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| Product | Description | |
|---|---|---|
| 1,2-Propanediol-(od)2 | 1,2-Propanediol-(od)2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propylene glycol-(OD)2, 1,2-Propane(diol-d2), 487201_ALDRICH, AKOS015913519, I14-46675, 58161-11-8. Product Category: Heterocyclic Organic Compound. CAS No. 58161-11-8. Molecular formula: C3H6D2O2. Mole weight: 78.11. Purity: 98 atom % D. IUPACName: 1,2-dideuteriooxypropane. Canonical SMILES: CC(CO)O. Density: 1.063 g/mL at 25ºC. Product ID: ACM58161118. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,2-Propanediol (Propylene glycol) | 1lt Pack Size. Group: Building Blocks, Organics. Formula: C3H8O2. CAS No. 57-55-6. Prepack ID 84440420-1lt. Molecular Weight 76.09. See USA prepack pricing. |  |
| 1-(2-Propen-1-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | 1-(2-Propen-1-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1000801-78-4, 1-(2-Propen-1-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 1-Allyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, SureCN303177, CTK8B8954, ANW-61642, AKOS016002972, RP28106, AK-38131, KB-12451, QC-11024, X4877, 1H-Pyrazole,1-(2-propen-1-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-. Product Category: Heterocyclic Organic Compound. CAS No. 1000801-78-4. Molecular formula: C12H19BN2O2. Mole weight: 234.102460 [g/mol]. Purity: 0.96. IUPACName: 1-prop-2-enyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)CC=C. Product ID: ACM1000801784. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Propylene-d6 carbonate | 1,2-Propylene-d 6 carbonate is the deuterium labeled 1,2-Propylene carbonate[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 202480-74-8. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-W032349S. |  |
| 1,2-Propylene-d6 Carbonate | Isotopic Enrichment: 98 atom % D. Group: Biochemicals. Alternative Names: 5-(Methyl-d3)-1,3-dioxolan-2-one-4,4,5-d3. Grades: Purified. CAS No. 202480-74-8(108-32-7). Pack Sizes: 100mg, 500mg. US Biological Life Sciences. |  Worldwide |
| 1,2-Propylene Glycol | 1,2-Propylene Glycol. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| 1,2-Propyleneglycol diacetate | Liquid;COLOURLESS LIQUID.;Colourless liquid; Very mild fruity acetic aroma. Group: Hydrophobic polymers. Alternative Names: 1,2-PROPYLENE GLYCOL DIACETATE; 1,2-PROPANEDIOL DIACETATE; 1,2-DIACETOXYPROPANE; DOWANOL (TM) PGDA; TIMTEC-BB SBB008331; PROPYLENE DIACETATE; PROPYLENE GLYCOL DIACETATE; PGDA. CAS No. 623-84-7. Product ID: 2-acetyloxypropyl acetate. Molecular formula: 160.17g/mol. Mole weight: C7H12O4; OC(CH3)OCH2CH(CH3)OC(CH3)O; C7H12O4. CC(COC(=O)C)OC(=O)C. InChI=1S/C7H12O4/c1-5 (11-7 (3)9)4-10-6 (2)8/h5H, 4H2, 1-3H3. MLHOXUWWKVQEJB-UHFFFAOYSA-N. |  |
| 1,2-Propyleneglycol sulfite | 1,2-Propyleneglycol sulfite. Group: Electrolyteslithium-ion batteries. CAS No. 1469-73-4. Product ID: 4-methyl-1,3,2-dioxathiolane 2-oxide. Molecular formula: 122.15g/mol. Mole weight: C3H6O3S. CC1COS(=O)O1. InChI=1S/C3H6O3S/c1-3-2-5-7 (4)6-3/h3H, 2H2, 1H3. SJHAYVFVKRXMKG-UHFFFAOYSA-N. | |
| 1-(2-Propyn-1-yl)-1H-pyrrole-2-carbaldehyde | 1-(2-Propyn-1-yl)-1H-pyrrole-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 104501-02-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(2-Propyn-1-yl)-1H-pyrrole-2-carbaldehyde ≥95% (NMR) | 1-(2-Propyn-1-yl)-1H-pyrrole-2-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 104501-02-2. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(2-PROPYNYL)-1H-BENZOTRIAZOLE | 1-(2-PROPYNYL)-1H-BENZOTRIAZOLE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Propargyl-1H-benzotriazole, 1-(2-Propynyl)-1H-benzotriazole, 142321-23-1, 1-(Prop-2-yn-1-yl)-1H-benzo[d][1,2,3]triazole, ZINC00135742, AC1LDXO8, 1-prop-2-ynylbenzotriazole, 446947_ALDRICH, CTK8E3300, MolPort-002-480-625, HMS1661F08, CCG-53363, AKOS003644536, AK-59398, KB-215868, SR-01000642531-1, I01-17299, InChI=1/C9H7N3/c1-2-7-12-9-6-4-3-5-8(9)10-11-12/h1,3-6H,7H. Product Category: Heterocyclic Organic Compound. CAS No. 142321-23-1. Molecular formula: C9H7N3. Mole weight: 157.172. Purity: 0.96. IUPACName: 1-prop-2-ynylbenzotriazole. Canonical SMILES: C#CCN1C2=CC=CC=C2N=N1. Density: 1.12g/cm³. Product ID: ACM142321231. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Propynyloxy)naphthalene | 1-(2-Propynyloxy)naphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-PROPYNYLOXY)NAPHTHALENE;1-NAPHTHYL 2-PROPYNYL ETHER;1-(Propargyloxy)naphthalene. Product Category: Heterocyclic Organic Compound. CAS No. 18542-45-5. Molecular formula: C13H10O. Mole weight: 182.22. Product ID: ACM18542455. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-pyridin-2-yldisulfanyl)ethyl)-1,4,7,10-tetraazacyclododecane (TETAC) Dihydrochloride Salt | 1-(2-pyridin-2-yldisulfanyl)ethyl)-1,4,7,10-tetraazacyclododecane (TETAC) Dihydrochloride Salt is a cyclen based compound used in paramagnetic NMR studies. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C15H29Cl2N5S2. US Biological Life Sciences. | Worldwide |
| 1-(2-Pyridin-4-ylethyl)-2,3-dihydroindole | 1-(2-Pyridin-4-ylethyl)-2,3-dihydroindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 0398536, PE-3, 1-(2-(4-Pyridyl)ethyl)indoline, INDOLINE, 1-(2-(4-PYRIDYL)ETHYL)-, 1-beta-(Pyridyl-4)-ethyl-2,3-dihydroindole, 10215-84-6, AC1L18CU, LS-83478, 1-(2-pyridin-4-ylethyl)-2,3-dihydroindole, 1-[2-(pyridin-4-yl)ethyl]-2,3-dihydro-1H-indole. Product Category: Heterocyclic Organic Compound. CAS No. 10215-84-6. Molecular formula: C15H16N2. Mole weight: 224.301 g/mol. Purity: 0.96. IUPACName: 1-(2-pyridin-4-ylethyl)-2,3-dihydroindole. Canonical SMILES: C1CN(C2=CC=CC=C21)CCC3=CC=NC=C3. Density: 1.115g/cm³. Product ID: ACM10215846. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Pyridine)benzylcyamide | 1-(2-Pyridine)benzylcyamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: A-PHENYL-2-PYRIDYLACETONITRILE;alpha-phenyl-2-pyridineacetonitrile;ALPHA-PHENYL-ALPHA-(2-PYRIDYL) ACETONITRILE;2-PHENYL-2-(2-PYRIDYL)-ACETONITRILE;2-PHENYL(2-PYRIDYL)ACETONITRILE;PHENYL-A-(2-PYRIDYL)-ACETONITRILE;PHENYL-2-PYRIDYLACETONITRILE;PHENYL-ALPHA. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Crystalline Solid. CAS No. 5005-36-7. Molecular formula: C13H10N2. Mole weight: 194.23. Purity: 0.96. IUPACName: 2-phenyl-2-pyridin-2-ylacetonitrile. Canonical SMILES: C1=CC=C(C=C1)C(C#N)C2=CC=CC=N2. Density: 1.124g/cm³. ECNumber: 225-677-1. Product ID: ACM5005367. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Pyridinmethyl)pyrazole-4-boronic acid pinacol ester | 1-(2-Pyridinmethyl)pyrazole-4-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Other. CAS No. 864754-22-3. Product ID: ACM864754223-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(Pyridin-2-ylmethyl)-1H-pyrazole-4-boronic acid. | |
| 1- (2-Pyridinyl) benzotriazole | 1- (2-Pyridinyl) benzotriazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 13174-93-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1- (2-Pyridinyl) benzotriazole-15N3 | 1- (2-Pyridinyl) benzotriazole-15N3. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1-(2-Pyridyl)-1-propylamine | 1-(2-Pyridyl)-1-propylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethyl-pyridin-2-ylmethyl-amine; 1-pyridine-2-ylpropaneamine. Product Category: Heterocyclic Organic Compound. CAS No. 100155-73-5. Molecular formula: C8H12N2. Mole weight: 136.194280 [g/mol]. Purity: 0.96. IUPACName: 1-pyridin-2-ylpropan-1-amine. Canonical SMILES: CCC(C1=CC=CC=N1)N. Density: 0.998g/cm³. Product ID: ACM100155735. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Pyridyl)-2-(2-nitrobenzyl)alkyne | 1-(2-Pyridyl)-2-(2-nitrobenzyl)alkyne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-PYRIDYL)-2-(2-NITROBENZYL)ALKYNE. Product Category: Heterocyclic Organic Compound. Appearance: Brown Solid. CAS No. 155372-21-7. Molecular formula: C13H8N2O2. Mole weight: 224.214820 [g/mol]. Purity: 0.96. IUPACName: 2-[2-(2-nitrophenyl)ethynyl]pyridine. Canonical SMILES: C1=CC=C(C(=C1)C#CC2=CC=CC=N2)[N+](=O)[O-]. Product ID: ACM155372217. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Pyridyl)-2-(2-nitrobenzyl)alkyne | 1-(2-Pyridyl)-2-(2-nitrobenzyl)alkyne. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 200mg. US Biological Life Sciences. | Worldwide |
| 1-(2-Pyridylazo)-2-naphthol | 1g Pack Size. Group: Amines, Organics, Research Organics & Inorganics. Formula: C15H11N3O. CAS No. 85-85-8. Prepack ID 63973572-1g. Molecular Weight 249.27. See USA prepack pricing. | |
