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| Product | Description | |
|---|---|---|
| 1-(3-Hydroxymethyl-phenyl)-piperidine-3-carboxylic acid ethyl ester | 1-(3-Hydroxymethyl-phenyl)-piperidine-3-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-HYDROXYMETHYL-PHENYL)-PIPERIDINE-3-CARBOXYLIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 889956-11-0. Molecular formula: C15H21NO3. Mole weight: 263.33. Purity: 0.96. IUPACName: ethyl 1-[3-(hydroxymethyl)phenyl]piperidine-3-carboxylate. Canonical SMILES: CCOC(=O)C1CCCN(C1)C2=CC=CC(=C2)CO. Product ID: ACM889956110. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Benzyl-4-phenylamino-4- (hydroxymethyl) piperidine | 1-Benzyl-4-phenylamino-4- (hydroxymethyl) piperidine. Group: Biochemicals. Alternative Names: 4-Anilino-1-benzyl-4-piperidinemethanol; 4-(Phenylamino)-1-(phenylmethyl)-4-piperidinemethanol. Grades: Highly Purified. CAS No. 61086-04-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C19H24N2O. US Biological Life Sciences. |  Worldwide |
| 1-Benzyl-4-phenylamino-4- (hydroxymethyl) piperidine. | An intermediate in the preparation of Alfentanil and Sufentanil Citrate. Group: Biochemicals. Alternative Names: 4-Anilino-1-benzyl-4-piperidinemethanol; 4-(Phenylamino)-1-(phenylmethyl)-4-piperidinemethanol. Grades: Highly Purified. CAS No. 61086-04-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-Boc-2-hydroxymethyl-piperidine | 1-Boc-2-hydroxymethyl-piperidine. Group: Biochemicals. Alternative Names: 2-Hydroxymethyl-piperidine-1-carboxylic acid tert-butyl ester. Grades: Highly Purified. CAS No. 157634-00-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 1-Boc-2-hydroxymethyl-piperidine 99+% (GC) | 1-Boc-2-hydroxymethyl-piperidine 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 1-Boc-4-(2-hydroxymethylphenylamino)piperidine | 1-Boc-4-(2-hydroxymethylphenylamino)piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Boc-4-(2-hydroxymethylphenylamino)piperidine;4-(2-Hydroxymethyl-phenylamino)-piperidine-1-carboxylic acid tert-butyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 162045-29-6. Molecular formula: C17H26N2O3. Mole weight: 306.4. Product ID: ACM162045296. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Boc-4-(hydroxymethyl)-4-methyl-piperidine | 1-Boc-4-(hydroxymethyl)-4-methyl-piperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 236406-21-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H23NO3, Molecular Weight: 229.32. US Biological Life Sciences. | Worldwide |
| 1-N-Cbz-hydroxymethyl-piperidine | 1-N-Cbz-hydroxymethyl-piperidine is an intermediate used in the synthesis of benzoyl oxyethyl piperidinyl methyl amine as fluorescent antagonists for human 5-HT4 receptors. It is also used to prepare diaminobutane derivatives as potent Ca2+-Permeable AMPA receptor antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 122860-33-7. Pack Sizes: 1g, 5g. Molecular Formula: C14H19NO3, Molecular Weight: 249.31. US Biological Life Sciences. | Worldwide |
| 1-Z-3-hydroxymethyl-piperidine | 1-Z-3-hydroxymethyl-piperidine. Group: Biochemicals. Alternative Names: 1-Benzyloxycarbonyl-3- (hydroxymethyl) piperidine; 3-Hydroxymethyl-piperidine-1-carboxylic acid benzyl ester; Benzyl 3- (hydroxymethyl) tetrahydro-1 (2H) -pyridinecarboxylate. Grades: Highly Purified. CAS No. 39945-51-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1-Z-3-hydroxymethyl-piperidine 98+% (GC) | 1-Z-3-hydroxymethyl-piperidine 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(Hydroxymethyl)-1-[(3,4,5-trihydroxy-6-methoxyoxan-2-yl)methyl]piperidine-3,4,5-triol trihydrate | 2-(Hydroxymethyl)-1-[(3,4,5-trihydroxy-6-methoxyoxan-2-yl)methyl]piperidine-3,4,5-triol trihydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Camiglibose, UNII-XSD3N36UID, CID68743, 132438-21-2, alpha-D-Glucopyranoside, methyl 6-deoxy-6-(3,4,5-trihydroxy-2-(hydroxymethyl)-1-piperidinyl)-, (2R-(2alpha,3beta,4alpha,5beta))-, alpha-D-Glucopyranoside, methyl 6-deoxy-6-(3,4,5-trihydroxy-2-(hydroxymethyl)-1-piperidinyl)-, sesquihydrate, (2R-(2alpha,3beta,4alpha,5beta))-. Product Category: Heterocyclic Organic Compound. CAS No. 132438-21-2. Molecular formula: C26H56N2O21. Mole weight: 732.724 g/mol. Purity: 0.96. IUPACName: 2-(hydroxymethyl)-1-[(3,4,5-trihydroxy-6-methoxyoxan-2-yl)methyl]piperidine-3,4,5-triol trihydrate. Canonical SMILES: COC1C(C(C(C(O1)CN2CC(C(C(C2CO)O)O)O)O)O)O.COC1C(C(C(C(O1)CN2CC(C(C(C2CO)O)O)O)O)O)O.O.O.O. Product ID: ACM132438212. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R,3R,4R,5S)-2-(Hydroxymethyl)-1-[2-(phenylmethoxy)ethyl]-3,4,5-piperidinetriol | (2R,3R,4R,5S)-2-(Hydroxymethyl)-1-[2-(phenylmethoxy)ethyl]-3,4,5-piperidinetriol is an intermediate in the synthesis of α-Glycosidase inhibitor for glycemic control in obese rodents. Group: Biochemicals. Grades: Highly Purified. CAS No. 1203659-54-4. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C15H23NO5. US Biological Life Sciences. | Worldwide |
| (2R,3R,4R,5S)-3,4,5-Trihydroxy-2-(hydroxymethyl)-1-piperidinepropanoic acid | (2R,3R,4R,5S)-3,4,5-Trihydroxy-2-(hydroxymethyl)-1-piperidinepropanoic acid is a compound in the biomedical field, exhibiting promising prospects in the research of notable maladies like diabetes, cardiovascular pathologies, and neurological anomalies. CAS No. 78013-18-0. Molecular formula: C9H17NO6. Mole weight: 235.24. |  |
| (2R,6R)-rel-tert-Butyl 4-(hydroxymethyl)-2,6-dimethyl-d6-piperidine-1-carboxylate | (2R,6R)-rel-tert-Butyl 4-(hydroxymethyl)-2,6-dimethyl-d6-piperidine-1-carboxylate is the labeled analogue of (2R,6R)-rel-tert-Butyl 4-(hydroxymethyl)-2,6-dimethylpiperidine-1-carboxylate (B809310), a reactant in the synthesis of piperidinylmethyl (thiazolyl) phenylcarbamates as M3 muscarinic acetylcholine receptor antagonists. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C13H19D6NO3, Molecular Weight: 249.38. US Biological Life Sciences. | Worldwide |
| (2R,6R)-rel-tert-Butyl 4-(hydroxymethyl)-2,6-dimethylpiperidine-1-carboxylate | (2R,6R)-rel-tert-Butyl 4-(hydroxymethyl)-2,6-dimethylpiperidine-1-carboxylate is a reactant in the synthesis of piperidinylmethyl (thiazolyl) phenylcarbamates as M3 muscarinic acetylcholine receptor antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 658076-63-2. Pack Sizes: 10mg, 100mg. Molecular Formula: C13H25NO3, Molecular Weight: 243.34. US Biological Life Sciences. | Worldwide |
| [2S-(2a,3a,4b,5b,6a)]-2-(Hydroxymethyl)-6-methyl-3,4,5-piperidinetriol | [2S-(2a,3a,4b,5b,6a)]-2-(Hydroxymethyl)-6-methyl-3,4,5-piperidinetriol, a potent agent utilized in biomedicine, exhibits a remarkable efficacy against diverse ailments. It encompasses potential therapeutic value in combatting specific cancers, including leukemia and breast cancer. This unique compound's structural intricacies have prompted extensive investigations into its anti-tumor and anti-proliferative attributes, positioning it as a promising contender for targeted therapeutic approaches. Its mechanism of action involves proficiently impeding crucial cellular pathways associated with malignancy, consequently presenting patients in need with potential advantages. Molecular formula: C7H15NO4. Mole weight: 177.20. | |
| (2S,3R,4R,5R,6R)-2-Ethyl-6-(hydroxymethyl)-3,4,5-piperidinetriol | (2S,3R,4R,5R,6R)-2-Ethyl-6-(hydroxymethyl)-3,4,5-piperidinetriol, commonly known as the biomedical industry's indispensable asset, embodies substantial importance. It serves as a fundamental building block for synthesizing antiviral medications, exhibiting unrivaled efficacy against notorious viral adversaries such as HIV/AIDS, hepatitis B and C infections, and other insidious viral agents. In pioneering the realm of therapeutic innovation, this compound plays an undeniable role in curtailing disease advancement and enhancing the well-being of afflicted individuals, thereby embodying the quintessence of medical progress. Synonyms: (2R,3R,4R,5R,6S)-6-Ethyl 2-(Hydroxymethyl)-3,4,5-piperidinetriol. Molecular formula: C8H17NO4. Mole weight: 191.23. | |
| (2S,3R,4R,5R,6R)-6-(Hydroxymethyl)-2-phenyl-3,4,5-piperidinetriol | (2S,3R,4R,5R,6R)-6-(Hydroxymethyl)-2-phenyl-3,4,5-piperidinetriol is a synthetic compound possessing noticeable antineoplastic characteristics. Its utilized in the research of drug formulation for combating cancer-related diseases, specifically impacting the growth of malignant cells. Synonyms: (2R,3R,4R,5R,6S)-2-(Hydroxymethyl)-6-phenyl-3,4,5-piperidinetriol. Molecular formula: C12H17NO4. Mole weight: 239.27. | |
