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| Product | Description | |
|---|---|---|
| 3-(piperidin-1-ylsulfonyl)phenylboronic acid | 3-(piperidin-1-ylsulfonyl)phenylboronic acid. Group: Salt. Product ID: (3-piperidin-1-ylsulfonylphenyl)boronic acid. Molecular formula: 269.13g/mol. Mole weight: C11H16BNO4S. B (C1=CC (=CC=C1)S (=O) (=O)N2CCCCC2) (O)O. InChI=1S/C11H16BNO4S/c14-12 (15)10-5-4-6-11 (9-10)18 (16, 17)13-7-2-1-3-8-13/h4-6, 9, 14-15H, 1-3, 7-8H2. HQOWPGGTRBFYFE-UHFFFAOYSA-N. |  |
| 3-Piperidin-2-yl-1H-indole | 3-Piperidin-2-yl-1H-indole. Group: Biochemicals. Alternative Names: 3-(2-Piperidinyl)-1H-indole. Grades: Highly Purified. CAS No. 4695-73-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| 3-Piperidin-2-yl-1H-indole ≥95% (NMR) | 3-Piperidin-2-yl-1H-indole ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Piperidin-2-ylpropan-1-ol | 3-Piperidin-2-ylpropan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-PIPERIDINEPROPANOL, Ambcb4011271, 3-piperidin-2-yl-propan-1-ol, MolPort-000-006-075, NSC143038, CID32383, 24448-89-3. Product Category: Heterocyclic Organic Compound. CAS No. 24448-89-3. Molecular formula: C8H17NO. Mole weight: 143.226680 [g/mol]. Purity: 0.96. IUPACName: 3-piperidin-2-ylpropan-1-ol. Canonical SMILES: C1CCNC(C1)CCCO. Density: 0.929g/cm³. Product ID: ACM24448893. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-Piperidin-3-Ylmethylpyridine Dihydrochloride | 3-Piperidin-3-Ylmethylpyridine Dihydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 3-Piperidin-3-Ylmethylpyridine Dihydrochloride 99+% (HPLC) | 3-Piperidin-3-Ylmethylpyridine Dihydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-(piperidin-4-yl)-1,3-dihydro-2H-imidazo[4,5-b]pyridin-2-one | 3-(piperidin-4-yl)-1,3-dihydro-2H-imidazo[4,5-b]pyridin-2-one. Uses: For analytical and research use. Group: Impurity standards. CAS No. 107618-03-1. Molecular formula: C11H14N4O. Mole weight: 218.26. Catalog: APB107618031. |  |
| 3-(Piperidin -4-ylmethyl)pyridine | 3-(Piperidin -4-ylmethyl)pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 148148-60-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-Piperidin-4-Ylmethylpyridine Dihydrochloride ≥95% | 3-Piperidin-4-Ylmethylpyridine Dihydrochloride ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-(Piperidin-4-yloxy)pyridine | 3-(Piperidin-4-yloxy)pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 310881-48-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-(Piperidin-4-yloxy)pyridine ≥95% (NMR) | 3-(Piperidin-4-yloxy)pyridine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Piperidin-4-yl-propionic acid hydrochloride | 3-Piperidin-4-yl-propionic acid hydrochloride. Group: Biochemicals. Alternative Names: 3-(4-Piperidyl)propionic acid hydrochloride. Grades: Highly Purified. CAS No. 1822-32-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-Piperidin-4-yl-propionic acid hydrochloride 99+% (GC) | 3-Piperidin-4-yl-propionic acid hydrochloride 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Piperidinamine,N,4-dimethyl-1-(phenylmethyl)-,(3R,4R)-rel- | 3-Piperidinamine,N,4-dimethyl-1-(phenylmethyl)-,(3R,4R)-rel-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3S,4S)-1-Benzyl-N,4-dimethylpiperidin-3-amine. Product Category: Heterocyclic Organic Compound. CAS No. 477600-69-4. Molecular formula: C14H22N2. Mole weight: 218.33788. Density: 1g/cm³. Product ID: ACM477600694. Alfa Chemistry ISO 9001:2015 Certified. Categories: (3R,4R)-1-BENZYL-N,4-DIMETHYLPIPERIDIN-3-AMINE. | |
