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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. Grade: > 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-Boc-1,2,3,6-tetrahydropyridine-4-carboxylic Acid | 1-Boc-1,2,3,6-tetrahydropyridine-4-carboxylic Acid. Synonyms: 1-[(2-methylpropan-2-yl)oxy-oxomethyl]-3,6-dihydro-2H-pyridine-4-carboxylic acid. CAS No. 70684-84-3. Molecular formula: C11H17NO4. Mole weight: 227.26. | |
| 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-1,2,3,6-tetrahydropyridine-4-boronic Acid Pinacol Ester | Reagent used for : Suzuki-Miyaura cross-coupling using palladium phosphine catalyst ; Palladium-catalyzed ligand-controlled regioselective Suzuki coupling ; Palladium-catalyzed Suzuki-Miyaura coupling ; Suzuki coupling followed by iodolactonization reaction ; Wrenchnolol derivative optimized for gene activation in cells Reagent used in Preparation of several enzymatic inhibitors and receptor ligands; Orally active anaplastic lymphoma kinase inhibitors ; Oxazolecarboxamides as diacylglycerol acyltransferase-1 inhibitors for treatment of obesity and diabetes ; 4-arylpiperidinyl amides and N-arylpiperidin-3-yl-cyclopropanecarboxamides as novel melatonin receptor ligands ; Quinazoline analogs as glucocerebrosidase inhibitors with chaperone activity for treatment of Gaucher disease, a lysosomal storage disorder ; Arylpiperazine and piperidine ethers as dual acting norepinephrine reuptake inhibitors and 5-HT1A partial agonists. Synonyms: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylic acid tert-butyl ester; tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate. Grade: 95 %. CAS No. 286961-14-6. Molecular formula: C16H28NO4B. Mole weight: 309.21. | |
| 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. | |
| 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 | 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. Grade: ≥ 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. Grade: >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. Grade: 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. | |
| 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. | |
| 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 |
| 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. Grade: ≥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. | |
| Anabaseine-[d4] | Anabaseine-[d4]. Uses: A isotopically labelled naturally occurring neurotoxin produced by hoplonemertine sea worms competes with the natural neurotransmitter acetylcholine when binding to nicotinic receptor sites. Synonyms: Anabaseine D4; 3,4,5,6-Tetrahydro-2,3'-bipyridine-d4; 3-(3,4,5,6-tetrahydropyridin-2-yl)pyridine-d4; 3-(2,3,4,5-tetrahydropyridin-6-yl)pyridine-d4. Grade: ≥96%; ≥99% atom D. CAS No. 1020719-05-4. Molecular formula: C10H8D4N2. Mole weight: 164.24. | |
| Apixaban Impurity 46 | An impurity of Apixaban, which is a direct factor Xa inhibitor used as an anticoagulant for the prevention of venous thromboembolism and stroke in atrial fibrillation. Synonyms: 3-chloro-1-(2-nitrophenyl)-1,2,5,6-tetrahydropyridin-2-one; 3-Chloro-1-(2-nitrophenyl)-5,6-dihydropyridin-2(1H)-one; Apixaban Related Compound 5. Grade: 95%. CAS No. 2219376-48-2. Molecular formula: C11H9ClN2O3. Mole weight: 252.65. | |
| CP 93129 | CP 93129 is a 5HT1B agonist that has been shown to reduce body weight and food intake in rats. Uses: Serotonin receptor agonists. Synonyms: 5H-Pyrrolo[3,2-b]pyridin-5-one, 1,4-dihydro-3-(1,2,3,6-tetrahydro-4-pyridinyl)-; 1,4-Dihydro-3-(1,2,3,6-tetrahydro-4-pyridinyl)-5H-pyrrolo[3,2-b]pyridin-5-one; 3-(1,2,3,6-Tetrahydro-pyridin-4-yl)-1,4-dihydro-pyrrolo[3,2-b]pyridin-5-one; 3-(1,2,3,6-Tetrahydropyridin-4-yl)-1H,4H,5H-pyrrolo[3,2-b]pyridin-5-one; 3-(1,2,3,6-Tetrahydropyridin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-ol. Grade: ≥95%. CAS No. 127792-75-0. Molecular formula: C12H13N3O. Mole weight: 215.25. | |
| 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. Grade: ≥95% by HPLC. CAS No. 879089-64-2. Molecular formula: C12H13N3O.2HCl. Mole weight: 288.18. | |
| Desloratadine EP Impurity B | Desloratadine EP Impurity B is an impurity of Desloratadine, which is a tricyclic H1 inverse agonist used to treat allergic rhinitis, nasal congestion and chronic idiopathic urticaria (hives). Uses: Degradation product of desloratadine. Synonyms: (11RS)-8-Chloro-11-(1,2,3,6-tetrahydropyridin-4-yl)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine; Iso Desloratadine; 8-Chloro-6,11-dihydro-11-(1,2,3,6-tetrahydro-4-pyridinyl)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine; Desloratadine Impurity B; 5H-Benzo[5,6]cyclohepta[1,2-b]pyridine, 8-chloro-6,11-dihydro-11-(1,2,3,6-tetrahydro-4-pyridinyl)-. Grade: 96%. CAS No. 183198-49-4. Molecular formula: C19H19ClN2. Mole weight: 310.82. | |
| Desloratadine EP Impurity B DiHCl | Desloratadine EP Impurity B DiHCl is an impurity of Desloratadine, which is a tricyclic H1 inverse agonist used to treat allergic rhinitis, nasal congestion and chronic idiopathic urticaria (hives). Synonyms: Desloratadine EP Impurity B dihydrochloride; 8-Chloro-11-(1,2,3,6-tetrahydropyridin-4-yl)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine dihydrochloride; USP Desloratadine Related Compound B; Iso Desloratadine dihydrochloride; 8-Chloro-6,11-dihydro-11-(1,2,3,6-tetrahydro-4-pyridinyl)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine dihydrochloride; Desloratadine Impurity B dihydrochloride; 5H-Benzo[5,6]cyclohepta[1,2-b]pyridine, 8-chloro-6,11-dihydro-11-(1,2,3,6-tetrahydro-4-pyridinyl)-, hydrochloride (1:2). Grade: ≥95%. Molecular formula: C19H19ClN2.2HCl. Mole weight: 383.74. | |
| Desloratadine EP Impurity B (R-Isomer) | Desloratadine EP Impurity B (R-Isomer) is an impurity of Desloratadine, which is a tricyclic H1 inverse agonist used to treat allergic rhinitis, nasal congestion and chronic idiopathic urticaria (hives). Synonyms: (R)-8-Chloro-11-(1,2,3,6-tetrahydropyridin-4-yl)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine; (R)-Iso Desloratadine; (11R)-8-Chloro-6,11-dihydro-11-(1,2,3,6-tetrahydro-4-pyridinyl)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine; (R)-Desloratadine Impurity B; 5H-Benzo[5,6]cyclohepta[1,2-b]pyridine, (11R)-8-chloro-6,11-dihydro-11-(1,2,3,6-tetrahydro-4-pyridinyl)-. Molecular formula: C19H19ClN2. Mole weight: 310.82. | |
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