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| Product | Description | |
|---|---|---|
| N-Methylpiperidine | 100g Pack Size. Group: Building Blocks, Organics. Formula: C6H13N. CAS No. 626-67-5. Prepack ID 22821532-100g. Molecular Weight 99.17. See USA prepack pricing. |  |
| N-Methylpiperidine 99+% | N-Methylpiperidine 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 626-67-5. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. |  Worldwide |
| 2-(2-Chloroethyl)-n-methylpiperidine Hydrochloride | 2-(2-Chloroethyl)-n-methylpiperidine Hydrochloride. Group: Biochemicals. Alternative Names: 2-(2-Chloroethyl)-1-methyl-piperidine Hydrochloride. Grades: Highly Purified. CAS No. 58878-37-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-Methylpiperidine | 1-Methylpiperidine. Group: Biochemicals. Alternative Names: N-Methylpiperidine. Grades: Highly Purified. CAS No. 626-67-5. Pack Sizes: 10g. Molecular Formula: C6H13N, Molecular Weight: 99.17. US Biological Life Sciences. | Worldwide |
| Casopitant | Casopitant mesylate is the mesylate salt of a centrally-acting neurokinin 1 (NK1) receptor antagonist with antidepressant and antiemetic activities. Casopitant competitively binds to and blocks the activity of the NK1 receptor, thereby inhibiting NK1-receptor binding of the endogenous tachykinin neuropeptide substance P (SP), which may result in antiemetic effects. SP is found in neurons of vagal afferent fibers innervating the brain-stem nucleus tractus solitarii and the area postrema, which contains the chemoreceptor trigger zone (CTZ), and may be elevated in response to chemotherapy. The NK1 receptor is a G-protein receptor coupled to the inositol phosphate signal-transduction pathway and is found in both the nucleus tractus solitarii and the area postrema. Uses: Antiemetics. Synonyms: GW679769; GW 679769; GW-679769; Zunrisa; Rezonic; 4-(4-Acetylpiperazin-1-yl)-N-{1-[3,5-bis(trifluoromethyl)phenyl]ethyl}-2-(4-fluoro-2-methylphenyl)-N-methylpiperidine-1-carboxamide. CAS No. 414910-27-3. Molecular formula: C30H35F7N4O2. Mole weight: 616.62. |  |
| Casopitant Mesylate | Casopitant Mesylate is a potent, selective and orally active neurokinin 1 (NK1) receptor antagonist binding of the endogenous tachykinin neuropeptide substance P (SP), which may result in antiemetic effects. Uses: Active tachykinin nk1 receptor antagonist. Synonyms: (2R,4S)-4-(4-acetylpiperazin-1-yl)-N-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethyl]-2-(4-fluoro-2-methylphenyl)-N-methylpiperidine-1-carboxamide;methanesulfonic acid. Grades: ≥98%. CAS No. 414910-30-8. Molecular formula: C31H39F7N4O5S. Mole weight: 712.72. | |
| Hydroxymethyl-?N-?methylpiperidine | Hydroxymethyl-?N-?methylpiperidine. Group: Biochemicals. Alternative Names: (1-Methylpiperidin-3-yl)methanol; 1-Methyl-3-piperidinemethanol; 3-(Hydroxymethyl)-1-methylpiperidine; N- methyl -3-hydroxy methyl piperidine; N-Methylpiperidine-3-methanol; NSC 66541. Grades: Highly Purified. CAS No. 7583-53-1. Pack Sizes: 10g. Molecular Formula: C7H15NO, Molecular Weight: 129.199999999999. US Biological Life Sciences. | Worldwide |
| Orvepitant | Orvepitant is a potent and selective Neurokinin-1 (NK1) antagonist. It may be potential therapeutic for the treatment of patients with major depressive disorder (MDD), anxiety and insomnia. It was developed by GlaxoSmithKline and is in clinical phase 2 trials. Uses: Orvepitant may be potential therapeutic for the treatment of patients with major depressive disorder (mdd), anxiety and insomnia. Synonyms: (2R,4S)-4-[(8aS)-6-oxo-1,3,4,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-2-yl]-N-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethyl]-2-(4-fluoro-2-methylphenyl)-N-methylpiperidine-1-carboxamide;Orvepitant; GW-823296; GW823296; GW 823296; GW823296X. Grades: 95%. CAS No. 579475-18-6. Molecular formula: C31H35F7N4O2. Mole weight: 628.63. | |
| Orvepitant maleate | Orvepitant maleate is a neurokinin-1 (NK1) receptor antagonist developed for the treatment of depression and anxiety disease. Uses: Potential treatment of depression and anxiety disease. Synonyms: GW-823296B; GW823296B; GW 823296B; Orvepitant maleate; (2R,4S)-4-[(8aS)-6-oxo-1,3,4,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-2-yl]-N-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethyl]-2-(4-fluoro-2-methylphenyl)-N-methylpiperidine-1-carboxamide (Z)-but-2-enedioic acid. Grades: 99%. CAS No. 579475-24-4. Molecular formula: C31H35F7N4O2.C4H4O4. Mole weight: 744.7. | |
