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1-(2,3-Dimethylphenyl)-piperazine, is used in the biological and analytical studies in identifying low-efficacy partial substrates for biogenic amine transporters. Group: Biochemicals. Grades: Highly Purified. CAS No. 1013-22-5. Pack Sizes: 10g, 25g. Molecular Formula: C12H18N2. US Biological Life Sciences.
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1-(2,3-Dimethylphenyl)-piperazine-D8
1-(2,3-Dimethylphenyl)-piperazine-D8 is an isotope labelled analog of 1-(2,3-Dimethylphenyl)-piperazine. 1-(2,3-Dimethylphenyl)-piperazine, is used in the biological and analytical studies in identifying low-efficacy partial substrates for biogenic amine transporters. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H10D8N2, Molecular Weight: 198.33. US Biological Life Sciences.
2-[2-[4-(2,3-Dimethylphenyl)-1-piperazinyl]-2-oxoethyl]-4-(4-pyridinylmethyl)-1(2H)-phthalazinone, is a derivative of 4-[(pyridin-4-yl)methyl]-2H-phthalazin-1-one (P991600) and 1-(2,3-dimethylphenyl)-piperazine (D476960). 1-(2,3-Dimethylphenyl)-piperazine, is used in the biological and analytical studies in identifying low-efficacy partial substrates for biogenic amine transporters. Group: Biochemicals. Grades: Highly Purified. CAS No. 902499-78-9. Pack Sizes: 10mg, 100mg. Molecular Formula: C28H29N5O2, Molecular Weight: 467.56. US Biological Life Sciences.
2-[2-[4-(2,3-Dimethylphenyl)-1-piperazinyl]-2-oxoethyl]-4-(4-pyridinylmethyl)-1(2H)-phthalazinone-D8is isotope labelled analog for 2-[2-[4-(2,3-Dimethylphenyl)-1-piperazinyl]-2-oxoethyl]-4-(4-pyridinylmethyl)-1(2H)-phthalazinone. 2-[2-[4-(2,3-Dimethylphenyl)-1-piperazinyl]-2-oxoethyl]-4-(4-pyridinylmethyl)-1(2H)-phthalazinone, is a derivative of 4-[(pyridin-4-yl)methyl]-2H-phthalazin-1-one (P991600) and 1-(2,3-dimethylphenyl)-piperazine (D476960). 1-(2,3-Dimethylphenyl)-piperazine, is used in the biological and analytical studies in identifying low-efficacy partial substrates for biogenic amine transporters. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C28H21D8N5O2, Molecular Weight: 475.61. US Biological Life Sciences.
Worldwide
Vortioxetine Impurity 4
One of the impurities of Vortioxetine which is a 5-HT receptor inhibitor as well s an Serotonin transporter, has been found to be an atypical antidepressant. Synonyms: 4-Desmethyl 3-Methyl Vortioxetine; 1-[2-[(2,3-dimethylphenyl)thio]phenyl]-piperazine. CAS No. 1293489-77-6. Molecular formula: C18H22N2S. Mole weight: 298.45.
1- (2, 3-Dimethylphenyl) piperazine, HCl
1- (2, 3-Dimethylphenyl) piperazine, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 80836-96-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H19ClN2, Molecular Weight: 226.75. US Biological Life Sciences.