| 3-(piperidine-1-carbonyl)phenylboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 3-(piperidine-1-carbonyl)phenylboronic acid | 3-(piperidine-1-carbonyl)phenylboronic acid. Group: Salt. Product ID: [3-(piperidine-1-carbonyl)phenyl]boronic acid. Molecular formula: 233.07g/mol. Mole weight: C12H16BNO3. B(C1=CC(=CC=C1)C(=O)N2CCCCC2)(O)O. InChI=1S/C12H16BNO3/c15-12 (14-7-2-1-3-8-14)10-5-4-6-11 (9-10)13 (16)17/h4-6, 9, 16-17H, 1-3, 7-8H2. XFTARKGZGNWJJT-UHFFFAOYSA-N. | |
| 3-(Piperidine-1-carbonyl)phenylboronic acid pinacol ester | 3-(Piperidine-1-carbonyl)phenylboronic acid pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1073353-62-4. Product ID: ACM1073353624-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Piperidine acetic acid hydrochloride | 3-Piperidine acetic acid hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-PIPERIDINE ACETIC ACID HCL;3-PIPERIDINE ACETIC ACID HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 71985-81-4. Molecular formula: C7H14ClNO2. Mole weight: 179.64. Purity: 0.98. Product ID: ACM71985814. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(piperidin-3-yl)acetic acid hydrochloride. | |
| 3-Piperidinecarbonitrile,1-methyl- | 3-Piperidinecarbonitrile,1-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-methylpiperidine-3-carbonitrile, 4606-63-7, AGN-PC-022WWI, SureCN2600252, CTK4I9137, 1-methyl-3-piperidinecarbonitrile, 3-Piperidinecarbonitrile,1-methyl-, AKOS013765250, AG-F-58924, 1-METHYL-PIPERIDINE-3-CARBONITRILE, KB-118317, A826981, Nipecotonitrile,1-methyl- (6CI,7CI,8CI); 1-Methyl-3-piperidinecarbonitrile;1-Methylnipecotonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 4606-63-7. Molecular formula: C7H12N2. Mole weight: 124.18. Purity: 0.96. IUPACName: 1-methylpiperidine-3-carbonitrile. Canonical SMILES: CN1CCCC(C1)C#N. Product ID: ACM4606637. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Piperidinecarboxaldehyde | 3-Piperidinecarboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PIPERIDINE-3-CARBALDEHYDE, 353290-29-6, MolPort-021-783-373, HT952, ANW-75240, AKOS006355486, AK-53532, AM100710, KB-59737, 353290-29-6 piperidine-3-carbaldehyde, AB1009678, FT-0688662, I02-0027, I12-0657. Product Category: Heterocyclic Organic Compound. CAS No. 353290-29-6. Molecular formula: C6H11NO. Mole weight: 113.157640 [g/mol]. Purity: 0.96. IUPACName: piperidine-3-carbaldehyde. Canonical SMILES: C1CC(CNC1)C=O. Density: 1.038g/cm³. Product ID: ACM353290296. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Piperidinecarboxamide,N-(1-methylethyl)-1-(2-pyrimidinyl)- | 3-Piperidinecarboxamide,N-(1-methylethyl)-1-(2-pyrimidinyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Piperidinecarboxamide,N-(1-methylethyl)-1-(2-pyrimidinyl)-(9CI);N-(1-METHYLETHYL)-1-(2-PYRIMIDINYL)-3-PIPERIDINECARBOXAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 605624-20-2. Molecular formula: C13H20N4O. Product ID: ACM605624202. