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| Product | Description | |
|---|---|---|
| 1,2,3,6-Tetrahydropyridine | 1,2,3,6-Tetrahydropyridine. Group: Biochemicals. Alternative Names: 3,6-Dihydro-2H-pyridine. Grades: Highly Purified. CAS No. 694-05-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C5H9N. US Biological Life Sciences. |  Worldwide |
| 1,2,3,6-Tetrahydropyridine-4-boronic acid pinacol ester | 1,2,3,6-Tetrahydropyridine-4-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 375853-82-0. Molecular formula: C11H20BNO2. Mole weight: 209.09. Density: 0.99. Product ID: ACM375853820. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,2,3,6-Tetrahydropyridine-4-yl-boronic acid pinacol ester hydrochloride | 1,2,3,6-Tetrahydropyridine-4-yl-boronic acid pinacol ester hydrochloride. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1121057-75-7. Molecular formula: C11H21BClNO2. Mole weight: 245.5554. Purity: 0.98. Product ID: ACM1121057757-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,2,3,6-Tetrahydropyridine-4-boronic acid. | |
| 1,2,3,6-Tetrahydropyridine Hydrochloride | 1,2,3,6-Tetrahydropyridine Hydrochloride is used in the synthetic preparation of efficient water soluble olefin metathesis catalyst. Group: Biochemicals. Grades: Highly Purified. CAS No. 18513-79-6. Pack Sizes: 500mg, 1g. Molecular Formula: C5H9N HCl, Molecular Weight: 83.1336459999999. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-1,2,3,6-tetrahydropyridine-4-carboxylic acid | 1-Benzyl-1,2,3,6-tetrahydropyridine-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,6-Tetrahydro-1-(phenylmethyl)-4-pyridinecarboxylic acid;1-Benzyl-1,2,3,6-tetrahydropyridine-4-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 79858-48-3. Molecular formula: C13H15NO2. Mole weight: 217.26. Density: 1.211. Product ID: ACM79858483. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Benzyl-1,2,3,6-tetrahydropyridine-4-carboxylic Acid | 1-Benzyl-1,2,3,6-tetrahydropyridine-4-carboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 79858-48-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H15NO2, Molecular Weight: 217.26. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine | 1-Benzyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1048976-83-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C18H26BNO2, Molecular Weight: 299.22. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-4-[(5,6-dimethoxy-1-oxoindan-2-yl)methyl]-1,2,3,6-tetrahydropyridine | 1-Benzyl-4-[(5,6-dimethoxy-1-oxoindan-2-yl)methyl]-1,2,3,6-tetrahydropyridine is one of Donepezil impurities. Donepezil, a highly specific reversible acetylcholinesterase (AChE) inhibitor, is used to treat moderate to severe Alzheimer's disease. Synonyms: 2,3-Dihydro-5,6-dimethoxy-2-[[1,2,3,6-tetrahydro-1-(phenylmethyl)-4-pyridinyl]methyl]-1H-inden-1-one; Donepezil Impurity 28; Donepezil Impurity G. Grades: > 98%. CAS No. 608511-44-0. Molecular formula: C24H27NO3. Mole weight: 377.48. |  |
| 1-Benzyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine | 1-Benzyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1313738-80-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H26BNO2, Molecular Weight: 299.22. US Biological Life Sciences. | Worldwide |
| 1-Boc-1,2,3,6-tetrahydropyridine | 1-Boc-1,2,3,6-tetrahydropyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 85838-94-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H17NO2. US Biological Life Sciences. | Worldwide |
| 1-Boc-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester | 1-Boc-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 286961-14-6. Pack Sizes: 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-40249. |  |
| 1-Methyl-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester | 1-Methyl-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester. Group: Salt. CAS No. 454482-11-2. Product ID: 1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine. Molecular formula: 223.1213. Mole weight: C12H22BNO2. B1(OC(C(O1)(C)C)(C)C)C2=CCN(CC2)C. InChI=1S/C12H22BNO2/c1-11 (2)12 (3, 4)16-13 (15-11)10-6-8-14 (5)9-7-10/h6H, 7-9H2, 1-5H3. SQMVRFXDBRYXFQ-UHFFFAOYSA-N. 97%. |  |
| 1-Methyl-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester | 97%. Group: Organometallic reagents. |  |
| 1-Methyl-4-(2-methylphenyl)-1,2,3,6-tetrahydropyridine | 1-Methyl-4-(2-methylphenyl)-1,2,3,6-tetrahydropyridine is a dopaminergic neurotoxin. Group: Biochemicals. Grades: Highly Purified. CAS No. 102417-86-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H17N, Molecular Weight: 187.28. US Biological Life Sciences. | Worldwide |