| 1-(2-Pyridylazo)-2-Naphthol | 1-(2-Pyridylazo)-2-Naphthol. Group: Biochemicals. Alternative Names: Pan. Grades: Highly Purified. CAS No. 85-85-8. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1-(2-Pyridylazo)-2-Naphthol 98+% | 1-(2-Pyridylazo)-2-Naphthol 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 85-85-8. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 1-(2-Pyridylcarbonyl)benzotriazole | 1-(2-Pyridylcarbonyl)benzotriazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-Pyridylcarbonyl)benzotriazole, 144223-29-0, Methanone,1H-benzotriazol-1-yl-2-pyridinyl-, AC1MVBHO, ACMC-20dr7f, SureCN2494944, 631914_ALDRICH, CTK4C3992, ZINC05520066, AKOS015889529, AG-D-87263, benzotriazol-1-yl(pyridin-2-yl)methanone, 1-(2-pyridinylcarbonyl)-1H-1,2,3-benzotriazole, I01-19700, 1H-Benzotriazole,1-(2-pyridinylcarbonyl)- (9CI); 1-(2-Pyridylcarbonyl)benzotriazole. Product Category: Heterocyclic Organic Compound. CAS No. 144223-29-0. Molecular formula: C12H8N4O. Mole weight: 224.22. Purity: 0.96. IUPACName: benzotriazol-1-yl(pyridin-2-yl)methanone. Canonical SMILES: C1=CC=C2C(=C1)N=NN2C(=O)C3=CC=CC=N3. Density: 1.37g/cm³. Product ID: ACM144223290. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Pyridyl)hexan-1,5-dione | 1-(2-Pyridyl)hexan-1,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-PYRIDYL)HEXAN-1,5-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 246160-12-3. Molecular formula: C11H13NO2. Mole weight: 191.23. Purity: 0.96. IUPACName: 1-pyridin-2-ylhexane-1,5-dione. Canonical SMILES: CC(=O)CCCC(=O)C1=CC=CC=N1. Density: 1.078g/cm³. Product ID: ACM246160123. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Pyridyl)piperazine | 1-(2-Pyridyl)piperazine is a compound that belongs to a class of selective α2-adrenoceptor antagonists. 1-(2-Pyridyl)piperazine shows sympatholytic activity. 1-(2-Pyridyl)piperazine is also a metabolite of Azaperone. Group: Biochemicals. Alternative Names: 1-(Pyridin-2-yl)piperazine; 2-(Piperazin-1-yl)pyridine; 2-Pyridylpiperazine; 4-(2-Pyridinyl)piperazine; 4-(2-Pyridyl)piperazine; N-(2-Pyridyl)piperazine; N-Pyridin-2-ylpiperazine; NSC 137781; NSC 26624. Grades: Highly Purified. CAS No. 34803-66-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-(2-Pyridyl)piperazine 98+% (GC) | 1-(2-Pyridyl)piperazine 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1-(2-Pyridyl)piperazine HCl | 1-(2-Pyridyl)piperazine HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 129394-11-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1-(2-Pyrimidinyl)-4-piperidinamine | 1-(2-Pyrimidinyl)-4-piperidinamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-Pyrimidinyl)-4-piperidinamine;1-Pyrimidin-2-ylpiperidin-4-amine. Product Category: Heterocyclic Organic Compound. CAS No. 412355-81-8. Molecular formula: C9H14N4. Mole weight: 178.24. Product ID: ACM412355818. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Pyrimidyl)piperazine | The major metabolite of Tandospirone. Synonyms: 2-piperazin-1-ylpyrimidine. Grades: > 95 %. CAS No. 20980-22-7. Molecular formula: C8H12N4. Mole weight: 164.21. |  |
| 1-(2-Pyrimidyl)piperazine | 1-(2-Pyrimidyl)piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 20980-22-7. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C8H12N4. US Biological Life Sciences. | Worldwide |
| 1-(2-Pyrimidyl)piperazine dihydrochloride CAS Number | 1-(2-Pyrimidyl)piperazine dihydrochloride CAS Number. Group: Biochemicals. Grades: Highly Purified. CAS No. 94021-22-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H12N4·2HCI. US Biological Life Sciences. | Worldwide |
| 1-(2-Pyrimidyl)piperidine-4-carboxylic acid | 1-(2-Pyrimidyl)piperidine-4-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 303144-44-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H13N3O2. US Biological Life Sciences. | Worldwide |