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Piperidinecarboxamide,N-(2-hydroxyethyl)- | 3-Piperidinecarboxamide,N-(2-hydroxyethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PIPERIDINE-3-CARBOXYLIC ACID (2-HYDROXY-ETHYL)-AMIDE;RAC PIPERIDINE-3-CARBOXYLIC ACID (2-HYDROXYETHYL)-AMIDE;RAC PIPERIDINE-3-CARBOXYLIC ACID (2-HYDROXYETHYL)-AMIDE >98%. Product Category: Heterocyclic Organic Compound. CAS No. 496057-54-6. Molecular formula: C8H16N2O2. Mole weight: 172.22. Purity: >98. IUPACName: N-(2-hydroxyethyl)piperidine-3-carboxamide. Canonical SMILES: C1CC(CNC1)C(=O)NCCO. Density: 1.099g/cm³. Product ID: ACM496057546. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Piperidinecarboxylicacid,1-(3-thienylmethyl)-,hydrazide(9ci) | 3-Piperidinecarboxylicacid,1-(3-thienylmethyl)-,hydrazide(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Piperidinecarboxylicacid,1-(3-thienylmethyl)-,hydrazide(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 415937-73-4. Molecular formula: C11H17N3OS. Product ID: ACM415937734. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Piperidinecarboxylicacid,1-methyl-3-phenyl-,ethyl ester | 3-Piperidinecarboxylicacid,1-methyl-3-phenyl-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 257-882-7, CID103625, Ethyl 1-methyl-3-phenylpiperidine-3-carboxylate, 52370-94-2. Product Category: Heterocyclic Organic Compound. CAS No. 52370-94-2. Molecular formula: C15H21NO2. Mole weight: 247.33274. Purity: 0.96. IUPACName: ethyl 1-methyl-3-phenylpiperidine-3-carboxylate. Canonical SMILES: CCOC(=O)C1(CCCN(C1)C)C2=CC=CC=C2. Density: 1.055g/cm³. ECNumber: 257-882-7. Product ID: ACM52370942. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Piperidinecarboxylicacid,3-fluoro-,(3R)-(9ci) | 3-Piperidinecarboxylicacid,3-fluoro-,(3R)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Piperidinecarboxylicacid,3-fluoro-,(3R)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 211379-83-8. Molecular formula: C6H10FNO2. Product ID: ACM211379838. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Piperidinecarboxylic acid,5-methyl-2-oxo-,ethyl ester | 3-Piperidinecarboxylic acid,5-methyl-2-oxo-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 5-METHYL-2-OXOPIPERIDINE-3-CARBOXYLATE;3-PIPERIDINECARBOXYLIC ACID, 5-METHYL-2-OXO-, ETHYL ESTER;5-Methyl-2-piperidone-3-carboxylic acid ethyl ester;5-METHYL-3-CARBETHOXY-2-PIPERIDONE. Product Category: Heterocyclic Organic Compound. CAS No. 102943-16-8. Molecular formula: C9H15NO3. Mole weight: 185.22. Product ID: ACM102943168. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 3- ( (Piperidine) methyl) phenylboronic acid pinacol ester hydrochloride | 3- ( (Piperidine) methyl) phenylboronic acid pinacol ester hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Piperidinepropanoic acid | 3-Piperidinepropanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Piperidinepropanoic acid;3-Piperidin-3-ylpropanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1822-31-7. Molecular formula: C8H15NO2. Mole weight: 157.212. Product ID: ACM1822317. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(piperidin-3-yl)propanoic acid. | |