| 1-Methyl-4-(2?-methylphenyl)-1,2,3,6-tetrahydropyridine hydrochloride | solid. Group: Fluorescence/luminescence spectroscopy. | |
| 1-Methyl-4-phenyl-1,2,3,6-tetrahydropyridine | A dopaminergic neurotoxin that reportedly causes a severe and irreversible Parkinsonian condition in humans and monkeys. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-Methyl-4-phenyl-1,2,3,6-tetrahydropyridine hydrochloride | 1-Methyl-4-phenyl-1,2,3,6-tetrahydropyridine hydrochloride. Group: Biochemicals. Alternative Names: 1,2,3,6-Tetrahydro-1-methyl-4-phenylpyridine hydrochloride; MPTP hydrochloride; NSC 139654 hydrochloride. Grades: Highly Purified. CAS No. 23007-85-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H16ClN. US Biological Life Sciences. | Worldwide |
| 1-Methyl-4-phenyl-1,2,3,6-tetrahydropyridine Hydrochloride | powder. Group: Fluorescence/luminescence spectroscopyneurochemicals. Alternative Names: Pyridine, 1,2,3,6-tetrahydro-1-methyl-4-phenyl-, hydrochloride (8CI,9CI), 1-Methyl-4-phenyl-1,2,3,6-tetrahydropyridine hydrochloride,Pyridine, 1,2,3,6-tetrahydro-1-methyl-4-phenyl-, hydrochloride (1:1), MPTP HCl. | |
| 1-Methyl-4-phenyl-1,2,3,6-tetrahydropyridine, Hydrochloride | A dopaminergic neurotoxin that reportedly causes a severe and irreversible Parkinsonian condition in humans and monkeys. Group: Biochemicals. Grades: Highly Purified. CAS No. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine | 1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1,2,3,6-TETRAHYDROPYRIDINE, 1254982-25-6, AGN-PC-086FP1, SCHEMBL10224311, CTK8B7027, MolPort-020-393-088, ANW-56062, AKOS015949272, RP07596, AK-38100, AB0039812, KB-219423, TC-144807, FT-0684673, Y7322, 1-methyl-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydro-2H-pyridine, 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine, 1-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine. Product Category: Heterocyclic Organic Compound. CAS No. 1254982-25-6. Molecular formula: C12H22BNO2. Mole weight: 223.122. Purity: 0.96. IUPACName: 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CCCN(C2)C. Product ID: ACM1254982256. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-tert-butyl 3-ethyl 4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,5,6-tetrahydropyridine-1,3-dicarboxylate | 1-tert-butyl 3-ethyl 4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,5,6-tetrahydropyridine-1,3-dicarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-O-tert-butyl 5-O-ethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1,5-dicarboxylate. Product Category: PROTAC Library. CAS No. 1194488-90-8. Molecular formula: C19H32BNO6. Mole weight: 381.2715. IUPACName: 1-O-tert-butyl 5-O-ethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1,5-dicarboxylate. Product ID: PR1194488908. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetyl-3,4,5,6-tetrahydropyridine-13C2 Hydrochloride | Labeled 2-Acetyl-3,4,5,6-tetrahydropyridine. The most important bread flavor component. Group: Biochemicals. Alternative Names: 1-(3,4,5,6-Tetrahydro-2-pyridinyl)ethanone-13C2 Hydrochloride; Methyl 3,4,5,6-Tetrahydro-2-pyridyl. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (2R,6R)-2,6-Diallyl-1,2,3,6-tetrahydropyridine x1hcl | (2R,6R)-2,6-Diallyl-1,2,3,6-tetrahydropyridine x1hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1LX66S, Ambcb4100925, (2R,6R)-2,6-DIALLYL-1,2,3,6-TETRAHYDROPYRIDINE, CTK4C1322, MolPort-016-631-625, AG-D-78050, BB 0222343, (2R,6R)-2,6-Diallyl-1,2,3,6-tetrahydro-pyridin e, (2R,6R)-2,6-bis(prop-2-enyl)-1,2,3,6-tetrahydropyridine, 138617-50-2. Product Category: Heterocyclic Organic Compound. CAS No. 138617-50-2. Molecular formula: C11H17N. Mole weight: 163.259380 [g/mol]. Purity: 0.96. IUPACName: (2R,6R)-2,6-bis(prop-2-enyl)-1,2,3,6-tetrahydropyridine. Canonical SMILES: C=CCC1CC=CC(N1)CC=C. Density: 0.841g/cm³. Product ID: ACM138617502. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S,6S)-2,6-Diallyl-4-methyl-1,2,3,6-tetrahydropyridine | (2S,6S)-2,6-Diallyl-4-methyl-1,2,3,6-tetrahydropyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 436088-93-6, 2,6-Diallyl-4-methyl-1,2,3,6-tetrahydro-pyridine, 4-methyl-2,6-bis(prop-2-en-1-yl)-1,2,3,6-tetrahydropyridine, 4-methyl-2,6-diprop-2-enyl-1,2,5,6-tetrahydropyridine, F3146-2340, BAS 00631999, AC1MEQ6G, MLS000710638, ARONIS022173, (2S,6R)-4-methyl-2,6-di(prop-2-en-1-yl)-1,2,3,6-tetrahydropyridine, (2S,6S)-4-methyl-2,6-di(prop-2-en-1-yl)-1,2,3,6-tetrahydropyridine, CTK4I7532, MolPort-001-941-040, HMS2644I20, 157056-58-1, SBB010620, AKOS000301805, AG-F-54104, MCULE-9361178826, SMR000280305. Product Category: Heterocyclic Organic Compound. CAS No. 157056-58-1. Molecular formula: C12H19N. Mole weight: 177.285960 [g/mol]. Purity: 0.96. IUPACName: 4-methyl-2,6-bis(prop-2-enyl)-1,2,3,6-tetrahydropyridine. Density: 0.835g/cm³. Product ID: ACM157056581. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[3- (Methylsulfonyl) phenyl]-1, 2, 3, 6-tetrahydropyridine | A 4-Phenylpiperidine derivative as modulator of dopamine neurotransmission. Group: Biochemicals. Alternative Names: 1, 2, 3, 6-Tetrahydro-4-[3- (methylsulfonyl) phenyl]-. Grades: Highly Purified. CAS No. 346688-58-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-[3- (Methylsulfonyl) phenyl]-1-propyl-1, 2, 3, 6-tetrahydropyridine | 4-[3- (Methylsulfonyl) phenyl]-1-propyl-1, 2, 3, 6-tetrahydropyridine. Group: Biochemicals. Alternative Names: 1, 2, 3, 6-Tetrahydro-4-[3- (methylsulfonyl) phenyl]-1-propyl-pyridine. Grades: Highly Purified. CAS No. 346688-39-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C15H21NO2S. US Biological Life Sciences. | Worldwide |
| 4-(4-Fluorophenyl)-1-methyl-1,2,3,6-tetrahydropyridine Hydrochloride | The active metabolite of 1-Methyl-4-phenyl-1,2,3,6-tetrahydropyridine (MPTP) , N-Methyl-4-phenylpyridinium (MPP+), selectively destroys the dopaminergic neurons and induces the symptoms of Parkinson's disease. Group: Biochemicals. Alternative Names: 4-(4-Fluorophenyl)-1,2,3,6-tetrahydro-1-methylpyridine Hydrochloride. Grades: Highly Purified. CAS No. 1012886-75-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-Amino-3-cyano-1,2,5,6-tetrahydropyridine | 4-Amino-3-cyano-1,2,5,6-tetrahydropyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-AMINO-1,2,5,6-TETRAHYDRO-PYRIDINE-3-CARBONITRILE;4-AMINO-3-CYANO-1,2,5,6-TETRAHYDROPYRIDINE;3-PYRIDINECARBONITRILE, 4-AMINO-1,2,5,6-TETRAHYDRO-;3-PYRIDINECARBONITRILE, 4-AMINO-1,2,5,6-TETRAHYDRO-ACETATE. Product Category: Heterocyclic Organic Compound. CAS No. 15827-80-2. Molecular formula: C6H9N3. Mole weight: 123.16. Product ID: ACM15827802. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Phenyl-1,2,3,6-tetrahydropyridine hydrochloride | 4-Phenyl-1,2,3,6-tetrahydropyridine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 43064-12-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C11H13N·HCl. US Biological Life Sciences. | Worldwide |
| Methyl 1-benzyl-1,2,3,6-tetrahydropyridine-4-carboxylate | Methyl 1-benzyl-1,2,3,6-tetrahydropyridine-4-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN5618859, CTK8E1555, (S)-7-Amino-5-methyl-5,7-dihydro-6H-dibenzo[b,d]azepin-6-one Hydrochloride, 80845-58-5. Product Category: Heterocyclic Organic Compound. CAS No. 80845-58-5. Molecular formula: C14H17NO2. Mole weight: 274.745400 [g/mol]. Purity: 0.96. IUPACName: (7S)-7-amino-5-methyl-7H-benzo[d][1]benzazepin-6-one;hydrochloride. Canonical SMILES: COC(=O)C1=CCN(CC1)CC2=CC=CC=C2. Product ID: ACM80845585. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Benzyl-1,2,3,6-tetrahydropyridine hydrochloride | N-Benzyl-1,2,3,6-tetrahydropyridine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Benzyl-1,2,3,6-tetrahydropyridineHCL;1-Benzyl-1,2,3,6-tetrahydropyridine hydrochloride;N-Benzyl-1,2,3,6-tetrahydropyridine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 80477-52-7. Molecular formula: C12H15N.HCl. Mole weight: 209.72. Product ID: ACM80477527. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Boc-3-hydroxy-1,2,3,6-tetrahydropyridine | N-Boc-3-hydroxy-1,2,3,6-tetrahydropyridine. Group: Biochemicals. Alternative Names: 3-Hydroxy-3,6-dihydro-2H-pyridine-1-carboxylic acid tert-butyl ester. Grades: Highly Purified. CAS No. 224779-27-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| N-Boc-3-hydroxy-1,2,3,6-tetrahydropyridine 99+% | N-Boc-3-hydroxy-1,2,3,6-tetrahydropyridine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| tert-butyl 4-(6-aminopyridazin-3-yl)-1,2,3,6-tetrahydropyridine-1-carboxylate | tert-butyl 4-(6-aminopyridazin-3-yl)-1,2,3,6-tetrahydropyridine-1-carboxylate. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 1449599-52-3. Molecular formula: C14H20N4O2. Mole weight: 276.3342. Purity: 0.95. Product ID: PR1449599523. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,6-Tetrahydro-1-methyl-4-(2,4,6-trimethoxyphenyl)-pyridine | 1,2,3,6-Tetrahydro-1-methyl-4-(2,4,6-trimethoxyphenyl)-pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,6-TETRAHYDRO-1-METHYL-4-(2,4,6-TRIMETHOXYPHENYL)-PYRIDINE;1-METHYL-4-(2,4,6-TRIMETHOXYPHENYL)-1,2,3,6-TETRAHYDROPYRIDINE;PYRIDINE, 1,2,3,6-TETRAHYDRO-1-METHYL-4-(2,4,6-TRIMETHOXYPHENYL)-. Product Category: Heterocyclic Organic Compound. CAS No. 113225-07-3. Molecular formula: C15H21NO3. Mole weight: 263.33. Purity: 0.96. IUPACName: 1-methyl-4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridine. Canonical SMILES: CN1CCC(=CC1)C2=C(C=C(C=C2OC)OC)OC. Density: 1.074g/cm³. Product ID: ACM113225073. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1-Methyl-3,4-dihydro-2H-pyridin-5-yl)methyl2-hydroxy-3-methyl-2-phenylbut-3-enoate | (1-Methyl-3,4-dihydro-2H-pyridin-5-yl)methyl2-hydroxy-3-methyl-2-phenylbut-3-enoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1-Methyl-1,2,5,6-tetrahydropyridine)methyl phenyl(iso-propenyl)glycolate, (1-methyl-1,4,5,6-tetrahydropyridin-3-yl)methyl 2-hydroxy-3-methyl-2-phenylbut-3-enoate, Mandelic acid, alpha-isopropenyl-, 1-methyl-1,2,5,6-tetrahydro-3-pyridylmethyl ester, 101710-97-8, AC1L1PT1, AC1Q608O, LS-89126, (1-methyl-3,4-dihydro-2H-pyridin-5-yl)methyl 2-hydroxy-3-methyl-2-phenylbut-3-enoate. Product Category: Heterocyclic Organic Compound. CAS No. 101710-97-8. Molecular formula: C18H23NO3. Mole weight: 301.38 g/mol. Purity: 0.96. IUPACName: (1-methyl-3,4-dihydro-2H-pyridin-5-yl)methyl 2-hydroxy-3-methyl-2-phenylbut-3-enoate. Canonical SMILES: CC(=C)C(C1=CC=CC=C1)(C(=O)OCC2=CN(CCC2)C)O. Density: 1.116g/cm³. Product ID: ACM101710978. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1-Methyl-3,6-dihydro-2H-pyridin-4-yl)ethyl2-hydroxy-3-methyl-2-phenylbutanoate | 2-(1-Methyl-3,6-dihydro-2H-pyridin-4-yl)ethyl2-hydroxy-3-methyl-2-phenylbutanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1-Methyl-1,2,3,6-tetrahydropyridine)ethyl-alpha-isopropyl-alpha-phenylglycolate, Mandelic acid, alpha-isopropyl-, 2-(1-methyl-1,2,3,6-tetrahydro-4-pyridyl)ethyl ester, AC1L1L8U, LS-89137, 2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)ethyl 2-hydroxy-3-methyl-2-phenylbutanoate, 93101-40-7. Product Category: Heterocyclic Organic Compound. CAS No. 93101-40-7. Molecular formula: C19H27NO3. Mole weight: 317.423 g/mol. Purity: 0.96. IUPACName: 2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)ethyl 2-hydroxy-3-methyl-2-phenylbutanoate. Canonical SMILES: CC(C)C(C1=CC=CC=C1)(C(=O)OCCC2=CCN(CC2)C)O. Product ID: ACM93101407. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,6-Dihydro-1(2H)-pyridinecarboxylic Acid Phenylmethyl Ester | 3,6-Dihydro-1(2H)-pyridinecarboxylic Acid Phenylmethyl Ester. Group: Biochemicals. Alternative Names: Benzyl 5,6-dihydropyridine-1(2H)-carboxylate; N-(Benzyloxycarbonyl)-1,2,5,6-tetrahydropyridine. Grades: Highly Purified. CAS No. 66207-23-6. Pack Sizes: 1g. Molecular Formula: C13H15NO2, Molecular Weight: 217.26. US Biological Life Sciences. | Worldwide |
| 4-(4-Halophenyl)-1,2,3,6-terahydropyridine hydrochloride | 4-(4-Halophenyl)-1,2,3,6-terahydropyridine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-fluorophenyl-1,2,3,6-tetrahydropyridine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 1978-59-2. Molecular formula: C11H12FN. Mole weight: 177.218. Purity: 0.96. IUPACName: 4-(4-Fluorophenyl)-1,2,3,6-tetrahydropyridine. Density: 1.092g/cm³. Product ID: ACM1978592. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL5280355. | |
| 4-(4-Imidazole)-1,2,5,6-tetrahydropyridine hydrochloride | 4-(4-Imidazole)-1,2,5,6-tetrahydropyridine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-IMIDAZOLE)-1,2,5,6-TETRAHYDRO PYRIDINE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 873551-16-7. Molecular formula: C8H11N3.ClH. Mole weight: 185.657. Purity: 0.96. IUPACName: 4-(1H-imidazol-5-yl)-1,2,3,6-tetrahydropyridine;hydrochloride. Canonical SMILES: C1CNCC=C1C2=CN=CN2.Cl. Product ID: ACM873551167. Alfa Chemistry ISO 9001:2015 Certified. | |
| ABET | Arecaidine But-2-ynyl Ester Tosylate (ABET) is a potent and selective agonist of M2 recceptors in the atrium versus those in the ileum. Synonyms: Arecaidine but-2-ynyl ester tosylate; N-Methyl-1'2'5'6-tetrahydropyridine-3-carboxylic acid but-2-ynyl ester tosylate. CAS No. 119630-77-2. Molecular formula: C18H23NO5S. Mole weight: 365.444. | |
| Arecaidine propargyl ester tosylate | Arecaidine propargyl ester tosylate is a potent muscarinic receptor agonist. It displays some selectivity for cardiac versus ileal M2 receptors. Synonyms: N-Methyl-1,2,5,6-tetrahydropyridine-3-carboxylic acid propargyl ester tosylate. CAS No. 147202-94-6. Molecular formula: C17H21NO5S. Mole weight: 351.42. | |