| (2S,3R,4R,5S)-2-(Hydroxymethyl)-3,4,5-piperidinetriol | (2S,3R,4R,5S)-2-(Hydroxymethyl)-3,4,5-piperidinetriol, a remarkable biomedical compound, stands at the forefront of combating metabolic disorders. This extraordinary structure, consisting of a three-carbon sugar backbone, serves as an invaluable biochemical precursor for an array of pharmaceutical wonders. Through its exceptional properties, it unfurls pathways to harness antiviral drugs and glycosylated proteins. Synonyms: 1-deoxy-L-idonojirimycin. CAS No. 16647-80-6. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
| 3-(3,4-Dichlorophenyl)-3-(2-hydroxymethyl)-1-piperidinecarboxylic Acid tert-Butyl Ester | 3-(3,4-Dichlorophenyl)-3-(2-hydroxymethyl)-1-piperidinecarboxylic Acid tert-Butyl Ester, an antidepressant, is a potential dual norepinephrine and dopamine uptake inhibitor. Synonyms: 2-Methyl-2-propanyl 3-(3,4-dichlorophenyl)-3-(hydroxymethyl)-1-piperidinecarboxylate; 1-Piperidinecarboxylic acid, 3-(3,4-dichlorophenyl)-3-(hydroxymethyl)-, 1,1-dimethylethyl ester. Molecular formula: C17H23Cl2NO3. Mole weight: 360.27. | |
| 3-(3,4-Dichlorophenyl)-3-(2-hydroxymethyl)-1-piperidinecarboxylic Acid tert-Butyl Ester | 3-(3,4-Dichlorophenyl)-3-(2-hydroxymethyl)-1-piperidinecarboxylic Acid tert-Butyl Ester is a potential dual norepinephrine dopamine uptake inhibitor and antidepressant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g. Molecular Formula: C17H23Cl2NO3, Molecular Weight: 360.28. US Biological Life Sciences. | Worldwide |
| 3-(Hydroxymethyl)-1-(6-methylpyrazin-2-yl)piperidine 95% | 3-(Hydroxymethyl)-1-(6-methylpyrazin-2-yl)piperidine 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 937795-91-0, 3-(Hydroxymethyl)-1-(6-methylpyrazin-2-yl)piperidine, CTK8E4241, MolPort-000-143-821, SBB093911, CC59009, [1-(6-methylpyrazin-2-yl)piperidin-3-yl]methanol, [1-(6-methylpyrazin-2-yl)-3-piperidyl]methan-1-ol, I14-59383. Product Category: Heterocyclic Organic Compound. CAS No. 937795-91-0. Molecular formula: C11H17N3O. Mole weight: 207.28. Purity: 0.96. IUPACName: [1-(6-methylpyrazin-2-yl)piperidin-3-yl]methanol. Canonical SMILES: CC1=CN=CC(=N1)N2CCCC(C2)CO. Density: 1.132g/cm³. Product ID: ACM937795910. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3S,4R)-4-(4-Fluorophenyl)-3-hydroxymethyl-1-methylpiperidine | (3S,4R)-4-(4-Fluorophenyl)-3-hydroxymethyl-1-methylpiperidine. Group: Biochemicals. Alternative Names: (4R,3S)-4-(4-Fluorophenyl)-1-methyl-3-piperidinemethanol; (3S-trans)-4-(4-Fluorophenyl)-1-methyl-3-piperidinemethanol; (-)-trans-4-(4-Fluorophenyl)-3-hydroxymethyl-1-methylpiperidine. Grades: Highly Purified. CAS No. 105812-81-5. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C13H18FNO. US Biological Life Sciences. | Worldwide |
| 4-Cyclohexyl-4- (hydroxymethyl) -N- (tert-butoxycarbonyl) piperidine | 4-Cyclohexyl-4- (hydroxymethyl) -N- (tert-butoxycarbonyl) piperidine. Group: Biochemicals. Alternative Names: 4-Cyclohexyl-4-(hydroxymethyl)-1-piperidinecarboxylic Acid 1,1-Dimethylethyl Ester; 4-Cyclohexyl-4-hydroxy methyl piperidine-1-carboxylic Acid tert-Butyl Ester. Grades: Highly Purified. CAS No. 312638-87-2. Pack Sizes: 25mg. Molecular Formula: C17H31NO3, Molecular Weight: 297.43. US Biological Life Sciences. | Worldwide |
| 4-(Hydroxymethyl)piperidine-1-carbaldehyde | 4-(Hydroxymethyl)piperidine-1-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(Hydroxymethyl)piperidine-1-carbaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 835633-50-6. Molecular formula: C7H13NO2. Mole weight: 143.185. Purity: 0.96. IUPACName: 4-(hydroxymethyl)piperidine-1-carbaldehyde. Canonical SMILES: C1CN(CCC1CO)C=O. Product ID: ACM835633506. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-epi-Isofagomine (5-epi-(3R,4R,5R)-5-(Hydroxymethyl)-3,4-piperidinediol) | A selective and very strong inhibitor of ß-Glucosidase (Ki0.11uM). Group: Biochemicals. Alternative Names: 5-epi-(3R,4R,5R)-5-(Hydroxymethyl)-3,4-piperidinediol. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 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 |