| 3-Piperidino-1,2-propanediol | 3-Piperidino-1,2-propanediol. Uses: This product is suitable for scientific research. Additional or Alternative Names: 1-N-PIPERIDINO-2,3-PROPANEDIOL;3-PIPERIDINO-1,2-PROPANEDIOL;3-piperidinopropane-1,2-diol;3-PIPERIDINO-1,2-PROPANEDIOL 96%;3-(1-Piperidinyl)-1,2-propanediol;3-(1-Piperidinyl)propane-1,2-diol;3-Piperidino-1,2-propanediol,96%. Product Category: Polymer/Macromolecule. CAS No. 4847-93-2. Molecular formula: C8H17NO2. Mole weight: 159.23. Purity: 0.96. IUPACName: 3-piperidin-1-ylpropane-1,2-diol. Canonical SMILES: OCC(O)CN1CCCCC1. Density: 1.083g/cm³. ECNumber: 225-438-1. Product ID: ACM4847932-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Piperidinol,1-acetyl-,(3R)-(9ci) | 3-Piperidinol,1-acetyl-,(3R)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Piperidinol,1-acetyl-,(3R)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 732245-90-8. Molecular formula: C7H13NO2. Product ID: ACM732245908. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3'-Piperidinomethyl-3-trifluoromethylbenzophenone | 3'-Piperidinomethyl-3-trifluoromethylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3'-PIPERIDINOMETHYL-3-TRIFLUOROMETHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898793-36-7. Molecular formula: C20H20F3NO. Mole weight: 347.37. Purity: 0.96. IUPACName: [3-(piperidin-1-ylmethyl)phenyl]-[3-(trifluoromethyl)phenyl]methanone. Canonical SMILES: C1CCN(CC1)CC2=CC=CC(=C2)C(=O)C3=CC(=CC=C3)C(F)(F)F. Product ID: ACM898793367. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Piperidinomethyl-4'-thiomethylbenzophenone | 3-Piperidinomethyl-4'-thiomethylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-PIPERIDINOMETHYL-4'-THIOMETHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898792-87-5. Molecular formula: C20H23NOS. Mole weight: 325.47. Purity: 0.96. IUPACName: (4-methylsulfanylphenyl)-[3-(piperidin-1-ylmethyl)phenyl]methanone. Density: 1.16g/cm³. Product ID: ACM898792875. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Piperidino-propiophenone hydrochloride | 3-Piperidino-propiophenone hydrochloride is a highly valued pharmaceutical compound in the biomedical industry exhibiting exceptional characteristics that deem it ideal as an intermediary compound in the synthesis of multifarious drugs. Its immense significance lies in its integral contribution to studying an array of afflictions such as pain, neurological anomalies and mental health ailments. Synonyms: 3-(1-Piperidinyl)propiophenone Hydrochloride; 3-Piperidinopropiophenone Hydrochloride; N-(2-Benzoylethyl)piperidine Hydrochloride; S 220; β-Piperidinopropiophenone Hydrochloride; 1-(2-benzoylethyl)piperidinium chloride; 1-phenyl-3-piperidino-propan-1-one hydrochloride; 1-Propanone, 1-phenyl-3-(1-piperidinyl)-, hydrochloride; Trihexyphenidyl Related Compound A; NSC145013. Grade: ≥95%. CAS No. 886-06-6. Molecular formula: C14H19NO.HCl. Mole weight: 253.77. |  |
| 3-Piperidone HCI | 3-Piperidone HCI. Group: Biochemicals. Alternative Names: Piperidin-3-one hydrochloride. Grades: Highly Purified. CAS No. 61644-00-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C5H9NOHCI. US Biological Life Sciences. | Worldwide |