| Arecoline | Arecoline has shown regulatory properties of controlling plasminogen activator inhibitor-1 expression in human buccal mucosa fibroblasts. Uses: Cholinergic agonists. Synonyms: 1-Methyl-1,2,5,6-tetrahydro-pyridine-3-carboxylic Acid Methyl Ester; 3-Methoxycarbonyl-1-methyl-1,2,5,6-tetrahydropyridine; Arecaidine Methyl Ester. Grades: > 95%. CAS No. 63-75-2. Molecular formula: C8H13NO2. Mole weight: 155.2. | |
| Ethyl 1-methyl-1,2,5,6-tetrahydronicotinate | Ethyl 1-methyl-1,2,5,6-tetrahydronicotinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 28125-84-0, Ethyl 1-methyl-1,2,5,6-tetrahydronicotinate, Arecaidine-ethyl ester, ethyl 1-methyl-1,2,5,6-tetrahydropyridine-3-carboxylate, BRN 0125290, Ethyl1-methyl-1,2,5,6-tetrahydronicotinate, 1,2,5,6-Tetrahydro-1-methylpyridine-3-carboxylic acid ethyl ester, NICOTINIC ACID, 1,2,5,6-TETRAHYDRO-1-METHYL-, ETHYL ESTER, AC1L1R2R, SureCN7276350, CTK0J2193, MolPort-016-578-831, ANW-62006, AKOS015850968, AG-L-22781, AK102571, KB-50696, LS-96621, A5371, FT-0682567. Product Category: Heterocyclic Organic Compound. CAS No. 28125-84-0. Molecular formula: C9H15NO2. Mole weight: 169.23. Purity: 0.96. IUPACName: ethyl 1-methyl-3,6-dihydro-2H-pyridine-5-carboxylate. Canonical SMILES: CCOC(=O)C1=CCCN(C1)C. Density: 1.038g/cm³. Product ID: ACM28125840. Alfa Chemistry ISO 9001:2015 Certified. | |
| flavin-containing monooxygenase | A flavoprotein. A broad spectrum monooxygenase that accepts substrates as diverse as hydrazines, phosphines, boron-containing compounds, sulfides, selenides, iodide, as well as primary, secondary and tertiary amines. This enzyme is distinct from other monooxygenases in that the enzyme forms a relatively stable hydroperoxy flavin intermediate. This microsomal enzyme generally converts nucleophilic heteroatom-containing chemicals and drugs into harmless, readily excreted metabolites. For example, N-oxygenation is largely responsible for the detoxification of the dopaminergic neurotoxin 1-methyl-4-phenyl-1,2,3,6-tetrahydropyridine (MPTP). Group: Enzymes. Synonyms: dimethylanilin...CAS No. 37256-73-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0887; flavin-containing monooxygenase; EC 1.14.13.8; 37256-73-8; dimethylaniline oxidase; dimethylaniline N-oxidase; FAD-containing monooxygenase; N,N-dimethylaniline monooxygenase; DMA oxidase; flavin mixed function oxidase; Ziegler's enzyme; mixed-function amine oxidase; FMO; FMO-I; FMO-II; FMO1; FMO2; FMO3; FMO4; FMO5; flavin monooxygenase; methylphenyltetrahydropyridine N-monooxygenase; 1-methyl-4-phenyl-1,2,3,6-tetrahydropyridine:oxygen N-oxidoreductase; dimethylaniline monooxygenase (N-oxide-forming). Cat No: EXWM-0887. |  |
| Fmoc-N-methyl-O-benzyl-L-tyrosine | Synonyms: Fmoc-N-Me-L-Tyr(Bzl)-OH; N-(carbonyl-9H-fluoren-9-ylmethoxy)-N-methyl-L-tyrosine-O-benzyl ether; 3-ethyl-1-methoxycarbonyl-1,2,5,6-tetrahydropyridine; methyl 5-ethyl-3,6-dihydro-1(2H)-pyridinecarboxylate; 3-ethyl-1,2,5,6-tetrahydro-pyridine-1-carboxylic acid methyl ester; N-(carbomethoxy)-3-ethyl-1,2,5,6-tetrahydropyridine. Grades: ≥ 98% (HPLC). CAS No. 428868-52-4. Molecular formula: C32H29NO5. Mole weight: 507.60. | |
| FR-64822 | FR-64822 is a novel non-opioid antinociceptive compound. It has antinociceptive activities in a variety of assays in mice and rats. It also has a strong antinociceptive activity in the acetic acid writhing test. Uses: Fr-64822 has antinociceptive activities. Synonyms: FR 64822; FR64822; FR-64822. N-(4-Pyridylcarbamoyl)amino 1,2,3,6-tetrahydropyridine;1-(3,6-dihydro-2H-pyridin-1-yl)-3-pyridin-4-ylurea;FR64822. Grades: >98 %. CAS No. 102671-35-2. Molecular formula: C11H14N4O. Mole weight: 218.26. | |
| GSK-270822A | GSK-270822A is a G protein-coupled receptor kinases(GRK2) inhibitor, which has been directly implicated in the progression of heart failure. It would be used as useful chemical probes and leads for therapeutic applications ranging from heart failure to Parkinson's disease. Uses: Gsk-270822a would be used as useful chemical probes and leads for therapeutic applications ranging from heart failure to parkinson's disease. Synonyms: GSK270822A; GSK 270822A; N-(1H-indazol-5-yl)-2-methyl-4-(naphthalen-2-yl)-6-oxo-1,4,5,6-tetrahydropyridine-3-carboxamide; NSC-756163. Grades: 98%. CAS No. 864082-23-5. Molecular formula: C24H20N4O2. Mole weight: 396.45. | |