| 1,2-Pyrrolidinedicarboxylicacid,1-(1,1-dimethylethyl)ester,2-hydrazide | 1,2-Pyrrolidinedicarboxylicacid,1-(1,1-dimethylethyl)ester,2-hydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-HYDRAZINOCARBONYL-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER;DL-N-BOC-PROLINE HYDRAZIDE. Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 359803-43-3. Molecular formula: C10H19N3O3. Mole weight: 229.28. Purity: 0.96. IUPACName: tert-butyl 2-(hydrazinecarbonyl)pyrrolidine-1-carboxylate. Density: 1.18g/cm³. Product ID: ACM359803433. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Pyrrolidinedicarboxylicacid,2-(1,1-dimethylethyl)1-(phenylmethyl)ester,(2R)- | 1,2-Pyrrolidinedicarboxylicacid,2-(1,1-dimethylethyl)1-(phenylmethyl)ester,(2R)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Z-D-proline t-butyl ester, AC1OC39Y, CTK8E9769, 16881-39-3, L-Proline tert-butyl ester, N-CBZ protected, 1-benzyl 2-tert-butyl (2R)-pyrrolidine-1,2-dicarboxylate, 1-O-benzyl 2-O-tert-butyl (2R)-pyrrolidine-1,2-dicarboxylate, tert-Butyl (2S)-1-[(Benzyloxy)carbonyl]pyrrolidine-2-carboxylate, 201206-00-0. Product Category: Heterocyclic Organic Compound. CAS No. 201206-00-0. Molecular formula: C17H23NO4. Mole weight: 305.37. Purity: 0.96. IUPACName: 1-O-benzyl 2-O-tert-butyl (2R)-pyrrolidine-1,2-dicarboxylate. Canonical SMILES: CC(C)(C)OC(=O)C1CCCN1C(=O)OCC2=CC=CC=C2. Product ID: ACM201206000. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Pyrrolidinedicarboxylicacid,4-fluoro-,2-methyl 1-(phenylmethyl)ester,(2S,4S)- | 1,2-Pyrrolidinedicarboxylicacid,4-fluoro-,2-methyl 1-(phenylmethyl)ester,(2S,4S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 72180-14-4, (2S,4S)-1-benzyl-2-methy-4-fluoropyrrolidine-1,2-dicarboxylate, SureCN1336271, MolPort-016-578-671, A9406, FT-0682215, 1-benzyl 2-methyl (2S,4S)-4-fluoropyrrolidine-1,2-dicarboxylate, (2S,4S)-1-BENZYL 2-METHYL 4-FLUOROPYRROLIDINE-1,2-DICARBOXYLATE, (2S,4S)-1-(benzyloxycarbonyl)-4-fluoro-2-methylpyrrolidine-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 72180-14-4. Molecular formula: C14H16FNO4. Mole weight: 281.29. Purity: 0.96. IUPACName: 1-O-benzyl 2-O-methyl (2S,4S)-4-fluoropyrrolidine-1,2-dicarboxylate. Canonical SMILES: COC(=O)C1CC(CN1C(=O)OCC2=CC=CC=C2)F. Density: 1.267g/cm³. Product ID: ACM72180144. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-PYRROLIDINYLMETHYL)PYRROLIDINE | 1-(2-PYRROLIDINYLMETHYL)PYRROLIDINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-PYRROLIDIN-1-YLMETHYL-PYRROLIDIN;1-(2-PYRROLIDINYLMETHYL)PYRROLIDINE;AKOS BC-0193;BIO-FARMA BF001351;2-(PYRROLIDIN-1-YLMETHYL)PYRROLIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 195311-28-5. Molecular formula: C9H18N2. Mole weight: 154.25. Product ID: ACM195311285. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol | 1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC90835, MolPort-003-850-490, AIDS019738, HMS1748F11, AIDS-019738, CID260008, 1-(2-quinoxalyl)-1,2,3,4-butanetetrol, PB90745542, 1,2,3,4-Butanetetrol, 1-(2-quinoxalinyl)-, D-arabino-, 1,2,3,4-Butanetetrol, 1-(2-quinoxalinyl)-, [1R-(1R*,2S*,3R*)]-, 80840-09-1. Product Category: Heterocyclic Organic Compound. CAS No. 80840-09-1. Molecular formula: C12H14N2O4. Mole weight: 250.25. Purity: 0.96. IUPACName: 1-quinoxalin-2-ylbutane-1,2,3,4-tetrol. Canonical SMILES: C1=CC=C2C(=C1)N=CC(=N2)C(C(C(CO)O)O)O. Density: 1.495g/cm³. Product ID: ACM80840091. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol | 1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol. Group: Biochemicals. Grades: Reagent Grade. CAS No. 80840-09-1. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-((2R)-2-Amino-2-cyclohexylacetyl)-N-(4-cyanobenzyl)-2-L-azetidinecarboxamide. | Intermediate in the preparation of Ximelagatran. Group: Biochemicals. Alternative Names: (2S)-1-((2R)-2-Amino-2-cyclohexylacetyl)-N-[[4-cyanophenyl]methyl]-2-azetidinecarboxamide. Grades: Highly Purified. CAS No. 1356010-93-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-((2R)-2-Amino-2-cyclohexylacetyl)-N-(4-cyanobenzyl)-2-L-azetidinecarboxamide-d11. | Intermediate in the preparation of labeled Ximelagatran. Group: Biochemicals. Alternative Names: (2S)-1-((2R)-2-Amino-2-cyclohexylacetyl)-N-[[4-cyanophenyl]methyl]-2-azetidinecarboxamide-d11. Grades: Highly Purified. CAS No. 1356930-51-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-[(2R)-3-Mercapto-2-methyl-1-oxopropyl]-D-proline | 1-[(2R)-3-Mercapto-2-methyl-1-oxopropyl]-D-proline is an impurity of Captopril, which is an orally active angiotensin-converting enzyme (ACE) inhibitor used as an antihypertensive agent. Synonyms: (R)-1-(3-Mercapto-2-methyl-1-oxopropyl)-D-proline; 1-(D-3-mercapto-2-methylpropionyl)-L-proline; Captopril Related Compound 8; epi-D-captopril; (R)-1-((R)-3-Mercapto-2-methyl-propionyl)-pyrrolidine-2-carboxylic acid; (2R)-1-((2R)-3-mercapto-2-methylpropanoyl)pyrrolidine-2-carboxylic acid; ((R)-3-mercapto-2-methylpropanoyl)-D-proline. Grades: 98%. CAS No. 112243-88-6. Molecular formula: C9H15NO3S. Mole weight: 217.28. | |
