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| Product | Description | |
|---|---|---|
| 5-(1-Methylcyclopropyl)picolinic acid | 5-(1-Methylcyclopropyl)picolinic acid. Uses: Designed for use in research and industrial production. Product Category: Building Block Series Products. CAS No. 1936526-25-8. Purity: 0.97. Product ID: ACM1936526258. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 5-(1-Methylethyl)-1,2,4-oxadiazol-3(2H)-one | 5-(1-Methylethyl)-1,2,4-oxadiazol-3(2H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(1-METHYLETHYL)-1,2,4-OXADIAZOL-3(2H)-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 55375-87-6. Molecular formula: C5H8N2O2. Mole weight: 128.13. Product ID: ACM55375876. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(1-Methyl-piperidin-4-yl)-1H-indazole | 5-(1-Methyl-piperidin-4-yl)-1H-indazole. Group: Biochemicals. Grades: Reagent Grade. CAS No. 885272-53-7. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. |  Worldwide |
| 5-(1-Naphthyl)-5-oxovaleric acid | 5-(1-Naphthyl)-5-oxovaleric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(1-NAPHTHYL)-5-OXOVALERIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 59345-41-4. Molecular formula: C15H14O3. Mole weight: 242.27. Purity: 0.96. IUPACName: 5-naphthalen-1-yl-5-oxopentanoic acid. Canonical SMILES: C1=CC=C2C(=C1)C=CC=C2C(=O)CCCC(=O)O. Density: 1.216g/cm³. Product ID: ACM59345414. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(1-Piperazinyl)-2-benzofurancarboxylic Acid Ethyl Ester-d4 Hydrochloride | 5-(1-Piperazinyl)-2-benzofurancarboxylic Acid Ethyl Ester-d4 Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-(1-Piperazinyl)-2-benzofurancarboxylic acid ethyl ester hydrochloride | 5-(1-Piperazinyl)-2-benzofurancarboxylic acid ethyl ester hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 5-(piperazin-1-yl)benzofuran-2-carboxylate hydrochloride, 765935-67-9, AGN-PC-005MBV, CTK8B6404, MolPort-005-933-362, ANW-53405, AKOS015999471, AK-93367, ethyl 5-piperazin-1-yl-1-benzofuran-2-carboxylate;hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 765935-67-9. Molecular formula: C15H19ClN2O3. Mole weight: 310.775960 [g/mol]. Purity: 0.96. IUPACName: ethyl 5-piperazin-1-yl-1-benzofuran-2-carboxylate;hydrochloride. Canonical SMILES: CCOC(=O)C1=CC2=C(O1)C=CC(=C2)N3CCNCC3.Cl. Product ID: ACM765935679. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(1-Piperazinyl)-2-benzofurancarboxylic Acid Ethyl Ester Hydrochloride | 5-(1-Piperazinyl)-2-benzofurancarboxylic Acid Ethyl Ester Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 765935-67-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-(1-Piperazinyl)benzofuran-2-carboxylic Acid-d8 | 5-(1-Piperazinyl)benzofuran-2-carboxylic Acid-d8. Group: Biochemicals. Alternative Names: 5-(1-Piperazinyl)-2-benzofurancarboxylic Acid-d8. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-(1-Piperidinylmethyl)-2-thiophenecarbaldehyde | 5-(1-Piperidinylmethyl)-2-thiophenecarbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(1-PIPERIDINYLMETHYL)-2-THIOPHENECARBALDEHYDE;5-(PIPERIDIN-1-YLMETHYL)THIOPHENE-2-CARBALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 7136-41-6. Molecular formula: C11H15NOS. Mole weight: 209.31. Product ID: ACM7136416. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(1-Piperidyl)furan-2-carbaldehyde | 5-(1-Piperidyl)furan-2-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(1-piperidyl)furan-2-carbaldehyde;5-(1-PIPERIDINYL)-2-FURALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 22868-60-6. Molecular formula: C10H13NO2. Product ID: ACM22868606. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-(Piperidin-1-Yl)Furan-2-Carbaldehyde. | |