| (S) -1-Boc-3- (hydroxymethyl) piperidine | (S) -1-Boc-3- (hydroxymethyl) piperidine. Group: Biochemicals. Alternative Names: 3-(S)-N-Boc-piperidine methanol. Grades: Highly Purified. CAS No. 140695-84-7. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| (S) -1-Boc-3- (hydroxymethyl) piperidine 99+% (GC) | (S) -1-Boc-3- (hydroxymethyl) piperidine 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| (S)-1-Cbz-2-(hydroxymethyl)piperidine,97% | (S)-1-Cbz-2-(hydroxymethyl)piperidine,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN1190565, ZINC02527183, AG-E-55838, (S)-1-CBZ-2-(HYDROXYMETHYL)PIPERIDINE, 212557-00-1. Product Category: Heterocyclic Organic Compound. CAS No. 212557-00-1. Molecular formula: C14H19NO3. Mole weight: 249.305560 [g/mol]. Purity: 0.96. IUPACName: benzyl (2S)-2-(hydroxymethyl)piperidine-1-carboxylate. Product ID: ACM212557001. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-N-t-Butyloxycarbonyl-2-(hydroxymethyl)piperidine | (S)-N-t-Butyloxycarbonyl-2-(hydroxymethyl)piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 134441-93-3, (S)-1-Boc-2-(Hydroxymethyl)piperidine, (S)-tert-butyl 2-(hydroxymethyl)piperidine-1-carboxylate, (S)-N-Boc-piperidine-2-methanol, AmbotzBAL1016, AC1OC8JF, SureCN282977, (S)-2-Hydroxymethyl-piperidine-1-carboxylic acid tert-butyl ester, CTK4B9180, MolPort-000-004-224, ACT08280, AB3428, ANW-45599, ZINC00168912, AKOS007930580, AKOS015897928, AG-D-70244, AK-39013, KB-04992, AB1000703. Product Category: Heterocyclic Organic Compound. CAS No. 134441-93-3. Molecular formula: 215,29 g/mole. Mole weight: C11H21NO3. Purity: 0.96. IUPACName: tert-butyl (2S)-2-(hydroxymethyl)piperidine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCCCC1CO. Density: 1.059g/cm³. Product ID: ACM134441933. Alfa Chemistry ISO 9001:2015 Certified. | |
| tert-Butyl 4-(3-(hydroxymethyl)piperidin-1-yl)piperidine-1-carboxylate | tert-Butyl 4-(3-(hydroxymethyl)piperidin-1-yl)piperidine-1-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tert-butyl 4-(3-(hydroxymethyl)piperidin-1-yl)piperidine-1-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 864293-17-4. Molecular formula: C16H30N2O3. Mole weight: 298.42. Product ID: ACM864293174. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-(Aminomethyl)phenyl]-4-piperidinemethanol | 1-[2-(Aminomethyl)phenyl]-4-piperidinemethanol. Group: Biochemicals. Alternative Names: 2- [4- (Hydroxymethyl) piperidino] benzylamine; [1-[2-(Aminomethyl)phenyl]-4-piperidinyl]methanol. Grades: Highly Purified. CAS No. 220060-79-7. Pack Sizes: 500mg. Molecular Formula: C13H20N2O, Molecular Weight: 220.31. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-4-(phenylamino)piperidine-4-methanol | 1-Benzyl-4-(phenylamino)piperidine-4-methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-benzyl-4-(phenylamino)piperidine-4-methanol;4-Piperidinemethanol, 4-(phenylamino)-1-(phenylmethyl)-;4-(Phenylamino)-1-(phenylmethyl)-4-piperidinemethanol;1-Benzyl-4-phenylamino-4-(hydroxymethyl)piperidine. Product Category: Heterocyclic Organic Compound. Appearance: Off-White to Pale Brown Solid. CAS No. 61086-04-2. Molecular formula: C19H24N2O. Mole weight: 296.40666. Purity: 0.96. IUPACName: (4-anilino-1-benzylpiperidin-4-yl)methanol. Density: 1.149g/cm³. Product ID: ACM61086042. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Deoxy-L-idonojirimycin hydrochloride | It is an inhibitor of yeast a-glucosidase and used in the synthesis of 1-deoxynojirimycin (DNJ). Synonyms: DIJ; (2S,3R,4R,5S)-2-Hydroxymethyl-3,4,5-piperidinetriol hydrochloride; 3,4,5-Piperidinetriol, 2-(hydroxymethyl)-, (2S,3R,4R,5S)-, hydrochloride (1:1). Grades: ≥98%. CAS No. 210223-32-8. Molecular formula: C6H14ClNO4. Mole weight: 199.63. | |
| 1-Deoxymannojirimycin HCl | It is an inhibitor of α-D-mannosidases (jack bean and calf liver) and mammalian α-L-fucosidase, but it has no glucosidase inhibitory properties. Synonyms: DMI HCl; Deoxymannojirimycin hydrochloride; 1,5-Dideoxy-1,5-imino-D-mannitol hydrochloride; (2R,3R,4R,5R)-2-(Hydroxymethyl)-3,4,5-piperidinetriol hydrochloride; Manno-1-deoxynojirimycin hydrochloride; 3,4,5-Piperidinetriol, 2-(hydroxymethyl)-, hydrochloride, (2R,3R,4R,5R)-; (+)-1-Deoxymannojirimycin hydrochloride. Grades: ≥97%. CAS No. 73465-43-7. Molecular formula: C6H13NO4.HCl. Mole weight: 199.63. | |