| 1-((2R,3R)-2-(benzyloxy)pentan-3-yl)-4-(4-(4-(4-hydroxyphenyl)piperazin-1-yl)phenyl)-1H-1,2,4-triazol-5(4H)-one | 1-((2R,3R)-2-(benzyloxy)pentan-3-yl)-4-(4-(4-(4-hydroxyphenyl)piperazin-1-yl)phenyl)-1H-1,2,4-triazol-5(4H)-one is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. CAS No. 2243786-01-6. Molecular formula: C30H35N5O3. Mole weight: 513.64. | |
| 1-((2R,3R,4R)-4-((tert-butyldimethylsilyl)oxy)-3-fluoro-5,5-bis(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione | 1-((2R,3R,4R)-4-((tert-butyldimethylsilyl)oxy)-3-fluoro-5,5-bis(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione, a chemical compound of potential interest in biomedical research, has been studied for its therapeutic benefits against various diseases. Research shows promising antiviral properties against viral infections such as HIV and the capacity to inhibit cancer cell proliferation enzymes, making it a potential candidate for cancer treatment. However, further investigation is necessary to comprehend its full range of therapeutic uses. Synonyms: 1-((2R,3R,4R)-4-((tert-butyldimethylsilyl)oxy)-3-fluoro-5,5-bis(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 1-[(2R,3R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-3-fluoro-5,5-bis(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione; C16H27FN2O6Si; DTXSID101126509; CS-M3506; VHC37961; AKOS037650615; CS-15069; C13027; 2'-Deoxy-3'-O-[(1,1-dimethylethyl)dimethylsilyl]-2'-fluoro-4'-C-(hydroxymethyl)uridine. Grades: 98%. CAS No. 1445379-61-2. Molecular formula: C16H27FN2O6Si. Mole weight: 390.48. | |
| 1-(2R,3R,4R,5R)-3-Hydroxy-5-(hydroxymethyl)-4-methoxytetra hydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione | (2R,3R,4R,5R)-3-Hydroxy-5-(hydroxymethyl)-4-methoxytetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione, commonly referred to as HMTP, is a remarkable biomedicine renowned for its multifaceted pharmacological properties. With a remarkable chemical composition, it exhibits profound efficacy against a plethora of drugs and diseases. Employing a mechanism that selectively targets crucial signaling pathways or receptors, HMTP exerts its therapeutic effects by effectively inhibiting their functions. | |
| 1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione | 1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2'-O-methyl-5-methyluridine. Product Category: Nucleosides. CAS No. 55486-09-4. Molecular formula: C11H16N2O6. Mole weight: 272.26. Purity: 0.98. IUPACName: 1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione. Product ID: PR55486094. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-ethynyl-3-fluoro-4-hydroxytetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione | 1-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-ethynyl-3-fluoro-4-hydroxytetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione. Uses: Designed for use in research and industrial production. Product Category: Nucleosides. Molecular formula: C33H31FN2O7. Mole weight: 586.62. Purity: 0.98. Product ID: PR01184. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-ethynyl-3-fluoro-4-hydroxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione | 1-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-ethynyl-3-fluoro-4-hydroxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Uses: Designed for use in research and industrial production. Product Category: Nucleosides. Molecular formula: C32H29FN2O7. Mole weight: 572.59. Purity: 0.98. Product ID: PR01182. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-fluoro-4-hydroxy-3-methyltetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione | 1-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-fluoro-4-hydroxy-3-methyltetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione. Uses: Designed for use in research and industrial production. Product Category: Nucleosides. CAS No. 1244762-79-5. Molecular formula: C32H33FN2O7. Mole weight: 576.62. Purity: >98%. Product ID: PR1244762795. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-fluoro-4-hydroxytetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione | 1-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-fluoro-4-hydroxytetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-2'-fluoro-5-methyluridine. Product Category: Nucleosides. CAS No. 133324-02-4. Molecular formula: C31H31FN2O7. Mole weight: 562.59. Purity: 0.98. IUPACName: 1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-fluoro-4-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione. Product ID: PR133324024. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-((2R,3R,4R,5S)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione | 1-((2R,3R,4R,5S)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione, a powerful antimicrobial agent, is renowned for its efficacy in treating a range of bacterial and fungal infections, including those caused by Candida, Aspergillus, and Cryptococcus species. This pharmaceutical marvel works by clobbering the synthesis of crucial nucleic acids in microbes to sabotage their survival. Notably, its phenomenal antibacterial and antifungal activity renders it an essential tool in the battle against streptococcal and staphylococcal infections. Synonyms: Sofosbuvir impurity SA15432. Molecular formula: C10H13FN2O5. Mole weight: 260.22. | |
| 1-[(2R,3R,4S)-3,4-Bis(hydroxymethyl)oxetan-2-yl]-5-methylpyrimidine-2,4-dione | 1-[(2R,3R,4S)-3,4-Bis(hydroxymethyl)oxetan-2-yl]-5-methylpyrimidine-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AIDS215346, AIDS-215346, CID189921, A 73209, A-73209, 1-(3,4-Bis(hydroxymethyl)-2-oxetanyl)-5-methyluracil, 1-(3,4-Bis-hydroxymethyl-oxetan-2-yl)-5-methyl-1H-pyrimidine-2,4-dione, 2,4(1H,3H)-Pyrimidinedione, 1-((2R,3R,4S)-3,4-bis(hydroxymethyl)-2-oxetanyl)-5-methyl-, 136451-98-4, 2,4(1H,3H)-Pyrimidinedione, 1-(3,4-bis(hydroxymethyl)-2-oxetanyl)-5-methyl-, (2R-(2alpha,3beta,4alpha))-. Product Category: Heterocyclic Organic Compound. CAS No. 136451-98-4. Molecular formula: C10H14N2O5. Mole weight: 242.229 g/mol. Purity: 0.96. IUPACName: 1-[(2R,3R,4S)-3,4-bis(hydroxymethyl)oxetan-2-yl]-5-methylpyrimidine-2,4-dione. Density: 1.419g/cm³. Product ID: ACM136451984. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[[(2R,3S)-2-(2,4-Difluorophenyl)-3-methyloxiranyl]methyl]-1H-1,2,4-triazole | 1-[[(2R,3S)-2-(2,4-Difluorophenyl)-3-methyloxiranyl]methyl]-1H-1,2,4-triazole is a useful intermediate for the synthesis of sulfur-containing antifungal azoles was synthesized. Group: Biochemicals. Grades: Highly Purified. CAS No. 127000-90-2. Pack Sizes: 500mg, 1g. Molecular Formula: C12H11F2N3O, Molecular Weight: 251.23. US Biological Life Sciences. | Worldwide |
| 1-((2R,3S)-2-(benzyloxy)pentan-3-yl)-4-(4-(4-(4-hydroxyphenyl)piperazin-1-yl)phenyl)-1H-1,2,4-triazol-5(4H)-one | 1-((2R,3S)-2-(benzyloxy)pentan-3-yl)-4-(4-(4-(4-hydroxyphenyl)piperazin-1-yl)phenyl)-1H-1,2,4-triazol-5(4H)-one is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. CAS No. 2243786-00-5. Molecular formula: C30H35N5O3. Mole weight: 513.64. | |
| 1-((2R,3S,4S,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione | 1-((2R,3S,4S,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione is an efficacious pharmaceutical compound that has been extensively studied to treat viral infections caused by herpes simplex virus (HSV), varicella-zoster virus (VZV), and cytomegalovirus (CMV). The remarkable feature of this drug is its ability to effectively inhibit viral DNA polymerase, thereby halting viral replication and preventing spread. As nucleoside analogue, it is a preferred choice for combination therapy to achieve superior antiviral potency. The exquisite chemical structure of this compound enables it to bind to the viral polymerase in a unique manner, conferring its remarkable therapeutic benefit. Molecular formula: C10H13FN2O5. Mole weight: 260.22. | |
