Unclassified Organic Compounds
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Filtered Search Results
Muscone 97.0+%, TCI America™
CAS: 541-91-3 Molecular Formula: C16H30O Molecular Weight (g/mol): 238.42 MDL Number: MFCD00211114 InChI Key: ALHUZKCOMYUFRB-UHFFFAOYNA-N Synonym: muscone,3-methylcyclopentadecanone,muskone,methylexaltone,moschus ketone,cyclopentadecanone, 3-methyl,3-methyl-1-cyclopentadecanone,5-methyl-1-cyclopentadecanone,fema no. 3434,3-methyl-cyclopentadecanone PubChem CID: 10947 IUPAC Name: 3-methylcyclopentadecan-1-one SMILES: CC1CCCCCCCCCCCCC(=O)C1
| PubChem CID | 10947 |
|---|---|
| CAS | 541-91-3 |
| Molecular Weight (g/mol) | 238.42 |
| MDL Number | MFCD00211114 |
| SMILES | CC1CCCCCCCCCCCCC(=O)C1 |
| Synonym | muscone,3-methylcyclopentadecanone,muskone,methylexaltone,moschus ketone,cyclopentadecanone, 3-methyl,3-methyl-1-cyclopentadecanone,5-methyl-1-cyclopentadecanone,fema no. 3434,3-methyl-cyclopentadecanone |
| IUPAC Name | 3-methylcyclopentadecan-1-one |
| InChI Key | ALHUZKCOMYUFRB-UHFFFAOYNA-N |
| Molecular Formula | C16H30O |
3,4-Dimethylcyclohexanone (mixture of isomers) 98.0+%, TCI America™
CAS: 5465-09-8 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.20 MDL Number: MFCD00045552 InChI Key: ZDCYWXYPRPCJOY-UHFFFAOYNA-N PubChem CID: 138519 IUPAC Name: 3,4-dimethylcyclohexan-1-one SMILES: CC1CCC(=O)CC1C
| PubChem CID | 138519 |
|---|---|
| CAS | 5465-09-8 |
| Molecular Weight (g/mol) | 126.20 |
| MDL Number | MFCD00045552 |
| SMILES | CC1CCC(=O)CC1C |
| IUPAC Name | 3,4-dimethylcyclohexan-1-one |
| InChI Key | ZDCYWXYPRPCJOY-UHFFFAOYNA-N |
| Molecular Formula | C8H14O |
2,4,6-Trimethylpyridinium p-Toluenesulfonate 98.0+%, TCI America™
CAS: 59229-09-3 Molecular Formula: C15H19NO3S MDL Number: MFCD00012810 Synonym: 2,4,6-Collidinium p-Toluenesulfonate, CPTS
| CAS | 59229-09-3 |
|---|---|
| MDL Number | MFCD00012810 |
| Synonym | 2,4,6-Collidinium p-Toluenesulfonate, CPTS |
| Molecular Formula | C15H19NO3S |
3-(1-Naphthyl)-D-alanine Hydrochloride 98.0+%, TCI America™
CAS: 122745-09-9 Molecular Formula: C13H14ClNO2 Molecular Weight (g/mol): 251.71 InChI Key: BKQQPCDQZZTLSE-UTONKHPSSA-N Synonym: (R)-alpha-Amino-1-naphthalenepropionic Acid Hydrochloride PubChem CID: 44629773 IUPAC Name: (2R)-2-amino-3-naphthalen-1-ylpropanoic acid;hydrochloride SMILES: C1=CC=C2C(=C1)C=CC=C2CC(C(=O)O)N.Cl
| PubChem CID | 44629773 |
|---|---|
| CAS | 122745-09-9 |
| Molecular Weight (g/mol) | 251.71 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2CC(C(=O)O)N.Cl |
| Synonym | (R)-alpha-Amino-1-naphthalenepropionic Acid Hydrochloride |
| IUPAC Name | (2R)-2-amino-3-naphthalen-1-ylpropanoic acid;hydrochloride |
| InChI Key | BKQQPCDQZZTLSE-UTONKHPSSA-N |
| Molecular Formula | C13H14ClNO2 |
2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl Bromide (stabilized with CaCO3) 98.0+%, TCI America™
CAS: 572-09-8 Molecular Formula: C14H19BrO9 Molecular Weight (g/mol): 411.20 MDL Number: MFCD00063254 InChI Key: CYAYKKUWALRRPA-HAGGZJDPNA-N Synonym: 2,3,4,6-tetra-o-acetyl-alpha-d-glucopyranosyl bromide,acetobromglucose,acetobromoglucose,acetobromo-alpha-d-glucose,a-acetobromglucose,acetobromo glucose,2,3,4,6-tetra-o-acetyl-,a-d-glucopyranosyl bromide,2r,3r,4s,5r,6r-3,4,5-tris acetyloxy-6-bromooxan-2-yl methyl acetate,2r,3r,4s,5r,6r-3,4,5-triacetyloxy-6-bromooxan-2-yl methyl acetate,2,3,4,6-tetra-o-acetyl-alpha-d-glucopyranosyl bromide, stab. with calcium carbonate PubChem CID: 101776 IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-tris(acetyloxy)-6-bromooxan-2-yl]methyl acetate SMILES: CC(=O)OC[C@H]1O[C@H](Br)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
| PubChem CID | 101776 |
|---|---|
| CAS | 572-09-8 |
| Molecular Weight (g/mol) | 411.20 |
| MDL Number | MFCD00063254 |
| SMILES | CC(=O)OC[C@H]1O[C@H](Br)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O |
| Synonym | 2,3,4,6-tetra-o-acetyl-alpha-d-glucopyranosyl bromide,acetobromglucose,acetobromoglucose,acetobromo-alpha-d-glucose,a-acetobromglucose,acetobromo glucose,2,3,4,6-tetra-o-acetyl-,a-d-glucopyranosyl bromide,2r,3r,4s,5r,6r-3,4,5-tris acetyloxy-6-bromooxan-2-yl methyl acetate,2r,3r,4s,5r,6r-3,4,5-triacetyloxy-6-bromooxan-2-yl methyl acetate,2,3,4,6-tetra-o-acetyl-alpha-d-glucopyranosyl bromide, stab. with calcium carbonate |
| IUPAC Name | [(2R,3R,4S,5R,6R)-3,4,5-tris(acetyloxy)-6-bromooxan-2-yl]methyl acetate |
| InChI Key | CYAYKKUWALRRPA-HAGGZJDPNA-N |
| Molecular Formula | C14H19BrO9 |
Medchemexpress LLC Muscone | 541-91-3 | 238.41 | 50 MG
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Muscone is the primary active monomer derived from traditional Chinese medicine musk. It functions by inhibiting the activation of NF-κB and NLRP3 inflammasome. This action leads to a significant reduction in inflammatory cytokines such as IL-1β, TNF-α, and IL-6, ultimately enhancing cardiac function and improving survival rates.