| Guvacine hydrochloride >96% \ gaba uptak | Guvacine hydrochloride >96% \ gaba uptak. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Guvacine hydrochloride, 6027-91-4, 1,2,5,6-tetrahydropyridine-3-carboxylic acid hydrochloride, 498-96-4, 1,2,5,6-Tetrahydronicotinic acid, Guvacine HCl, AGN-PC-00IQSI, Ambcb4141599, SureCN1057880, G007_SIGMA, MLS000859975, SPECTRUM1502126, CHEMBL1256362, CTK7I6002, MolPort-003-665-602, ANW-67778, CCG-38871, AKOS015849631, AG-A-09676, AG-G-15681. Product Category: Heterocyclic Organic Compound. CAS No. 6027-91-4. Molecular formula: C6H9NO2HCl. Mole weight: 163.6. Purity: 0.96. IUPACName: 1,2,3,6-tetrahydropyridine-5-carboxylic acid;hydrochloride. Canonical SMILES: C1CNCC(=C1)C(=O)O.Cl. Product ID: ACM6027914. Alfa Chemistry ISO 9001:2015 Certified. | |
| Guvacoline hydrobromide | Guvacoline hydrobromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GUVACINE METHYL ESTER, HYDROBROMIDE;GUVACOLINE, HYDROBROMIDE;NORARECOLINE;Norarecoline, Guvacine Methyl Ester, Hydrobromide,;1,2,5,6-Tetrahydro-3-pyridinecarboxylic acid methyl ester;1,2,3,6-tetrahydropyridine-5-carboxylic acid methyl ester;methyl 1,2,3. Product Category: Heterocyclic Organic Compound. Appearance: Crystalline Solid. CAS No. 495-19-2. Molecular formula: C7H12BrNO2. Mole weight: 222.08. Product ID: ACM495192. Alfa Chemistry ISO 9001:2015 Certified. | |
| Milameline hydrochloride | Milameline is a non-selective muscarinic acetylcholine receptor partial agonist at all receptor subtypes (Ki values are 2.3, 2.4, 3.6, 3.8 and 4.3 μM for hM1, hM2, hM3, hM4 and hM5 receptors respectively). In Sep 2000, phase III clinical trials for Alzheimer's disease were discontinued in European Union and USA. Uses: Alzheimer's disease. Synonyms: CI979; CI 979; CI-979; Milameline; (E)-1-methyl-1,2,5,6-tetrahydropyridine-3-carbaldehyde O-methyl oxime hydrochloride. Grades: 98%. CAS No. 139886-04-7. Molecular formula: C8H15ClN2O. Mole weight: 190.67. | |
| N-Boc-1,2,5,6-tetrahydropyridine-4-boronic acid pinacol ester | N-Boc-1,2,5,6-tetrahydropyridine-4-boronic acid pinacol ester. Group: Salt. Alternative Names: N-BOC-1,2,5,6-TETRAHYDROPYRIDINE-4-(PINACOLATO)BORONATE; (N-TERT-BUTOXYCARBONYL)-1,2,3,6-TETRAHYDROPYRIDINE-4-BORONIC ACID PINACOL ESTER; 4-(4,4,5,5-TETRAMETHYL-[1,3,2]-DIOXABOROLAN-2-YL)-3,6-DIHYDRO-2H-PYRIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER; 3,6-DIHYDRO-2H-PYRIDINE-1-TERT-BUTOXYCARBONYL-4-BORONIC ACID, PINACOL ESTER; 1-N-BOC-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-3,6-DIHYDRO-2H-PYRIDINE; PyridineC5H5N; 3,6-Dihydro-2H-pyridine-1-N-Boc-4-boronic acid pinacol ester; 1-N-BOC-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-3,6-DIHYDRO-2H-PYRIDINE 98+%. CAS No. 286961-14-6. Product ID: tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate. Molecular formula: 309.2g/mol. Mole weight: C16H28BNO4. B1 (OC (C (O1) (C)C) (C)C)C2=CCN (CC2)C (=O)OC (C) (C)C. InChI=1S/C16H28BNO4/c1-14 (2, 3)20-13 (19)18-10-8-12 (9-11-18)17-21-15 (4, 5)16 (6, 7)22-17/h8H, 9-11H2, 1-7H3. VVDCRJGWILREQH-UHFFFAOYSA-N. | |
| N-Methyl Iso Desloratadine | N-Methyl Iso Desloratadine is one of loratadine impurities. Loratadine is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Uses: Loratadine (l469575) impurity. used for preparation of tricyclic amides and ureas useful for inhibition of g-protein function and for treatment of proliferative diseases. Synonyms: 8-Chloro-6,11-dihydro-11-(1,2,3,6-tetrahydro-1-methyl-4-pyridinyl)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine; 4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-N-methyl-1,2,5,6-tetrahydropyridine. Grades: > 98%. CAS No. 183198-48-3. Molecular formula: C20H21ClN2. Mole weight: 324.85. | |
| Paroxetine EP Impurity G | An impurity of Paroxetine, which is a selective serotonin reuptake inhibitor. Synonyms: 4-(4-Fluorophenyl)-1-methyl-1,2,3,6-tetrahydropyridine; Pyridine, 4-(4-fluorophenyl)-1,2,3,6-tetrahydro-1-methyl-. CAS No. 69675-10-1. Molecular formula: C12H14FN. Mole weight: 191.24. | |
| Paroxetine Impurity G HCl | An impurity of Paroxetine which is an antidepressant to treat diseases like depression, obsessive-compulsive disorder, anxiety disorders. Synonyms: 4-(4-Fluorophenyl)-1-methyl-1,2,3,6-tetrahydropyridine Hydrochloride; 4-(4-Fluorophenyl)-1,2,3,6-tetrahydro-1-methylpyridine Hydrochloride; 1-Methyl-4-(4'-fluorophenyl)-1,2,3,6-tetrahydropyridine Hydrochloride; Paroxetine EP Impurity G. Grades: > 95%. CAS No. 1012886-75-7. Molecular formula: C12H14FN.HCl. Mole weight: 227.71. | |
| rac-Anatabine HCl | rac-Anatabine HCl is one of Nicotine metabolites, which is a potent parasympathomimetic stimulant. Synonyms: 1,2,3,6-Tetrahydro-2,3'-bipyridine hydrochloride; 2,3'-Bipyridine, 1,2,3,6-tetrahydro-, hydrochloride (1:1); (±)-Anatabine hydrochloride; 1,2,3,6-Tetrahydro-2-(3-pyridyl)pyridine hydrochloride; 2-(3-Pyridyl)-1,2,3,6-tetrahydropyridine hydrochloride; DL-Anatabine hydrochloride. Molecular formula: C10H12N2.HCl. Mole weight: 196.68. | |