| 5-(1-Propynyl)-2'-deoxycytidine | 5-(1-Propynyl)-2'-deoxycytidine is a potent antiviral compound used in research of a range of DNA and RNA viruses, including hepatitis B and C viruses, HIV is and herpes simplex viruses. This nucleoside analog inhibits viral DNA research and development, thus hindering viral replication. Synonyms: Cytidine, 2'-deoxy-5-(1-propynyl)-; Cytidine,2'-deoxy-5-(1-propyn-1-yl)-; Cytidine, 2'-deoxy-5-(1-propyn-1-yl)-; 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-prop-1-ynylpyrimidin-2-one; 2'-deoxy-5-propynylcytidine; 5-Propynyl-2'-deoxycytidine;2'-deoxy-5-(1-propyn-1-yl)-cytidine; 5-(1-PROPYNYL)-2/'-DEOXYCYTIDINE;4-amino-1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-(prop-1-ynyl)pyrimidin-2(1H)-one. Grades: ≥ 90%. CAS No. 117693-24-0. Molecular formula: C12H15N3O4. Mole weight: 265.27. |  |
| 5-(1-Propynyl)-2'-deoxyuridine | 5-(1-Propynyl)-2'-deoxyuridine, a powerful antiviral agent employed in the field of biomedical sciences, showcases exceptional therapeutic capabilities against Herpes simplex virus and Varicella zoster virus. Through inhibition of viral DNA synthesis, this nucleoside analogue exhibits utmost efficacy in combating herpes infections. Grades: ≥ 97%. CAS No. 84558-94-1. Molecular formula: C12H14N2O5. Mole weight: 266.25. | |
| 5-(1-Propynyl)-2'-O-methylcytidine | 5-(1-Propynyl)-2'-O-methylcytidine is a robust and efficacious antiviral compound, finding profound utility in the research of various virological malaises such as respiratory syncytial virus (RSV), influenza and hemorrhagic fever viruses. Its mechanism of action lies in thwarting viral replication and averting viral dissemination within the host organism. Synonyms: 4-amino-1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-5-prop-1-ynylpyrimidin-2-one; Cytidine, 2'-O-methyl-5-(1-propynyl)- (9CI); 4-Amino-1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-5-(prop-1-yn-1-yl)pyrimidin-2(1H)-one; 2'-O-Methyl-5-prop-1-yn-1-ylcytidine; Cytidine,2'-O-methyl-5-(1-propynyl)-(9ci); 4-amino-1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-5-(prop-1-ynyl)pyrimidin-2(1H)-one. Grades: ≥ 95%. CAS No. 179817-96-0. Molecular formula: C13H17N3O5. Mole weight: 295.29. | |
| 5-(1-Propynyl)-2'-O-methyluridine | 5-(1-Propynyl)-2'-O-methyluridine is a remarkable potent antiviral compound acting as an expert inhibitor of RNA viruses, boasting an ability to curb the notorious influenza virus. Synonyms: 1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-5-prop-1-ynylpyrimidine-2,4-dione; 1-((2R,3R,4R,5R)-4-Hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-5-(prop-1-yn-1-yl)pyrimidine-2,4(1H,3H)-dione;2'-O-Methyl-5-prop-1-yn-1-yluridine; 5-(1-PROPYNYL)-2/'-O-METHYLURIDINE; Uridine,2'-O-methyl-5-(1-propynyl)-(9ci); 1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-5-(prop-1-ynyl)pyrimidine-2,4(1H,3H)-dione. Grades: ≥ 97%. CAS No. 179817-95-9. Molecular formula: C13H16N2O6. Mole weight: 296.28. | |