- Functions by inhibiting the activation of NF-κB and NLRP3 inflammasome.
- Leads to a significant reduction in inflammatory cytokines such as IL-1β, TNF-α, and IL-6.
- Enhances cardiac function.
- Improves survival rates.
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Medchemexpress LLC Muscone | 541-91-3 | 238.41 | 100 MG
Small and Specialty Supplier Partner
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Muscone is the primary active monomer derived from traditional Chinese medicine musk. It functions by inhibiting NF-κB and NLRP3 inflammasome activation. This action leads to a significant reduction in the levels of inflammatory cytokines such as IL-1β, TNF-α, and IL-6, ultimately enhancing cardiac function and improving the survival rate.
- Main active monomer of traditional Chinese medicine musk.
- Inhibits NF-κB and NLRP3 inflammasome activation.
- Decreases inflammatory cytokines (IL-1β, TNF-α, and IL-6).
- Improves cardiac function and survival rate.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC Isovaleramide (3-methylbutanamide) | 541-46-8 | 98.0% | 50 MG
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Isovaleramide (3-Methylbutanamide) is an orally active anticonvulsant. It inhibits alcohol dehydrogenase (ADH) activity and regulates the GABAergic system. Isovaleramide reduces acute kidney injury and has antiepileptic, anxiolytic, sedative, and hypnotic effects. It exhibits a 90% index protection against maximal electroshock seizure in mice and can reduce the mortality rate and attenuate pathological damage of kidney tissues in EG-poisoned rats by down-regulating the expression of serum biomarkers of AKI.
- Orally active anticonvulsant.
- Inhibits alcohol dehydrogenase (ADH) activity.
- Regulates the GABAergic system.
- Reduces acute kidney injury.
- Possesses antiepileptic, anxiolytic, sedative, and hypnotic effects.
- Exhibits a 90% index protection against maximal electroshock seizure in mice.
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Sigma Aldrich Fine Chemicals Biosciences Muscone phyproof(R) Reference Substance | 541-91-3 | MFCD00211114 | 20MG
Muscone phyproof(R) Reference Substance | Purity: >=90.0% (GC) | Mol Wt: 238.41 | 541-91-3 | MFCD00211114 | 20MG
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eMolecules 3-sec-Butoxybenzaldehyde | 915924-09-3 | 250MG
Chem-Impex | 3-sec-Butoxybenzaldehyde | 250MG | 915924-09-3 | MFCD07374985 | MW:176.017
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eMolecules 3-sec-Butoxybenzaldehyde | 915924-09-3 | 1G
Chem-Impex | 3-sec-Butoxybenzaldehyde | 1G | 915924-09-3 | MFCD07374985 | MW:176.0
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eMolecules 1-benzylpyrazol-3-amine | 21377-09-3 | MFCD03422517 | 25g
Combi-Blocks | 1-benzylpyrazol-3-amine | 25g | 537620969 | HI-1533 | 96.000 | 21377-09-3 | MFCD03422517 | 173.219 | C10H11N3
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Sigma Aldrich Fine Chemicals Biosciences Ethyl phenylphosphinate | 2511-09-3 | MFCD11505905 | 5 mL
Ethyl phenylphosphinate | Purity: 94% | Mol Wt: 170.15 | 2511-09-3 | MFCD11505905 | 5 mL
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Sigma Aldrich Fine Chemicals Biosciences Sodium acetate, 127-09-3, MFCD00012459, 250 g
Linear Formula: CH3COONa, Molecular Weight: 82.03, Synonym: Acetic acid sodium salt, anhydrous, for molecular biology, ≥99%.
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Sigma Aldrich Fine Chemicals Biosciences CATPB >=98% (HPLC) | 1322598-09-3 | 5MG
CATPB >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 399.79 | 1322598-09-3 | 5MG
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