| 1-Deoxymannojirimycin hydrochloride | 1-Deoxymannojirimycin hydrochloride is a selective class I α1,2-mannosidase inhibitor with an IC50 of 20 μM. 1-Deoxymannojirimycin hydrochloride is also a N-linked glycosylation inhibitor and inhibits HIV-1 strains. 1-Deoxymannojirimycin hydrochloride has antiviral activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4,5-Piperidinetriol, 2-(hydroxymethyl)-, hydrochloride, (2R,3R,4R,5R)-. Product Category: Inhibitors. Appearance: White to off-white powder. CAS No. 73465-43-7. Molecular formula: C6H14ClNO4. Mole weight: 199.63. Purity: 0.98. IUPACName: (2R,3R,4R,5R)-2-(hydroxymethyl)piperidine-3,4,5-triol;hydrochloride. Canonical SMILES: C1[C@H]([C@H]([C@@H]([C@H](N1)CO)O)O)O.Cl. Product ID: ACM73465437. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Deoxynojirimycin hydrochloride | 1-Deoxynojirimycin, also called Duvoglustat, is produced by Bacillus species. It is a glucose analog that can inhibit α-glucosidase I and II. 1-Deoxynojirimycin can prevent the formation of complex N-linked oligosaccharides in yeast and intact mammalian cells through inhibiting both α-glucosidase I and II. The IC50 values are ~2 μM. Phase II clinical development of duvoglustat for Glycogen storage disease type II is ongoing. Uses: Glycogen storage disease type ii. Synonyms: 1,5-Dideoxy-1,5-imino-D-sorbitol hydrochloride; (2R,3R,4R,5S)-2-(Hydroxymethyl)-3,4,5-piperidinetriol hydrochloride; Duvoglustat hydrochloride; Moranoline hydrochloride; DNJ hydrochloride. Grades: 98%. CAS No. 73285-50-4. Molecular formula: C6H13NO4.HCl. Mole weight: 199.63. | |
| 1-Pyrrolidinecarboxylicacid,3-(hydroxymethyl)-,phenylmethyl ester,(3R)- | 1-Pyrrolidinecarboxylicacid,3-(hydroxymethyl)-,phenylmethyl ester,(3R)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-1-CBZ-3-HYDROXYMETHYLPYRROLIDINE;(R)-1-CBZ-BETA-PROLINOL;R-1-Cbz-3-(Hydroxymethyl)piperidine. Product Category: Heterocyclic Organic Compound. CAS No. 192214-05-4. Molecular formula: C13H17NO3. Mole weight: 235.28. Purity: 0.98. IUPACName: benzyl (3R)-3-(hydroxymethyl)pyrrolidine-1-carboxylate. Canonical SMILES: C1CN(CC1CO)C(=O)OCC2=CC=CC=C2. Density: 1.196g/cm³. Product ID: ACM192214054. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Z-4-Hydroxy methyl piperidine | 1-Z-4-Hydroxy methyl piperidine. Group: Biochemicals. Alternative Names: Benzyl 4- (hydroxymethyl) tetrahydro-1 (2H) pyridinecarboxylate; 4-Hydroxymethyl-piperidine-1-carboxylic acid benzyl ester; Z-isonipecotinol. Grades: Highly Purified. CAS No. 122860-33-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2-Cyano Loratadine | Intermediate for the synthesis of 2-Hydroxymethyl Loratadine. Group: Biochemicals. Alternative Names: 4-(8-Chloro-2-cyano-5, 6-dihydro-11H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-ylidene)-1-piperidinecarboxylic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 860010-31-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-Formyl Loratadine | 2-Formyl Loratadine is a by-product of Loratadine, which is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Uses: A by-product of 2-hydroxymethyl loratadine. Synonyms: 4-(8-Chloro-2-formyl-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinecarboxylic Acid Ethyl Ester; Ethyl 4-(8-chloro-2-formyl-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)piperidine-1-carboxylate. Grades: ≥95%. CAS No. 1076198-15-6. Molecular formula: C23H23ClN2O3. Mole weight: 410.89. | |
| 2-Hydroxymethyl Loratadine | 2-Hydroxymethyl Loratadine is an impurity of Loratadine, which is a histamine H1 receptor antagonist used to treat allergies. Synonyms: Ethyl 4-[8-chloro-5,6-dihydro-2-(hydroxymethyl)-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene]-1-piperidinecarboxylate; 4-[8-Chloro-5,6-dihydro-2-(hydroxymethyl)-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene]-1-piperidinecarboxylic Acid Ethyl Ester; 1-Piperidinecarboxylic acid, 4-[8-chloro-5,6-dihydro-2-(hydroxymethyl)-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene]-, ethyl ester; Loratadine 2-Hydroxymethyl Impurity (USP). Grades: ≥95%. CAS No. 609806-39-5. Molecular formula: C23H25ClN2O3. Mole weight: 412.91. | |