| 3-Piperidone hydrochloride ≥95% (NMR) | 3-Piperidone hydrochloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(p-Methoxybenzoyl)indole | 3-(p-Methoxybenzoyl)indole. Group: Biochemicals. Alternative Names: Indol-3-yl p-Methoxyphenyl Ketone; Indol-3-yl p-Methoxyphenyl Ketone; 1H-Indol-3-yl (4-methoxyphenyl) methanone. Grades: Highly Purified. CAS No. 22051-15-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-(p-Methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-one | 3-(p-Methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-one is an intermediate in synthesizing Flocoumafen-d4 (F401502), an isotope labelled Flocoumafen is a second generation anticoagulant rodenticide. Flocoumafen is extremely effective against strains of pest rodents resistant to conventional anticoagulants. Flocoumafen is highly toxic and is used strictly in sewers and indoors in some places such as UK. Group: Biochemicals. Grades: Highly Purified. CAS No. 61696-79-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C17H16O2. US Biological Life Sciences. | Worldwide |
| 3-(P-Methoxyphenyl)Propylmethyldichlorosilane | 3-(P-Methoxyphenyl)Propylmethyldichlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-METHOXYPHENYL)PROPYLMETHYLDICHLOROSILANE, 134438-26-9, SCHEMBL1533151, CTK7A3659, 3- PROPYLMETHYLDICHLOROSILANE, 3-(p-methoxyphenyl)propylmethyldichlorosilane, dichloro[3-(4-methoxyphenyl)propyl]methylsilane, dichloro(3-(4-methoxyphenyl)propyl)(methyl)silane, 3B3-084497. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 134438-26-9. Molecular formula: C11H16Cl2OSi. Mole weight: 263.24 g/mol. Purity: 95%+. IUPACName: dichloro-[3-(4-methoxyphenyl)propyl]-methylsilane. Canonical SMILES: COC1=CC=C(C=C1)CCC[Si](C)(Cl)Cl. Density: 1.13 g/cm³. Product ID: ACM134438269. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(P-Methoxyphenyl)Propyltrichlorosilane | 3-(P-Methoxyphenyl)Propyltrichlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-para-methoxyphenylpropyltrichlorosilane; Methoxyphenylpropyltrichlorosilane. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 163155-57-5. Molecular formula: C10H13Cl3OSi. Mole weight: 283.66 g/mol. Purity: 95%+. IUPACName: trichloro-[3-(4-methoxyphenyl)propyl]silane. Canonical SMILES: COC1=CC=C(C=C1)CCC[Si](Cl)(Cl)Cl. Density: 1.226 g/cm³. Product ID: ACM163155575. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3PO | 3PO. Group: Biochemicals. Grades: Purified. CAS No. 13309-08-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 3PO | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 3PO | 3PO inhibits PFKFB3 (IC50 = 25 μM) and has the potential to inhibit the proliferation of cancer cells. Synonyms: (E)-3PO; (E)-3-(pyridin-3-yl)-1-(pyridin-4-yl)prop-2-en-1-one; 3PO (inhibitor of glucose metabolism); 2-Propen-1-one, 3-(3-pyridinyl)-1-(4-pyridinyl)-, (2E)-; (2E)-3-(3-Pyridinyl)-1-(4-pyridinyl)-2-propen-1-one; 2-Propen-1-one, 1-(4-pyridyl)-3-(3-pyridyl)-, (E)-. Grade: ≥95%. CAS No. 18550-98-6. Molecular formula: C13H10N2O. Mole weight: 210.23. | |
| 3PO | 3PO is an inhibitor of PFKFB3. 3PO attenuates the proliferation of several cancer cell lines with IC 50 s of 1.4-24 μmol/L. 3PO suppresses glucose uptake and decreases the intracellular concentration of Fru-2,6-BP, lactate, ATP, NAD + and NADH. 3PO can be used for the research of cancer [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 18550-98-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19824. |  |