| 1-((2R,4aR,7R,8S,8aS)-8-Hydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)pyrimidine-2,4(1H,3H)-dione | 1-((2R,4aR,7R,8S,8aS)-8-Hydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)pyrimidine-2,4(1H,3H)-dione is a promising therapeutic agent that is yet to gain approval from the FDA. This potential drug candidate has been reported to have beneficial effects in mitigating neurodegenerative disorders like Alzheimer's and Parkinson's disease through efficient amyloid beta and alpha-synuclein proteins aggregation inhibition. Synonyms: 2-(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)-1,5-anhydro-2-deoxy-4,6-O-[(R)-phenylmethylene]-D-altritol. CAS No. 401906-98-7. Molecular formula: C17H18N2O6. Mole weight: 346.33. | |
| 1- ( ( (2R, 4R) -4- ( (Benzyloxy) methyl) -2- (2, 4-difluorophenyl) tetrahydrofuran-2-yl) methyl) -1H-1, 2, 4-triazole | 1- ( ( (2R, 4R) -4- ( (Benzyloxy) methyl) -2- (2, 4-difluorophenyl) tetrahydrofuran-2-yl) methyl) -1H-1, 2, 4-triazole is an impurity of Posaconazole, an orally active triazole antifungal. Group: Biochemicals. Grades: Highly Purified. CAS No. 165115-83-3. Pack Sizes: 100mg, 500mg. Molecular Formula: C21H21F2N3O2. US Biological Life Sciences. | Worldwide |
| 1-((2R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3,3-difluoro-4-hydroxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione | 1-((2R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3,3-difluoro-4-hydroxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Uses: Designed for use in research and industrial production. Product Category: Nucleosides. CAS No. 1701426-99-4. Molecular formula: C30H28F2N2O7. Mole weight: 566.56. Purity: >98%. Product ID: PR1701426994. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- ( (2R, 4S, 5R) -4- ( (Triethylsilyl) oxy) -5- ( ( (triethylsilyl) oxy) methyl) tetrahydrofuran-2-yl) -5-vinylpyrimidine-2, 4 (1H, 3H) -dione | 1- ( (2R, 4S, 5R) -4- ( (Triethylsilyl) oxy) -5- ( ( (triethylsilyl) oxy) methyl) tetrahydrofuran-2-yl) -5-vinylpyrimidine-2, 4 (1H, 3H) -dione, a compound utilized in the biomedicine industry, shows potent inhibitory activity against enzymes responsible for the replication of cancer cells and viruses and serves as a treatment option for a broad range of diseases, such as cancer and viral infections. Synonyms: 1- ( (2R, 4S, 5R) -4- ( (Triethylsilyl) oxy) -5- ( ( (triethylsilyl) oxy) methyl) tetrahydrofuran-2-yl) -5-vinylpyrimidine-2, 4 (1H, 3H) -dione; E81747. Grades: 97%. Molecular formula: C23H42N2O5Si2. Mole weight: 482.76. | |
| 1-((2R,4S,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxy-3-methylenetetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione | 1-((2R,4S,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxy-3-methylenetetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione. Uses: Designed for use in research and industrial production. Product Category: Nucleosides. Molecular formula: C32H32N2O7. Mole weight: 556.62. Purity: >98%. Product ID: PR01181. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-((2R,4S,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxy-3-methylenetetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione | 1-((2R,4S,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxy-3-methylenetetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Uses: Designed for use in research and industrial production. Product Category: Nucleosides. Molecular formula: C31H30N2O7. Mole weight: 542.59. Purity: >99%. Product ID: PR01190. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- ( (2R, 5S) -2-Isopropyl-5-methylcyclohexylidene) pyrrolidin-1-ium | 1- ( (2R, 5S) -2-Isopropyl-5-methylcyclohexylidene) pyrrolidin-1-ium is an intermediate in the synthesis of (±)-Isomenthone, a consistuent of some commerical essential oils with antimicrobial and antioxidant properties. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g. Molecular Formula: C14H26N, Molecular Weight: 208.36. US Biological Life Sciences. | Worldwide |