| 2-Hydroxymethyl Loratadine | 2-Hydroxymethyl Loratadine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 609806-39-5. IUPAC Name: ethyl 4-[8-chloro-2-(hydroxymethyl)-5,6-dihydrobenzo[1,2]cyclohepta[2,4-c]pyridin-11-ylidene]piperidine-1-carboxylate. Molecular Formula: C23H25ClN2O3. Mole Weight: 412.91. Catalog: APS609806395. SMILES: CCOC (=O)N1CCC (=C2c3ccc (Cl)cc3CCc4ccc (CO)nc24)CC1. Format: Neat. |  |
| 2-Hydroxymethyl Loratadine | A usual impurity in Loratadine syrup formulations, a nonsedating-type histamine H1-receptor. Group: Biochemicals. Alternative Names: 4-[8-Chloro-5, 6-dihydro-2-(hydroxymethyl)-11H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-ylidene]-1-piperidinecarboxylic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 609806-39-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Phenyl-5- (hydroxymethyl) tetrazole | 2-Phenyl-5- (hydroxymethyl) tetrazole is used in the synthetic preparation of piperidine derivatives. as mGluR5 antagonists useful in treatment of diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 55408-42-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H8N4O, Molecular Weight: 176.18. US Biological Life Sciences. | Worldwide |
| (2R,3S,4R,5S)-3,4-Di-O-Isopropylidene-2-methyl-1-nonyl-3,4,5-piperidinetriol | (2R,3S,4R,5S)-3,4-Di-O-Isopropylidene-2-methyl-1-nonyl-3,4,5-piperidinetriol is an indispensable compound, playing a pivotal role in the research of malignancies, cardiac ailments and neurodegenerative maladies. Its distinctive molecular framework facilitates targeted interactions with specific cellular receptors, thereby enabling the development of new drugs. Synonyms: Adenosine, 2'-deoxy-1,6-dihydro-1-methyl-;(2R,3S,5R)-5-(6-Amino-1-methyl-1,6-dihydro-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol. CAS No. 3413-67-0. Molecular formula: C11H17N5O3. Mole weight: 267.28. | |
| 3-Piperidinemethanol,1-(phenylmethyl)- | 3-Piperidinemethanol,1-(phenylmethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_458697, 1-Benzyl-3-hydroxymethylpiperidine, (1-benzyl-3-piperidyl)methanol, (1-benzyl-3-piperidinyl)methanol, CID10398044, EC-000.1862, TL8005583, 6X-0705, 85387-44-6. Product Category: Heterocyclic Organic Compound. CAS No. 85387-44-6. Molecular formula: C13H19NO. Mole weight: 205.3. Purity: 0.96. IUPACName: (1-benzylpiperidin-3-yl)methanol. Density: 1.056 g/cm³. Product ID: ACM85387446. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[4-(Hydroxymethyl)piperidin-1-yl]benzaldehyde | 4-[4-(Hydroxymethyl)piperidin-1-yl]benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Formylphenyl)-4-(hydroxymethyl)piperidine. Product Category: Heterocyclic Organic Compound. CAS No. 683772-13-6. Molecular formula: N1(c2ccc(cc2)C=O)CCC(CO)CC1. Mole weight: 219.2823. Purity: 0.96. IUPACName: 4-[4-(hydroxymethyl)piperidin-1-yl]benzaldehyde. Canonical SMILES: C1CN(CCC1CO)C2=CC=C(C=C2)C=O. Product ID: ACM683772136. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Cyano Loratadine | Intermediate for the synthesis of 4-Hydroxymethyl Loratadine. Group: Biochemicals. Alternative Names: 4-(8-Chloro-4-cyano-5, 6-dihydro-11H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-ylidene)-1-Piperidinecarboxylic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 860010-33-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-Formyl Loratadine | 4-Formyl Loratadine is a by-product of Loratadine, which is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Uses: A by-product of 4-hydroxymethyl loratadine. Synonyms: 4-(8-Chloro-4-formyl-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinecarboxylic Acid Ethyl Ester; Ethyl 4-(8-chloro-4-formyl-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)piperidine-1-carboxylate. Grades: ≥95%. CAS No. 1076198-16-7. Molecular formula: C23H23ClN2O3. Mole weight: 410.89. | |