| 3'-p-O-Benzyl-6α-hydroxy Paclitaxel | 3'-p-O-Benzyl-6α-hydroxy Paclitaxel is a derivative of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: [(1S,2S,3R,4S,7R,8S,9R,10S,12R,15S)-4,12-diacetyloxy-15-[(2R,3S)-3-benzamido-2-hydroxy-3-(4-phenylmethoxyphenyl)propanoyl]oxy-1,8,9-trihydroxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl] benzoate; (2α,5β,6α,7β,10β,13α)-4,10-Diacetoxy-13-({(2R,3S)-3-(benzoylamino)-3-[4-(benzyloxy)phenyl]-2-hydroxypropanoyl}oxy)-1,6,7-trihydroxy-9-oxo-5,20-epoxytax-11-en-2-yl-benzoate. Molecular formula: C54H57NO16. Mole weight: 976.03. | |
| 3'-p-O-Benzyl-7-{[(2,2,2,-trichloroethyl)oxy]carbonyl} Paclitaxel | 3'-p-O-Benzyl-7-{[(2,2,2,-trichloroethyl)oxy]carbonyl} Paclitaxel is one of Paclitaxel metabolites. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Molecular formula: C57H58Cl3NO17. Mole weight: 1135.42. | |
| 3-p-O-Benzyl-7-{[ (2, 2, 2, -trichloroethyl) oxy]carbonyl} Paclitaxel | Protected 3-p-Hydroxy Paclitaxel , a metabolite of Paclitaxel. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-p-O-Benzyl-7-{[ (2, 2, 2, -trichloroethyl) oxy]carbonyl} Paclitaxel-d5 | Protected 3-p-Hydroxy Paclitaxel , a metabolite of Paclitaxel. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 3'-p-O-Benzyl-N-desbenzoyl-N-tert-butoxycarbonyl-N,O-isopropylidene-7-{[(2,2,2,-trichloroethyl)oxy]carbonyl} Paclitaxel | 3'-p-O-Benzyl-N-desbenzoyl-N-tert-butoxycarbonyl-N,O-isopropylidene-7-{[(2,2,2,-trichloroethyl)oxy]carbonyl} Paclitaxel is one of Paclitaxel impurities. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Molecular formula: C58H66Cl3NO18. Mole weight: 1171.50. | |
| 3-p-O-Benzyl-N-desbenzoyl-N-tert-butoxycarbonyl-N, O-isopropylidene-7-{[ (2, 2, 2, -trichloroethyl) oxy]carbonyl} Paclitaxel | A protected Paclitaxel (Taxol). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3'-p-O-Benzyl Paclitaxel | 3'-p-O-Benzyl Paclitaxel is one of Paclitaxel metabolites. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Molecular formula: C54H57NO15. Mole weight: 960.03. | |
| 3-p-O-Benzyl Paclitaxel | Protected 3-p-Hydroxy Paclitaxel , a metabolite of Paclitaxel. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-p-O-Benzyl Paclitaxel-d5 | Protected 3-p-Hydroxy Paclitaxel , a metabolite of Paclitaxel. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 3-Prenyl-2,4,6-trihydroxybenzophenone | 3-Prenyl-2,4,6-trihydroxybenzophenone isolated from the herbs of Garcinia cowa. Synonyms: Phenyl[2,4,6-trihydroxy-3-(3-methyl-2-buten-1-yl)phenyl]methanone. Grade: 98%. CAS No. 93796-20-4. Molecular formula: C18H18O4. Mole weight: 298.3. | |
| 3-(Prop-1-en-2-yl)-5-((pyrrolidin-1-ylsulfonyl)methyl)-1H-indole-1-carboxylic Acid tert-Butyl Ester | 3-(Prop-1-en-2-yl)-5-((pyrrolidin-1-ylsulfonyl)methyl)-1H-indole-1-carboxylic Acid tert-Butyl Ester is an impurity in the synthesis of Almotriptan (A575200), a serotonin 5HT receptor agonist used for the treatment of migraines. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C21H28N2O4S. US Biological Life Sciences. | Worldwide |
| 3-[(Prop-2-en-1-yl)amino]propane-1,2-diol | 3-[(Prop-2-en-1-yl)amino]propane-1,2-diol is a reagent for the carcinogenesis study in rats using asymmetric nitrosamines containing an allyl group. Group: Biochemicals. Grades: Highly Purified. CAS No. 13348-89-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C6H13NO2, Molecular Weight: 131.169999999999. US Biological Life Sciences. | Worldwide |