| rac-trans Paroxol | Racemic Paroxetine intermediate. Group: Biochemicals. Alternative Names: (+/-)-Paroxol; (+/-)-trans-4-(4-Fluorophenyl)-3-(hydroxymethyl)-1-methylpiperidine; trans-3-Hydroxymethyl-4-(4-fluorophenyl)-N-methylpiperidine; trans-N-Methyl-4- (4-fluorophenyl) -3- (hydroxymethyl) piperidine; trans-4-(p-Fluorophenyl)-1-methyl-3-piperidinecarbinol. Grades: Highly Purified. CAS No. 109887-53-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Alvocidib | Alvocidib is a synthetic N-methylpiperidinyl chlorophenyl flavone compound. As an inhibitor of cyclin-dependent kinase, alvocidib induces cell cycle arrest by preventing phosphorylation of cyclin-dependent kinases (CDKs) and by down-regulating cyclin D1 and D3 expression, resulting in G1 cell cycle arrest and apoptosis. Uses: For research used only. Synonyms: Flavopiridol; HMR 1275. HMR1275. HMR-1275. Grades: 0.98. CAS No. 146426-40-6. Molecular formula: C21H20ClNO5. Mole weight: 401.84. | |
| Loratadine EP Impurity G | Loratadine EP Impurity G is an impurity of Loratadine, which is a histamine H1 receptor antagonist used to treat allergies. Synonyms: 8-Chloro-11-(1-methylpiperidin-4-ylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine; N-Methyl Desloratadine; 8-Chloro-6,11-dihydro-11-(1-methyl-4-piperidinylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine; 8-Chloro-6,11-dihydro-11-(N-methyl-4-piperidinylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine; Loratadine USP Related Compound B; USP Loratadine Related Compound B; 8-Chloroazatadine; N-Methyldesloratadine; 5H-Benzo[5,6]cyclohepta[1,2-b]pyridine, 8-chloro-6,11-dihydro-11-(1-methyl-4-piperidinylidene)-; 8-Chloro-5,6-dihydro-11-(N-methylpiperidin-4-ylidene)-11H-benzo[5,6]cyclohepta[1,2-b]pyridine; Loratadine related compound B. Grades: ≥95%. CAS No. 38092-89-6. Molecular formula: C20H21ClN2. Mole weight: 324.85. | |
| N-Methylpiperidinyl-2-methyl benzilate | N-Methylpiperidinyl-2-methyl benzilate. Group: Biochemicals. Alternative Names: Benzilic acid N-methyl-2-piperidylmethyl ester. Grades: Highly Purified. CAS No. 94909-90-7. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C21H25NO3. US Biological Life Sciences. | Worldwide |
| N-Methylpiperidinyl-2-methyl benzilate (Benzilic Acid, N-Methyl-2-piperidylmethyl ester) | N-Methylpiperidinyl-2-methyl benzilate (Benzilic Acid, N-Methyl-2-piperidylmethyl ester). Group: Biochemicals. Alternative Names: Benzilic Acid, N-Methyl-2-piperidylmethyl ester. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N- (N-Methylpiperidinyl) methylindole | Used in the preparation of CB1 cannabinoid receptor agonists and brain imaging agents. Group: Biochemicals. Alternative Names: 1-[(N-Methyl-2-piperidinyl)methyl]-1H-indole. Grades: Highly Purified. CAS No. 137641-68-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N- (N-Methylpiperidinyl) methylindole-d5 | Used in the preparation of CB1 cannabinoid receptor agonists and brain imaging agents. Group: Biochemicals. Alternative Names: 1-[(N-Methyl-2-piperidinyl)methyl]-1H-indole-d5. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Timtec-bb sbb012207 | Timtec-bb sbb012207. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB012207;N-[2-(3,4-DIMETHOXYPHENYL)ETHYL]-N-METHYL-4-PIPERIDINAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 133590-65-5. Molecular formula: C16H26N2O2. Mole weight: 278.389840 [g/mol]. Purity: 0.96. IUPACName: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylpiperidin-4-amine. Product ID: ACM133590655. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Vandetanib | Vandetanib (ZD6474) is a potent inhibitor of VEGFR2 with IC50 of 40 nM. Uses: Antineoplastic. Synonyms: ZD6474; ZD 6474; ZD-6474; 4-Quinazolinamine, N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[(1-methyl-4-piperidinyl)methoxy]-; N-(4-Bromo-2-fluorophenyl)-6-methoxy-7-[(1-methyl-4-piperidinyl)methoxy]-4-quinazolinamine; 4-(4-Bromo-2-fluoroanilino)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazoline; AZD 6474; AZD-6474; AZD6474; Caprelsa; CH 331; N-(4-Bromo-2-fluorophenyl)-6-methoxy-7-(N-methylpiperidin-4-ylmethoxy)quinazolin-4-amine; Zactima. Grades: >98%. CAS No. 443913-73-3. Molecular formula: C22H24BrFN4O2. Mole weight: 475.35. | |
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