| 4-Hydroxymethyl loratadine | 4-Hydroxymethyl loratadine. Group: Biochemicals. Alternative Names: 4-[8-Chloro-5, 6-dihydro-4-(hydroxymethyl)-11H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-ylidene]-1-piperidinecarboxylic acid ethyl ester. Grades: Highly Purified. CAS No. 609806-40-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C23H25ClN2O3. US Biological Life Sciences. | Worldwide |
| 4-Hydroxymethyl Loratadine | 4-Hydroxymethyl Loratadine is an impurity of Loratadine, which is a histamine H1 receptor antagonist used to treat allergies. Synonyms: Ethyl 4-[8-chloro-5,6-dihydro-4-(hydroxymethyl)-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene]-1-piperidinecarboxylate; 1-Piperidinecarboxylic acid, 4-[8-chloro-5,6-dihydro-4-(hydroxymethyl)-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene]-, ethyl ester; 4-[8-Chloro-5,6-dihydro-4-(hydroxymethyl)-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene]-1-piperidinecarboxylic Acid Ethyl Ester. Grades: ≥95%. CAS No. 609806-40-8. Molecular formula: C23H25ClN2O3. Mole weight: 412.91. | |
| 4-Hydroxymethyl Loratadine | 4-Hydroxymethyl Loratadine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 4-(8-chloro-4-(hydroxymethyl)-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11(6H)-ylidene)piperidine-1-carboxylate. CAS No. 609806-40-8. Molecular Formula: C23H25ClN2O3. Mole Weight: 412.91. Catalog: APB609806408. | |
| 4-Hydroxymethyl Loratadine Hydrochloride | 4-Hydroxymethyl Loratadine Hydrochloride is one of loratadine impurities. Loratadine is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Synonyms: Ethyl 4-[8-chloro-5,6-dihydro-4-(hydroxymethyl)-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene]-1-piperidinecarboxylate Hydrochloride; 1-Piperidinecarboxylic acid, 4-[8-chloro-5,6-dihydro-4-(hydroxymethyl)-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene]-, ethyl ester, hydrochloride (1:1); 4-[8-Chloro-5,6-dihydro-4-(hydroxymethyl)-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene]-1-piperidinecarboxylic Acid Ethyl Ester Hydrochloride. Grades: 92%. Molecular formula: C23H26Cl2N2O3. Mole weight: 449.37. | |
| 4-Piperidylmethanol hydrochloride | Synonyms: H-Pic(4)-ol HCl; H-IsoNipc-ol HCl; 4-HYDROXYMETHYLPIPERIDINE HYDROCHLORIDE; 4-piperidinylmethanol hydrochloride; piperidin-4-ylmethanol hydrochloride; 4-Hydroxymethylpiperidinium chloride; 4-Hydroxymethyl hydrochloride. Grades: 95%. CAS No. 90748-01-9. Molecular formula: C6H14ClNO. Mole weight: 151.64. | |
| 5-epi-isofagomine | 5-epi-isofagomine, a highly potent and selective inhibitor, has garnered substantial attention in the biomedical realm due to its remarkable efficacy against Gaucher disease. This scientific marvel operates by skillfully impeding the glucocerebrosidase enzyme, ensuring an impediment in the accumulation of glucocerebroside within cells. Synonyms: 5-epi-(3R,4R,5R)-5-(hydroxymethyl)-3,4-piperidinediol (3R,4R,5S)-5-(Hydroxymethyl)-3,4-piperidinediol. CAS No. 202979-51-9. Molecular formula: C6H13NO3. Mole weight: 147.17. | |
| Adenophorine | Synonyms: (2R,3R,4S,5S,6R)-2-ethyl-6-(hydroxymethyl)piperidine-3,4,5-triol. Molecular formula: C8H17NO4. Mole weight: 191.22. | |
| a-Homonojirimycin | a-Homonojirimycin is a inhibitor of the enzymatic compound called glucosidase used for studying lysosomal storage diseases like Gaucher disease and Pompe disease. Synonyms: α-HNJ; (2R,3R,4R,5S,6R)-2,6-β(dihydroxymethyl)piperidine-3,4,5-triol; α-Homonojirimycin; 3,4,5-Piperidinetriol, 2,6-bis(hydroxymethyl)-, [2R-(2α, 3α, 4β, 5α, 6β)]-; (2R,3R,4R,5S,6R)-2,6-Bis(hydroxymethyl)-3,4,5-piperidinetriol; 2,6-Dideoxy-2,6-imino-D-glycero-L-gulo-heptitol; Homonojirimycin; 3,4,5-Piperidinetriol, 2,6-bis(hydroxymethyl)-, (2α, 3α, 4β, 5α, 6β)-. Grades: ≥98%. CAS No. 119557-99-2. Molecular formula: C7H15NO5. Mole weight: 193.20. | |
| Antibiotic-202 | Antibiotic-202 has antibacterial property. Synonyms: Antibiotic-202; Antibiotic 202; Antibiotic202; 1-[2,7-bis[2-[(2R,3S,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]ethynyl]spiro[fluorene-9,4'-piperidine]-1'-yl]ethanone1-[2,7-Bis[2-[(2R,3S,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]ethynyl]spiro[fluorene-9,4'-piperidine]. CAS No. 1616113-45-1. Molecular formula: C35H39NO11. Mole weight: 649.68. | |