| 3-[(Prop-2-en-1-yl)amino]propane-1,2-diol-d5 | 3-[(Prop-2-en-1-yl)amino]propane-1,2-diol-d5 is an isotope labeled analog of 3-[(Prop-2-en-1-yl)amino]propane-1,2-diol (P768660), which is a reagent for the carcinogenesis study in rats using asymmetric nitrosamines containing an allyl group. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C6H8D5NO2, Molecular Weight: 136.199999999999. US Biological Life Sciences. | Worldwide |
| 3-(Prop-2-yn-1-yloxy)benzaldehyde | 3-(Prop-2-yn-1-yloxy)benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ASISCHEM U94040;ASINEX-REAG BAS 11416889;3-PROP-2-YNYLOXY-BENZALDEHYDE;3-(PROP-2-YN-1-YLOXY)BENZALDEHYDE;UKRORGSYN-BB BBV-061068. Product Category: Ethers. CAS No. 5651-87-6. Molecular formula: C10H6Cl2O2. Mole weight: 160.17. Product ID: ACM5651876. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Prop-2-yn-1-yloxy)propane-1,2-diol | 3-(Prop-2-yn-1-yloxy)propane-1,2-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-Propynyloxy)propane-1,2-diol. Appearance: Liquid. CAS No. 13580-38-6. Molecular formula: C6H10O3. Mole weight: 130.14. Purity: 95%+. IUPACName: 3-Prop-2-ynoxypropane-1,2-diol. Canonical SMILES: C#CCOCC(CO)O. Product ID: ACM13580386-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Propan-2-yloxazol-5-amine | 3-Propan-2-yloxazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AmbtgI80130, 3-Isopropyl-isoxazol-5-ylamine, MolPort-002-466-721, ZINC02651886, HMS1759J16, CID2115208, I80130, 88786-11-2. Product Category: Heterocyclic Organic Compound. CAS No. 88786-11-2. Molecular formula: C6H10N2O. Mole weight: 126.16. Purity: 0.96. IUPACName: 3-propan-2-yl-1,2-oxazol-5-amine. Canonical SMILES: CC(C)C1=NOC(=C1)N. Density: 1.07g/cm³. ECNumber: 402-350-3. Product ID: ACM88786112. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(PROPAN-2-YL)-1,2-OXAZOL-5-AMINE. | |
| 3'-Propargyl-5-Me-dC CPG | 3'-Propargyl-5-Me-dC CPG, a paramount chemical compound, is extensively employed in the biomedicine industry as a vital ingredient in oligonucleotide synthesis for drug research and development. Utilized predominantly for RNA-based therapeutics, this chemical serves a crucial role in the treatment of cancer and viral infections. Synonyms: 5'-Dimethoxytrityl-3'-propargyl-5-methyl-2'-deoxyCytosine-N-succinoyl-long chain alkylamino-CPG. Mole weight: 341.26. | |
| 3-Propionylphenothiazine | 3-Propionyl phenothiazine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-Propoxy-2,4,6-trifluorophenylboronic acid | 3-Propoxy-2,4,6-trifluorophenylboronic acid. Group: Salt. Alternative Names: 3-Propoxy-2,4,6-trifluorophenylboronic acid, 871125-70-1, (2,4,6-trifluoro-3-propoxyphenyl)boronic acid, ACMC-209qem, 657379_ALDRICH, CTK5F7818, MolPort-001-771-675, ANW-38492, PC1924, SBB098154, AKOS015839598, AG-H-51308, AK-96254, KB-33208, 2,4,6-trifluoro-3-propoxyphenylboronic acid, X2573, 3-Propoxy-2,4,6-trifluorobenzeneboronic acid, 3-Propoxy-2,4,6-trifluorophenylboronic acid,, B-4271, A841959. CAS No. 871125-70-1. Product ID: (2,4,6-trifluoro-3-propoxyphenyl)boronic acid. Molecular formula: 234.0. Mole weight: C9H10BF3O3. B(C1=C(C(=C(C=C1F)F)OCCC)F)(O)O. FRGFAHSCPSYBHI-UHFFFAOYSA-N. 95%. | |
