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Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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SKU | Size | Availability | Price | Qty |
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M338135-1mg | 1mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $60.90 | |
M338135-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $236.90 | |
M338135-10mg | 10mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $425.90 | |
M338135-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $958.90 | |
M338135-50mg | 50mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $1,724.90 | |
M338135-100mg | 100mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $3,104.90 |
an analog of pinolin found to increase the concentration of plasma aldosterone and inhibit the uptake of seratonin.
Synonyms | 6-METHOXYDIHYDROHARMALAN | BRN 0747865 | U18P8J9O2I | 1-Methyl-6-methoxy-1,2,3,4-tetrahydro-.beta.-carboline | NCGC00163367-01 | Oprea1_696504 | BDBM50194444 | MMTC | 6-methoxy-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole | AKOS004116723 | IDI1_0092 |
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Specifications & Purity | ≥95% |
Storage Temp | Store at -20°C,Desiccated |
Shipped In | Ice chest + Ice pads |
Product Description | MMTC is endogenous to the rat brain and to human urine. It is an analog of pinolin, another endogenous beta-carboline. Beta-carbolines have been found to increase the activity of plasma renin, increase the concentration of plasma aldosterone, and inhibi |
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IUPAC Name | 6-methoxy-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole |
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INCHI | InChI=1S/C13H16N2O/c1-8-13-10(5-6-14-8)11-7-9(16-2)3-4-12(11)15-13/h3-4,7-8,14-15H,5-6H2,1-2H3 |
InChi Key | RDUORFDQRFHYBF-UHFFFAOYSA-N |
Canonical SMILES | CC1C2=C(CCN1)C3=C(N2)C=CC(=C3)OC |
Isomeric SMILES | CC1C2=C(CCN1)C3=C(N2)C=CC(=C3)OC |
PubChem CID | 71028 |
Molecular Weight | 216.28 |
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Solubility | Soluble in water (5 mg/mL), DMSO (7 mg/mL and ethanol (4 mg/mL) |
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