| RU-24969 | RU 24969 is a 5-HT1A and 5-HT1B receptors act as serotonin 1A/1B receptor agonists. Uses: Serotonin 1a receptor agonists; serotonin 1b receptor agonists. Synonyms: RU 24969 hemisuccinate; RU 24969; RU-24969; RU24969. 5-methoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole;3-(1,2,3,6-Tetrahydropyridine-4-yl)-5-methoxy-1H-indole;5-Methoxy-3-(1,2,3,6-tetrahydro-4-pyridinyl)-1H-indole succinate. Grades: ≥95%. CAS No. 66611-26-5. Molecular formula: C14H16N2O. Mole weight: 228.29. | |
| tert-Butyl 1,2,3,6-Tetrahydro-1-pyridinecarboxylate | tert-Butyl 1,2,3,6-Tetrahydro-1-pyridinecarboxylate. Group: Biochemicals. Alternative Names: 1,1-Dimethylethyl 3,6-Dihydro-1(2H)-pyridinecarboxylate; 3,6-Dihydro-2H-pyridine-1-carboxylic Acid tert-Butyl Ester; N-(tert-Butoxycarbonyl)-1,2,3,6-tetrahydropyridine; N-Boc-1,2,3,6-tetrahydropyridine; tert-Butyl 3,6-Dihydro-2H-pyridine-1-carboxylate; tert-Butyl 3,6-Dihydropyridine-1(2H)-carboxylate; tert-Butyl 5,6-Dihydropyridine-1(2H)-carboxylate. Grades: Highly Purified. CAS No. 85838-94-4. Pack Sizes: 500mg. Molecular Formula: C10H17NO2, Molecular Weight: 183.25. US Biological Life Sciences. | Worldwide |
| Xaliproden hydrochloride | Xaliproden hydrochloride is a potent, selective and orally active 5-HT1A receptor agonist with a high affinity for 5-HT1A specific binding sites in the rat hippocampus (IC50 = 3 nM). It is also a selective dopamine D2 receptor antagonist with moderate affinity (IC50 = 0.1-1 μM). It has antidepressant and anti-anxiety effects, and may have therapeutic potential in neurodegenerative diseases research. Uses: Serotonin 5-ht1 receptor agonists. Synonyms: SR57746A; SR57746 hydrochloride; 1-[2-(2-Naphthyl)ethyl]-4-(3-trifluoromethylphenyl)-1,2,3,6-tetrahydropyridine hydrochloride; 1,2,3,6-Tetrahydro-1-[2-(2-naphthalenyl)ethyl]-4-[3-(trifluoromethyl)phenyl]pyridine hydrochloride. Grades: ≥99%. CAS No. 90494-79-4. Molecular formula: C24H23ClF3N. Mole weight: 417.89. | |
| 1',2',3',6'-Tetrahydro-3,4'-bipyridine | 1',2',3',6'-Tetrahydro-3,4'-bipyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1,2,3,6-tetrahydropyridin-4-yl)pyridine, 50461-54-6, SCHEMBL2416944, CHEMBL1195484, CTK8E4140, IFBCFXJHNJUIRK-UHFFFAOYSA-N, AKOS000205316, MCULE-1719707235, SC-53390, TX-016531, 1,2,3,6-Tetrahydro-[3,4]bipyridinyl. Product Category: Heterocyclic Organic Compound. CAS No. 50461-54-6. Molecular formula: C10H12N2. Mole weight: 160.215680 [g/mol]. Purity: 0.96. IUPACName: 3-(1,2,3,6-tetrahydropyridin-4-yl)pyridine. Canonical SMILES: C1CNCC=C1C2=CN=CC=C2. Product ID: ACM50461546. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2,2,6,6-Tetramethyl-1,2,3,6-tetrahydropyridin-4-yl)boronic Acid | (2,2,6,6-Tetramethyl-1,2,3,6-tetrahydropyridin-4-yl)boronic Acid, can be used in the synthesis of chemical compounds such as phenyl pyrrolopyridinyl heteroaryl carboxamide derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 1403597-93-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H18BNO2, Molecular Weight: 183.056. US Biological Life Sciences. | Worldwide |
| 2-Acetyl-3,4,5,6-tetrahydropyridine Hydrochloride | The most important bread flavor component. Group: Biochemicals. Alternative Names: 1-(3,4,5,6-Tetrahydro-2-pyridinyl)ethanone Hydrochloride; Methyl 3,4,5,6-Tetrahydro-2-pyridyl Ketone Hydrochloride. Grades: Highly Purified. CAS No. 27300-28-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Iminopiperidine hydrochloride | 2-Iminopiperidine hydrochloride is the hydrochloride salt of 2-Iminopiperidine, which is a potent inhibitor of human nitric oxide synthase isoform (iNOS). It is selective for iNOS and is more potent than NG-methyl-L-arginine. Synonyms: 2-Pyridinamine, 3,4,5,6-tetrahydro-, hydrochloride (1:1); 2-Pyridinamine, 3,4,5,6-tetrahydro-, monohydrochloride; Piperidine, 2-imino-, monohydrochloride; (3,4,5,6-Tetrahydropyridin-2-yl)amine monohydrochloride; 3,4,5,6-Tetrahydro-2-pyridinamine Hydrochloride. Grades: ≥95%. CAS No. 16011-96-4. Molecular formula: C5H11N2Cl. Mole weight: 134.61. | |