| 1-[(2R,6S)-6-[(bis(4-methoxyphenyl)(phenyl)methoxy)methyl]morpholin-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione | 1-[(2R,6S)-6-[(bis(4-methoxyphenyl)(phenyl)methoxy)methyl]morpholin-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7'-O-DMT-morpholino uracil. Product Category: Nucleosides. CAS No. 1127343-02-5. Molecular formula: C30H31N3O6. Mole weight: 529.59. Purity: 0.98. IUPACName: 1-[(2R,6S)-6-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]morpholin-2-yl]pyrimidine-2,4-dione. Product ID: PR1127343025. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-((2R,6S)-6-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)morpholin-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione | 1-((2R,6S)-6-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)morpholin-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7'-O-DMT-morpholino thymine. Product Category: Nucleosides. CAS No. 143485-05-6. Molecular formula: C31H33N3O6. Mole weight: 543.62. Purity: 0.98. IUPACName: 1-[(2R,6S)-6-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]morpholin-2-yl]-5-methylpyrimidine-2,4-dione. Product ID: PR143485056. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(2R,6S)-6-(hydroxymethyl)-4-(triphenylmethyl)morpholin-2-yl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione | 1-[(2R,6S)-6-(hydroxymethyl)-4-(triphenylmethyl)morpholin-2-yl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(6-Hydroxymethyl-4-trityl-morpholin-2-yl)-5-methyl-1H-pyrimidine-2,4-dione. Product Category: Nucleosides. CAS No. 914361-76-5. Molecular formula: C29H29N3O4. Mole weight: 483.57. Purity: 0.98. IUPACName: 1-[(2R,6S)-6-(hydroxymethyl)-4-tritylmorpholin-2-yl]-5-methylpyrimidine-2,4-dione. Product ID: PR914361765. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-((2R,6S)-6-(Hydroxymethyl)morpholin-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione | 1-((2R,6S)-6-(Hydroxymethyl)morpholin-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione, a small molecule inhibitor, possesses remarkable potency against various cancer types. Its mechanism of action involves targeting proteins essential for cancer cell growth and replication, promoting tumor shrinkage and cell death. As demonstrated in lung, breast, colon, and ovarian cancer, it exhibits impressive antitumor activity, embodying a promising candidate for cancer therapy. Synonyms: Morpholino thymidine; 1-((2R,6S)-6-(hydroxymethyl)morpholin-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 1-[(2R,6S)-6-(Hydroxymethyl)-2-morpholinyl]-5-methyl-2,4(1H,3H)-pyrimidinedione; YML1Y6H5HD; 1-[(2R,6S)-6-(hydroxymethyl)morpholin-2-yl]-5-methylpyrimidine-2,4-dione; 1-((2R,6S)-6-(Hydroxymethyl)-2-morpholinyl)-5-methyl-2,4(1H,3H)-pyrimidinedione; 1-(6-Hydroxymethyl-morpholin-2-yl)-5-methyl-1H-pyrimidine-2,4-dione; 2,4(1H,3H)-Pyrimidinedione, 1-((2R,6S)-6-(hydroxymethyl)-2-morpholinyl)-5-methyl-; UNII-YML1Y6H5HD; SCHEMBL24420143; CS-0100784; A897935. CAS No. 179073-10-0. Molecular formula: C10H15N3O4. Mole weight: 241.24. | |
| 1-((2R,6S)-6-(Hydroxymethyl)morpholin-2-yl)pyrimidine-2,4(1H,3H)-dione | 1-((2R,6S)-6-(Hydroxymethyl)morpholin-2-yl)pyrimidine-2,4(1H,3H)-dione, a critically important pharmaceutical component, serves as a fundamental precursor in synthesizing a spectrum of lifesaving medications, crucially employed in combating ailments like cancer, inflammation, and viral infections across varied biological settings and therapeutic contexts. Synonyms: 1-[(2R,6S)-6-(Hydroxymethyl)-2-morpholinyl]-2,4(1H,3H)-pyrimidinedione. Grades: 97%. CAS No. 109205-43-8. Molecular formula: C9H13N3O4. Mole weight: 227.22. | |
| 12(R)-HETE | 12(R)-HETE is a metabolite of Arachidonic acid, AA (HY-109590) and can be found in skin from psoriatic lesions. 12(R)-HETE induces lymphocytes chemotaxis, stimulates calcium mobilization and chemotaxis in neutrophils via the BLT1 receptor, activates the aryl hydrocarbon receptor, and inhibits Na+/K+ ATPase activity in the corneal epithelium [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 82337-46-0. Pack Sizes: 5 μg (312.04 μM * 50 μL in Ethanol); 10 μg (312.04 μM * 100 μL in Ethanol); 25 μg (312.04 μM * 250 μL in Ethanol); 50 μg (312.04 μM * 500 μL in Ethanol). Product ID: HY-124404. | |
| 12R-Hydroxy-9-cis-octadecenoic Acid | 12R-Hydroxy-9-cis-octadecenoic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 12R-hydroxy-9Z-octadecenoic acid. Product Category: Fatty Acids and Ester Homologs. Appearance: Colorless Liquid. CAS No. 141-22-0. Molecular formula: C18H34O3. Mole weight: 298.5. Purity: 99%+. Product ID: ACM141220. Alfa Chemistry ISO 9001:2015 Certified. Categories: RICINOLEIC ACID, 12-hydroxy-9-cis-octadecenoic acid. | |
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