| 3-Propoxy-azetidine hydrochloride | 3-Propoxy-azetidine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 897019-55-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-Propoxy-azetidine hydrochloride ≥95% (HPLC) | 3-Propoxy-azetidine hydrochloride ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-(Propoxycarbonyl)phenylboronic acid | 3-(Propoxycarbonyl)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 850568-78-4, 3-propoxycarbonylphenylboronic acid, 3-(Propoxycarbonyl)phenylboronic acid, Propyl 3-boronobenzoate, 3-(Propoxycarbonyl)benzeneboronic acid, KSC447O4H, CTK3E7743, MolPort-000-931-719, (3-propoxycarbonylphenyl)boronic acid, ANW-48414, OR3965, AKOS004113801, (3-Propoxycarbonyl)phenylboronic acid,, AB26472, AG-H-41314, AK-45884, BR-45884, N199, [3-[oxo(propoxy)methyl]phenyl]boronic acid, 3-(Propoxycarbonyl)Benzeneboronic Acid 97%. Product Category: Boronic Acids. CAS No. 850568-78-4. Molecular formula: C10H13BO4. Mole weight: 208.02. Purity: 0.97. IUPACName: (3-propoxycarbonylphenyl)boronic acid. Canonical SMILES: B(C1=CC(=CC=C1)C(=O)OCCC)(O)O. Density: 1.182g/cm³. Product ID: ACM850568784. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Propoxy-phenylamine | 3-Propoxy-phenylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-propoxyaniline, 3-Propoxy-phenylamine, 4469-79-8, 3-propoxyphenylamine, (3-propoxyphenyl)amine, AC1L8JKZ, AC1Q2YDQ, Benzenamine, 3-propoxy-, SureCN993788, ARONIS023710, CTK1D2342, MolPort-000-131-238, HMS1704A02, SBB080014, ZINC01749509, AKOS000100803, AG-A-62463, MCULE-1132298325, ASN 14404898, BB 0217923. Product Category: Heterocyclic Organic Compound. CAS No. 4469-79-8. Molecular formula: C9H13NO. Mole weight: 151.21. Purity: 0.96. IUPACName: 3-propoxyaniline. Canonical SMILES: CCCOC1=CC=CC(=C1)N. Product ID: ACM4469798. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Propoxyphenylboronic acid | 3-Propoxyphenylboronic acid. Group: Salt. Alternative Names: AKOS BRN-1010; 3-PROPOXYPHENYLBORONIC ACID; 3-PROPOXYBENZENEBORONIC ACID; B-(3-Propoxyphenyl)boronic acid; 3-Propyloxybenzene boronic acid. CAS No. 149557-18-6. Product ID: (3-propoxyphenyl)boronic acid. Molecular formula: 180.01g/mol. Mole weight: C9H13BO3. B(C1=CC(=CC=C1)OCCC)(O)O. InChI=1S / C9H13BO3 / c1-2-6-13-9-5-3-4-8 (7-9) 10 (11) 12 / h3-5, 7, 11-12H, 2, 6H2, 1H3. SRSWMXFANVKOFH-UHFFFAOYSA-N. 98%. | |
| 3-Propyl-1H-pyrazole-5-carboxylic acid | 3-Propyl-1H-pyrazole-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ASINEX-REAG BAS 01543590;3-PROPYL-1H-PYRAZOLE-5-CARBOXYLIC ACID;5-PROPYL-2H-PYRAZOLE-3-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 76424-47-0. Molecular formula: C7H10N2O2. Mole weight: 154.17. Purity: 0.96. IUPACName: 5-propyl-1H-pyrazole-3-carboxylic acid. Canonical SMILES: CCCC1=CC(=NN1)C(=O)O. Density: 1.255g/cm³. Product ID: ACM76424470. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Propyl-2'-(N-methyl-N-ethynylamino)pyridine | 3-Propyl-2'-(N-methyl-N-ethynylamino)pyridine. Group: Biochemicals. Alternative Names: N-Ethynyl-N,a-dimethyl-(3-pyridinyl)ethanamine; N-Ethynyl-N,a-dimethyl-3-pyridineethanamine. Grades: Highly Purified. CAS No. 1076199-36-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C11H14N2. US Biological Life Sciences. | Worldwide |
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