| 3-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-2-methyl-1H-indole | 3-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-2-methyl-1H-indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1-BENZYL-1,2,3,6-TETRAHYDRO-PYRIDIN-4-YL)-2-METHYL-1H-INDOLE;3-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-2-methyl-1H-indole HCl. Product Category: Heterocyclic Organic Compound. CAS No. 775526-30-2. Molecular formula: C21H22N2. Mole weight: 302.41. Purity: 0.96. IUPACName: 3-(1-benzyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-2-methyl-1H-indole. Canonical SMILES: CC1=C(C2=CC=CC=C2N1)C3=CCN(CC3)CC4=CC=CC=C4. Density: 1.163g/cm³. Product ID: ACM775526302. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1-Methyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-amine | 3-(1-Methyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-amine is the unlabeled intermediate in the synthesis of N- [3- (1, 2, 3, 6-Tetrahydro-1- methyl -d3-4-pyridinyl) -1H-indol-5-yl] -2-thiophene carboximidamide (T293450), a labeled neuronal nitric oxide synthase(nNOS) inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 116480-62-7. Pack Sizes: 500mg, 5g. Molecular Formula: C14H17N3, Molecular Weight: 227.3. US Biological Life Sciences. | Worldwide |
| 3-(1-Methyl-d3-1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-amine | 3-(1-Methyl-d3-1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-amine is an intermediate in the synthesis of N- [3- (1, 2, 3, 6-Tetrahydro-1- methyl -d3-4-pyridinyl) -1H-indol-5-yl] -2-thiophene carboximidamide (T293452), a labeled neuronal nitric oxide synthase(nNOS) inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C14H14D3N3, Molecular Weight: 230.32. US Biological Life Sciences. | Worldwide |
| 4-(1-[(tert-butoxy)carbonyl]-1,2,3,6-tetrahydropyridin-4-yl)-2-fluorobenzoic acid | 4-(1-[(tert-butoxy)carbonyl]-1,2,3,6-tetrahydropyridin-4-yl)-2-fluorobenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-Carboxy-3-fluorophenyl)-3,6-dihydro-2H-pyridine-1-carboxylic acid tert-butyl ester; 2-fluoro-4-[1-[(2-methylpropan-2-yl)oxycarbonyl]-3,6-dihydro-2H-pyridin-4-yl]benzoic acid. Product Category: PROTAC Library. CAS No. 1643153-49-4. Molecular formula: C17H20FNO4. Mole weight: 321.3434. IUPACName: 2-fluoro-4-[1-[(2-methylpropan-2-yl)oxycarbonyl]-3,6-dihydro-2H-pyridin-4-yl]benzoic acid. Product ID: PR1643153494. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Bromo-3-(1,2,3,6-tetrahydro-4-pyridinyl)-1H-indole | 5-Bromo-3-(1,2,3,6-tetrahydro-4-pyridinyl)-1H-indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03883734, CID7062198, 127792-80-7. Product Category: Heterocyclic Organic Compound. CAS No. 127792-80-7. Molecular formula: C13H13BrN2. Mole weight: 277.17. Purity: 0.96. IUPACName: 5-bromo-3-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)-1H-indole. Canonical SMILES: C1CNCC=C1C2=CNC3=C2C=C(C=C3)Br. Density: 1.485g/cm³. Product ID: ACM127792807. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Chloro-3-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole | 5-Chloro-3-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RU 27592, 1H-Indole, 5-chloro-3-(1-propyl-1,2,3,6-tetrahydro-4-pyridinyl)-, monohydrochloride, 5-Chloro-3-(1-propyl-1,2,3,6-tetrahydro-4-pyridinyl)-1H-indole hydrochloride, Chlorhydrate du 5-chloro 3-(1-propyl-1,2,3,6-tetrahydropyridin-4-yl) 1H-indole [French], AC1MHQ34, SureCN11307437, 72808-81-2 (Parent), LS-82838, 5-chloro-3-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole hydrochloride, Chlorhydrate du 5-chloro 3-(1-propyl-1,2,3,6-tetrahydropyridin-4-yl) 1H-indole, 72808-80-1. Product Category: Heterocyclic Organic Compound. CAS No. 72808-80-1. Molecular formula: C16H19ClN2. Mole weight: 274.788 g/mol. Purity: 0.96. IUPACName: 5-chloro-3-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole;hydrochloride. Canonical SMILES: CCCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)Cl.Cl. Product ID: ACM72808801. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tepirindole. | |
| CP 93129 dihydrochloride | The hydrochloride salt form of CP 93129, which is a 5HT1B agonist and exhibits activities in decreasing body weight as well as reducing food intake in rats. Synonyms: 5H-Pyrrolo[3,2-b]pyridin-5-one, 1,4-dihydro-3-(1,2,3,6-tetrahydro-4-pyridinyl)-, hydrochloride (1:2); 5H-Pyrrolo[3,2-b]pyridin-5-one, 1,4-dihydro-3-(1,2,3,6-tetrahydro-4-pyridinyl)-, dihydrochloride; CP93129 dihydrochloride; CP-93129 dihydrochloride; 3-(1,2,3,6-Tetrahydropyridin-4-yl)-1H,4H,5H-pyrrolo[3,2-b]pyridin-5-one dihydrochloride; 3-(1,2,3,6-Tetrahydropyridin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-ol dihydrochloride. Grades: ≥95% by HPLC. CAS No. 879089-64-2. Molecular formula: C12H13N3O.2HCl. Mole weight: 288.18. | |
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