| 5-(1-PYRROLIDINYL)-2-THIOPHENECARBALDEHYDE | 5-(1-PYRROLIDINYL)-2-THIOPHENECARBALDEHYDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-000-877-416, ZINC03883724, CID7062191, 2Z-0702, 24372-47-2. Product Category: Heterocyclic Organic Compound. CAS No. 24372-47-2. Molecular formula: C9H11NOS. Mole weight: 181.25. Purity: 0.96. IUPACName: 5-pyrrolidin-1-ylthiophene-2-carbaldehyde. Canonical SMILES: C1CCN(C1)C2=CC=C(S2)C=O. Density: 1.249g/cm³. Product ID: ACM24372472. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(1-PYRROLIDINYL)-3-PENTYN-1-OL 95% | 5-(1-PYRROLIDINYL)-3-PENTYN-1-OL 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-pyrrolidin-1-ylpent-3-yn-1-ol, AC1MU7O2, Ambcb5564972, MolPort-004-777-106, AKOS003604390, 5-(PYRROLIDIN-1-YL)PENT-3-YN-1-OL, 550302-87-9. Product Category: Heterocyclic Organic Compound. CAS No. 550302-87-9. Molecular formula: C9H15NO. Mole weight: 153.2235. Purity: 0.96. IUPACName: 5-pyrrolidin-1-ylpent-3-yn-1-ol. Density: 1.037g/cm³. Product ID: ACM550302879. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(1-pyrrolidinylmethyl)thiophene-2-boronic acid pinacol ester | 5-(1-pyrrolidinylmethyl)thiophene-2-boronic acid pinacol ester. Group: Salt. Product ID: 1-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methyl]pyrrolidine. Molecular formula: 293.2g/mol. Mole weight: C15H24BNO2S. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (S2)CN3CCCC3. InChI=1S/C15H24BNO2S/c1-14 (2)15 (3, 4)19-16 (18-14)13-8-7-12 (20-13)11-17-9-5-6-10-17/h7-8H, 5-6, 9-11H2, 1-4H3. VWOUUXTUYSWOCT-UHFFFAOYSA-N. |  |
| 51-Synthetic Pyrethroid Insecticides | 51-Synthetic Pyrethroid Insecticides. Uses: For analytical and research use. Group: Environmental proficiency testing. Catalog: APS004836. Format: 1 x 500mL sample; 1 x 10mL spiking solution. |  |
| 5-(1-tert-Butyloxycarbonyl-2,3-dihydro-1H-indol-5-yl)-7-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine | Intermediate in the synthesis of GSK PERK Inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 5,20(22)-Cholestadien-3β-ol | 5,20(22)-Cholestadien-3β-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,20(22)-CHOLESTADIEN-3-BETA-OL;5,22-CHOLESTADIEN-3-BETA-OL;5,22E-CHOLESTADIEN-3-BETA-OL;22E-DEHYDROCHOLESTEROL;22-DEHYDROCHOLESTEROL;22-DEHYDROCHOLESTEROL (CIS);22-DEHYDROCHOLESTEROL (TRANS);22Z-DEHYDROCHOLESTEROL. Product Category: Steroidal Compounds. CAS No. 34347-28-9. Molecular formula: C27H44O. Mole weight: 384.64. Purity: 95%+. IUPACName: (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(E,2R)-6-methylhept-3-en-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol. Canonical SMILES: CC(C)CC=CC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C. Density: 0.99g/cm³. Product ID: ACM34347289. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,20α,22α,25d-Spirosten-3β-ol | 5,20α,22α,25d-Spirosten-3β-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diosgenin; DELTA 5,20A,22A,25D-SPIROSTEN-3BETA-OL; (25R)-5-Spirosten-3β-ol; 3β-Hydroxy-5-spirostene. Product Category: Steroidal Compounds. Appearance: Flaky or needle crystal. CAS No. 512-04-9. Molecular formula: C27H42O3. Mole weight: 414.62. Purity: 0.95. IUPACName: diosgenin. Canonical SMILES: CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CC=C6C5(CCC(C6)O)C)C)C)OC1. Density: 1.13 g/cm³. ECNumber: 208-134-3. Product ID: ACM512049. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-[2-(1-Ethyl-4-methyltetrazol-5-ylidene)ethylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one | 5-[2-(1-Ethyl-4-methyltetrazol-5-ylidene)ethylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 246-443-5, CID91230, 24738-19-0, 3-Allyl-5-((1-ethyl-1,4-dihydro-4-methyl-5H-tetrazol-5-ylidene)ethylidene)-2-thioxothiazolidin-4-one. Product Category: Heterocyclic Organic Compound. CAS No. 24738-19-0. Molecular formula: C12H15N5OS2. Mole weight: 309.41 g/mol. Purity: 0.96. IUPACName: 5-[2-(1-ethyl-4-methyltetrazol-5-ylidene)ethylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one. Density: 1.35g/cm³. Product ID: ACM24738190. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-((2-((2,3-Dimethyl-2H-indazol-6-yl)(methyl)amino)pyrimidin-4-yl)amino)-2-methylbenzenesulfonamide Hydrochloride | 5-((2-((2,3-Dimethyl-2H-indazol-6-yl)(methyl)amino)pyrimidin-4-yl)amino)-2-methylbenzenesulfonamide Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS004800. Format: Neat. Shipping: Cold 2-8C. | |
| 5-(2-((2-(5-carbamoylthiophen-2-yl)-2-oxoethyl)thio)thiazol-4-yl)thiophene-2-carboxamide | 5-(2-((2-(5-carbamoylthiophen-2-yl)-2-oxoethyl)thio)thiazol-4-yl)thiophene-2-carboxamide. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H11N3O3S4. Mole Weight: 409.51. Catalog: APB10267. | |
| 5-[(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)amino]pentanoic acid | 5-[(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)amino]pentanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pomalidomide-C4-COOH; Pomalidomide 4'-alkylC4-acid. Product Category: PROTAC Library. CAS No. 2225940-48-5. Molecular formula: C18H19N3O6. Mole weight: 373.36. Purity: 0.95. IUPACName: 5-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]pentanoic acid. Product ID: PR2225940485. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-[(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)amino]pentanoic acid | 5-[(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)amino]pentanoic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2412056-33-6. Molecular formula: C18H19N3O6. Mole weight: 373.36. Product ID: PR2412056336. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-[(2-(2-aminoethoxy)ethyl)amino]-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione | 5-[(2-(2-aminoethoxy)ethyl)amino]-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-((2-(2-aminoethoxy)ethyl)amino)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione. Product Category: E3 Ligase Ligand. CAS No. 2412056-16-5. Molecular formula: C17H20N4O5. Mole weight: 360.3645. Purity: 0.95. IUPACName: 5-[2-(2-aminoethoxy)ethylamino]-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione. Product ID: PR2412056165. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2-(2-bromoethoxy)ethoxy)-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione | 5-(2-(2-bromoethoxy)ethoxy)-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand-Linker. Molecular formula: C17H17BrN2O6. Mole weight: 425.2307. Purity: 0.95. Product ID: PR01027. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,22-Cholestadien-24β-ethyl-3β-ol | 5,22-Cholestadien-24β-ethyl-3β-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: STIGMASTA-5,22-DIEN-3-OL,(3B,22E)-; 24S-ethylcholest-5,22-dien-3β-ol; STIGMASTEROL (STIGMASTERIN); Stigmasterin; isofucosterol; 5,22-stigmastadien-3β-ol; STIGMASTEROL(P); stigmasterin; stigmasta-5,22-dien-3β-ol; Stigmastero; Stigmasterol; SULFISOXAZOLE; PHYTOSTEROL; Anti-stiffness factor. Product Category: Steroidal Compounds. Appearance: white solid. CAS No. 83-48-7. Molecular formula: C29H48O. Mole weight: 412.69. Purity: 95%+. IUPACName: (3S,8S,9S,10R,13R,14S,17R)-17-[(E,2R,5S)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol. Canonical SMILES: CCC(C=CC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)C(C)C. Density: 1.070 g/cm³ (20ºC). ECNumber: 201-482-7. Product ID: ACM83487. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,22-Cholestadien-24β-ethyl-3β-ol acetate | 5,22-Cholestadien-24β-ethyl-3β-ol acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (22E)-Stigmasta-5,22-dien-3-yl acetate;3beta-Acetoxystigmasta-5,22-diene;Stigmasta-5,22-dien-3beta-ol, acetate;Stigmasta-5,22-dien-3-ol, acetate, (3beta)-;Stigmasta-5,22-dien-3-ol, acetate, (3beta,22E)-;5,22-STIGMASTADIEN-3-BETA-OL ACETATE;5,22-CHOLESTAD. Product Category: Steroidal Compounds. CAS No. 4651-48-3. Molecular formula: C31H50O2. Mole weight: 454.73. Purity: 95%+. IUPACName: [(3S,8S,9S,10R,13R,14S,17R)-17-[(E,2R,5S)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]acetate. Canonical SMILES: CCC(C=CC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)C)C)C)C(C)C. Density: 0.99 g/cm³. ECNumber: 225-082-7. Product ID: ACM4651483. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,22-Cholestadien-24β-methyl-3β-ol | 5,22-Cholestadien-24β-methyl-3β-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3S,8S,9S,10R,13R,14S,17R)-17-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol. Product Category: Steroidal Compounds. CAS No. 474-67-9. Molecular formula: C28H46O. Mole weight: 398.66. Purity: 95%+. IUPACName: (3S,8S,9S,10R,13R,14S,17R)-17-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol. Canonical SMILES: CC(C)C(C)C=CC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C. Density: 0.99g/cm³. ECNumber: 207-486-5. Product ID: ACM474679. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-[2-(2-Phenyl)ethyl]phenyl-1H-tetrazole | 5-[2-(2-Phenyl)ethyl]phenyl-1H-tetrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-[2-(2-PHENYL)ETHYL]PHENYL-1H-TETRAZOLE, 138944-20-4. Product Category: Heterocyclic Organic Compound. CAS No. 138944-20-4. Molecular formula: C15H14N4. Mole weight: 250.298460 [g/mol]. Purity: 0.96. IUPACName: 1-phenyl-5-(2-phenylethyl)tetrazole. Canonical SMILES: C1=CC=C(C=C1)CCC2=NN=NN2C3=CC=CC=C3. Product ID: ACM138944204. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL6955545. | |
| 5,22z-Cholestadien-3β-ol | 5,22z-Cholestadien-3β-ol. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 26033-10-3. Molecular formula: C27H44O. Mole weight: 384.64. Purity: 95%+. Product ID: ACM26033103. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl) tetrazole | 5-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl) tetrazole, a chemical compound, plays a pivotal role in detecting glycosyltransferases. Besides, it is also used to synthesize galactosylated nucleosides, which have substantiated clinical importance in both cancer and antiviral therapeutic interventions. CAS No. 64714-42-7. Molecular formula: C15H20N4O9. Mole weight: 400.34. | |