| Boc-R-Pip-3MeOH | Synonyms: (R)-1-BOC-3-(hydroxymethyl)piperidine; tert-butyl(3R)-3-(hydroxymethyl)piperidine-1-carboxylate. Grades: ≥ 97%. CAS No. 140695-85-8. Molecular formula: C11H21NO3. Mole weight: 215.29. | |
| Duvoglustat Free Base | Duvoglustat Free Base is an alpha-glucosidase inhibitor with antiviral action. Derivatives of deoxynojirimycin may have anti-HIV activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Duvoglustat Free Base; BAY-h5595; BAY-h-5595; BAY-h 5595; 1-deoxynojirimycin. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 19130-96-2. Molecular formula: C6H13NO4. Mole weight: 163.17. Purity: >98%. IUPACName: (2R,3R,4R,5S)-2-(Hydroxymethyl)piperidine-3,4,5-triol. Canonical SMILES: O[C@@H]1[C@@H](CO)NC[C@H](O)[C@H]1O. Product ID: ACM19130962-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| ent-Paroxol | Paroxol can be used to synthesis Paroxetine. Synonyms: (3R,4S)-4-(4-Fluorophenyl)-1-methyl-3-piperidinemethanol; (+)-Paroxol; (+)-trans-4-(4'-Fluorophenyl)-3-hydroxymethyl-1-methylpiperidine; (3R,4S)-4-(4-Fluorophenyl)-3-hydroxymethyl-1-methylpiperidine. Grades: > 95%. CAS No. 389573-45-9. Molecular formula: C13H18FNO. Mole weight: 223.29. | |
| Fagomine | Fagomine is a captivating natural alkaloid compound showcasing its exceptional attributes in studying diabetes and viral infections. Synonyms: D-Fagomine; (2S,3R,4S)-2-(Hydroxymethyl)-3,4-piperidinediol. CAS No. 53185-12-9. Molecular formula: C6H13NO3. Mole weight: 147.17. | |
| Isofagomine | (3R,4R,5R)-5-(Hydroxymethyl)-3,4-piperidinediol, Hydrochloride. CAS No. 169105-89-9. Product ID: 8-01428. Molecular formula: C6H13NO3. Mole weight: 147.17. |  |
| Isofagomine | Isofagomine, an imino pyranose compound, has been found to be a glucosylceramidase stimulant and could exhibit activity in Gaucher's disease. Synonyms: (3R,4R,5R)-5-(hydroxymethyl)piperidine-3,4-diol; Isofagomine; Iso-Fagomine. Grades: 98%. CAS No. 169105-89-9. Molecular formula: C6H13NO3. Mole weight: 147.17. | |
| Isofagomine D-Tartrate | The D-Tartrate salt form of Isofagomine, an imino pyranose compound, has been found to be a glucosylceramidase stimulant and could exhibit activity in Gaucher's disease. Synonyms: (3R,4R,5R)-5-(hydroxymethyl)piperidine-3,4-diol (2S,3S)-2,3-dihydroxysuccinate; AT2101; AT-2101, AT 2101; Isofagomine D-Tartrate; Isofagomine; Afegostat; D-Isofagomine; isoFagomine brand name: Plicera. Grades: 98%. CAS No. 957230-65-8. Molecular formula: C10H19NO9. Mole weight: 297.26. | |
| Isofagomine hydrochloride | Isofagomine hydrochloride is a vital compound widely used in the biomedical industry for the research of lysosomal storage diseases such as Gaucher's disease. This product acts as an inhibitor of the enzyme glucosylceramide synthase, which helps in reducing the accumulation of harmful lipids in the lysosomes. Synonyms: (3R,4R,5R)-5-(Hydroxymethyl)piperidine-3,4-diol; 5-Hydroxymethyl-3,4-piperidinediol; Afegostat. CAS No. 161302-93-8. Molecular formula: C6H13NO3 HCl. Mole weight: 183.63. | |
| KML-29 | KML-29 is an extremely specific monoacylglycerol lipase (MAGL) inhibitor. KML-2 should be useful to distinguish between actions of 2-arachidonoyl glycerol (an endogenous ligand of cannabinoid receptors that is deactivated by MAGL) and anandamide, another endocannabinoid. Group: Biochemicals. Alternative Names: 4-[Bis(1,3-benzodioxol-5-yl)hydroxymethyl]-1-piperidinecarboxylic Acid 2,2,2-Trifluoro-1-(trifluoromethyl)ethyl Ester; 1,1,1,3,3,3-Hexafluoropropan-2-yl 4- (Bis (benzo[d][1, 3]dioxol-5-yl) (hydroxy) methyl) piperidine-1-carboxylate; KML29. Grades: Highly Purified. CAS No. 1380424-42-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Lenalidomide N(imido)-Glucoside | Lenalidomide N(imido)-Glucoside is a derivative of Lenalidomide; an immunomodulatory drug and analog of Thalidomide. Synonyms: 3-(4-Amino-1-oxoisoindolin-2-yl)-1-((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)piperidine-2,6-dione. Molecular formula: C19H23N3O8. Mole weight: 421.4. | |
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