter function that shuts unnecessary noises in the surroundings out of consciousness is observed This sensory filter function may be evaluated by a physiological test known as prepulse inhibition PPI weakening reaction to frightening sounds The decrease in this PPI is correlated to decrease in neurogenesis For research use only RUO
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Medchemexpress LLC Semaglutide acetate | 1997361-85-9 | 99.9% | 10 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Semaglutide acetate is a long-acting, selective GLP-1R agonist that penetrates the blood-brain barrier. It promotes insulin secretion, inhibits gastric emptying, and regulates lipid metabolism. This compound aids in lowering blood sugar, reducing weight, and improving hepatic steatosis. It is primarily researched for neurodegenerative diseases, type 2 diabetes, obesity, Parkinson's disease, and metabolic associated fatty liver disease (MASLD).
- Long-acting, selective GLP-1R agonist
- Penetrates blood-brain barrier
- Promotes insulin secretion, inhibits gastric emptying
- Enhances autophagy, inhibits apoptosis
- Regulates lipid metabolism, lowers blood sugar
- Reduces weight, improves hepatic steatosis
- Provides neuroprotection
- Researched for diabetes, obesity, Parkinson's disease, MASLD
- Anti-tumor and anti-proliferation activity
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Sigma Aldrich Fine Chemicals Biosciences Geranyl butyrate natural 91KG
Geranyl butyrate is one of the key esters that may be contributing to the characteristic flavor of jamun fruit. It also occurs in tomato juice and tomato-based dried products.
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Sigma Aldrich Fine Chemicals Biosciences transtrans Farnesyl pyroph10MG
transtrans Farnesyl pyroph10MG
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Sigma Aldrich Fine Chemicals Biosciences Geranyl pyrophosphate ammonium salt 1 mg/mL in methanol (:aqueous 10 mM NH4OH (7:3)), >=95% (TLC) | 763-10-0 | MFCD00189726 | 1VL
Geranyl pyrophosphate ammonium salt 1 mg/mL in methanol (:aqueous 10 mM NH4OH (7:3)), >=95% (TLC) | Purity: >=95% (TLC) | Mol Wt: 365.3 | 763-10-0 | MFCD00189726 | 1VL
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Sigma Aldrich Fine Chemicals Biosciences Octyl beta D glucopyranosi10G
Octyl beta D glucopyranosi10G
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MP Biomedicals, Inc Stearyl Behenate, MP Biomedicals
CAS: 24271-12-3 Molecular Formula: C40H80O2 Molecular Weight (g/mol): 593.08 MDL Number: MFCD00048672 InChI Key: GAQPWOABOQGPKA-UHFFFAOYSA-N Synonym: stearyl behenate,docosanoic acid, octadecyl ester,unii-a68s9ui39d,octadecanyl docosanoate,behenic acid stearyl ester,docosanoic acid octadecyl ester,unii-7ari9lth0u component PubChem CID: 90435 IUPAC Name: octadecyl docosanoate SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)OCCCCCCCCCCCCCCCCCC
| PubChem CID | 90435 |
|---|---|
| CAS | 24271-12-3 |
| Molecular Weight (g/mol) | 593.08 |
| MDL Number | MFCD00048672 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCC(=O)OCCCCCCCCCCCCCCCCCC |
| Synonym | stearyl behenate,docosanoic acid, octadecyl ester,unii-a68s9ui39d,octadecanyl docosanoate,behenic acid stearyl ester,docosanoic acid octadecyl ester,unii-7ari9lth0u component |
| IUPAC Name | octadecyl docosanoate |
| InChI Key | GAQPWOABOQGPKA-UHFFFAOYSA-N |
| Molecular Formula | C40H80O2 |
MP Biomedicals, Inc Rhodinyl Isovalerate, MP Biomedicals
CAS: 7778-96-3 Molecular Formula: C15H28O2 Molecular Weight (g/mol): 240.387 InChI Key: OZAWINZSOFVOBJ-AWEZNQCLSA-N Synonym: unii-ry3fd3joga,ry3fd3joga,rhodinyl isovalerianate,3s-3,7-dimethyloct-7-en-1-yl 3-methylbutanoate,s-3,7-dimethyloct-7-enyl isovalerate,rhodinyl isopentanoate,3,7-dimethyl-7-octen-1-yl 3-methylbutanoate,rhodinyl 3-methylbutanoate,butanoic acid, 3-methyl-, 3s-3,7-dimethyl-7-octenyl ester,fema no. 2987 PubChem CID: 25113547 IUPAC Name: [(3S)-3,7-dimethyloct-7-enyl] 3-methylbutanoate SMILES: CC(C)CC(=O)OCCC(C)CCCC(=C)C
| PubChem CID | 25113547 |
|---|---|
| CAS | 7778-96-3 |
| Molecular Weight (g/mol) | 240.387 |
| SMILES | CC(C)CC(=O)OCCC(C)CCCC(=C)C |
| Synonym | unii-ry3fd3joga,ry3fd3joga,rhodinyl isovalerianate,3s-3,7-dimethyloct-7-en-1-yl 3-methylbutanoate,s-3,7-dimethyloct-7-enyl isovalerate,rhodinyl isopentanoate,3,7-dimethyl-7-octen-1-yl 3-methylbutanoate,rhodinyl 3-methylbutanoate,butanoic acid, 3-methyl-, 3s-3,7-dimethyl-7-octenyl ester,fema no. 2987 |
| IUPAC Name | [(3S)-3,7-dimethyloct-7-enyl] 3-methylbutanoate |
| InChI Key | OZAWINZSOFVOBJ-AWEZNQCLSA-N |
| Molecular Formula | C15H28O2 |
Vitamin A Acetate, USP, Spectrum™ Chemical
CAS: 9000-70-8 Molecular Formula: C22H32O2 Molecular Weight (g/mol): 328.50 InChI Key: QGNJRVVDBSJHIZ-QHLGVNSISA-N IUPAC Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraen-1-yl acetate SMILES: CC(=O)OC\C=C(/C)\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C
| CAS | 9000-70-8 |
|---|---|
| Molecular Weight (g/mol) | 328.50 |
| SMILES | CC(=O)OC\C=C(/C)\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C |
| IUPAC Name | (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraen-1-yl acetate |
| InChI Key | QGNJRVVDBSJHIZ-QHLGVNSISA-N |
| Molecular Formula | C22H32O2 |
cis-6-Nonenyl Acetate 92.0+%, TCI America™
CAS: 76238-22-7 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.28 MDL Number: MFCD00059409 InChI Key: DFRXMRZQBMFKMI-SNAWJCMRSA-N Synonym: Acetic Acid cis-6-Nonenyl Ester PubChem CID: 5363389 IUPAC Name: (6E)-non-6-en-1-yl acetate SMILES: CC\C=C\CCCCCOC(C)=O
| PubChem CID | 5363389 |
|---|---|
| CAS | 76238-22-7 |
| Molecular Weight (g/mol) | 184.28 |
| MDL Number | MFCD00059409 |
| SMILES | CC\C=C\CCCCCOC(C)=O |
| Synonym | Acetic Acid cis-6-Nonenyl Ester |
| IUPAC Name | (6E)-non-6-en-1-yl acetate |
| InChI Key | DFRXMRZQBMFKMI-SNAWJCMRSA-N |
| Molecular Formula | C11H20O2 |