| 5-[2-(3,4-Dimethylphenyl)-2-phenylethyl]-1H-imidazole hydrochloride | 5-[2-(3,4-Dimethylphenyl)-2-phenylethyl]-1H-imidazole hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[2-(3,4-Dimethylphenyl)-2-phenylethyl]-1H-imidazole Monohydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 132287-17-3. Molecular formula: C19H21ClN2. Mole weight: 312.84. Purity: 0.96. IUPACName: 5-[2-(3,4-dimethylphenyl)-2-phenylethyl]-1H-imidazole hydrochloride. Canonical SMILES: CC1=C(C=C(C=C1)C(CC2=CN=CN2)C3=CC=CC=C3)C.Cl. Product ID: ACM132287173. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-[2-(3,4-Dimethylphenyl)-2-phenylethyl]-1H-imidazole hydrochloride | 5-[2-(3,4-Dimethylphenyl)-2-phenylethyl]-1H-imidazole hydrochloride. Group: Biochemicals. Alternative Names: 4-[2-(3,4-Dimethylphenyl)-2-phenylethyl]-1H-imidazole monohydrochloride. Grades: Highly Purified. CAS No. 132287-17-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C19H21ClN2. US Biological Life Sciences. | Worldwide |
| 5-(2',3',5'-Tri-O-benzyl-b-D-ribofuranosyl)-3-methyl-2-benzyloxypyridine | 5-(2',3',5'-Tri-O-benzyl-b-D-ribofuranosyl)-3-methyl-2-benzyloxypyridine is an important compound in the biomedical industry. This compound is utilized in the development of novel antiviral drugs targeting specific diseases. It exhibits potential in inhibiting viral replication and offers promising therapeutic benefits against viral infections. Visit reputable sources for more detailed information on this compound's antiviral activities in the biomedical field. Synonyms: 5-(2,3,5-Tri-O-benzyl-beta-D-ribofuranosyl)-3-methyl-2-benzyloxypyridine; 2-(benzyloxy)-5-((2S,3S,4R,5R)-3,4-bis(benzyloxy)-5-((benzyloxy)methyl)tetrahydrofuran-2-yl)-3-methylpyridine. Grades: ≥95%. CAS No. 1846584-69-7. Molecular formula: C39H39NO5. Mole weight: 601.73. | |
| 5-(2,3-Dichlorophenyl)dihydro-2(3H)-furanone | Intermediate in the preparation of Sertraline ( impurity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)-2,3-dihydrothieno[3,4-b][1,4]dioxine | 5-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)-2,3-dihydrothieno[3,4-b][1,4]dioxine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2',3,3'-Tetrahydro-5,5'-Bithieno[3,4-B][1,4]Dioxine. Appearance: White solid. CAS No. 195602-17-6. Molecular formula: C12H10O4S2. Mole weight: 282.34. Purity: 0.95. Product ID: ACM195602176. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-[(2,3-Dimethylphenoxy)methyl]-4-methyl-4H-1,2,4-triazole-3-thiol | 5-[(2,3-Dimethylphenoxy)methyl]-4-methyl-4H-1,2,4-triazole-3-thiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-001-586-073, STK411827, BAS 08847945, ALBB-003404, ZINC05520390, CID1092713, 5-[(2,3-dimethylphenoxy)methyl]-4-methyl-4H-1,2,4-triazole-3-thiol, 5-(2,3-Dimethyl-phenoxymethyl)-4-methyl-4H-[1,2,4]triazole-3-thiol, 669705-46-8. Product Category: Heterocyclic Organic Compound. CAS No. 669705-46-8. Molecular formula: C12H15N3OS. Mole weight: 249.332000 [g/mol]. Purity: 0.96. IUPACName: 3-[(2,3-dimethylphenoxy)methyl]-4-methyl-1H-1,2,4-triazole-5-thione. Canonical SMILES: CC1=C(C(=CC=C1)OCC2=NNC(=S)N2C)C. Density: 1.23g/cm³. Product ID: ACM669705468. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2,3-Dimethylphenyl)-1,3,4-oxadiazol-2-amine | 5-(2,3-Dimethylphenyl)-1,3,4-oxadiazol-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2,3-DIMETHYLPHENYL)-1,3,4-OXADIAZOL-2-AMINE, Ambcb4032436, CTK7E1451, MolPort-004-316-309, ZINC19277339, AKOS000157166, AG-C-59723, MCULE-7946987178, 1016705-98-8. Product Category: Heterocyclic Organic Compound. CAS No. 1016705-98-8. Molecular formula: C10H11N3O. Mole weight: 189.213840 [g/mol]. Purity: 0.96. IUPACName: 5-(2,3-dimethylphenyl)-1,3,4-oxadiazol-2-amine. Canonical SMILES: CC1=CC=CC(=C1C)C2=NN=C(O2)N. Product ID: ACM1016705988. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2,3-Epoxypropoxy)-3,4-dihydrocarbostyril | Used in the preparation of central nervous system depressants. Intermediate in the synthesis of Carteolol , a β-Adrenergic blocker and an antiarrhythmic agent. Carbostyril derivative. Group: Biochemicals. Alternative Names: 3,4-Dihydro-5-(2-oxiranylmethoxy)-2(1H)-quinolinone. Grades: Highly Purified. CAS No. 51781-14-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-[2-[4-(1,2-Benzisothiazol-3-yl)-1-piperazinyl]ethyl]-4-chloro-2-nitro-benzeneacetic Acid | Ziprasidone derivative. Group: Biochemicals. Alternative Names: [2-Nitro-5-[2-[4-(1,2-benzisothiazol-3-yl)piperazin-1-yl]ethyl]-4-chlorophenyl]acetic Acid. Grades: Highly Purified. CAS No. 160384-40-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-[2-[4-(1,2-Benzisothiazol-3-yl)-1-piperazinyl]ethyl-4-chloro-2-nitrophenol | Impurity in the synthesis of the antipsychotic agent Ziprasidone. Group: Biochemicals. Alternative Names: 3-[4-[2-(2-Chloro-5-hydroxy-4-nitrophenyl)ethyl]-1-piperazinyl]-1,2-Benzisothiazole. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-(2,4,6-trihydroxyphenoxy)benzene-1,2,3-triol | 5-(2,4,6-trihydroxyphenoxy)benzene-1,2,3-triol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 53254-99-2. Molecular Formula: C12H10O7. Mole Weight: 266.21. Catalog: APB53254992. | |
| 5-(2,4,6-Trimethylphenyl)-5-oxovaleric acid,97% | 5-(2,4,6-Trimethylphenyl)-5-oxovaleric acid,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2,4,6-TRIMETHYLPHENYL)-5-OXOVALERIC ACID, 500892-07-9, 5-oxo-5-(2,4,6-trimethylphenyl)pentanoic acid, NSC171233, AC1L6TSF, AC1Q2HSX, SureCN6626204, CTK4J2124, MolPort-005-234-969, AKOS009241924, AG-F-68091, MCULE-3311945362, NSC-171233, KB-195550, EN300-43460, T6397679. Product Category: Heterocyclic Organic Compound. CAS No. 500892-07-9. Molecular formula: C14H18O3. Mole weight: 234.290920 [g/mol]. Purity: 0.96. IUPACName: 5-oxo-5-(2,4,6-trimethylphenyl)pentanoic acid. Density: 1.095g/cm³. Product ID: ACM500892079. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,24-Cholestadien-3β-ol | 5,24-Cholestadien-3β-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Desmosterol; 3ß-hydroxy-5,24-cholestadiene; DESMOSTEROL. Product Category: Steroidal Compounds. Appearance: WHITE POWDER. CAS No. 313-04-2. Molecular formula: C27H44O. Mole weight: 384.64. Purity: 95%+. IUPACName: (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol. Canonical SMILES: CC(CCC=C(C)C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C. Density: 1 g/cm³. ECNumber: 206-236-2. Product ID: ACM313042. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,24-Cholestadien-3β-ol acetate | 5,24-Cholestadien-3β-ol acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,24-CHOLESTADIEN-3BETA-OL 3-ACETATE;5,24-CHOLESTADIEN-3-BETA-OL ACETATE;24-DEHYDROCHOLESTEROL ACETATE;DESMOSTEROL ACETATE;5,24-Cholestadien-3β-ol acetate;Cholesta-5,24-dien-3β-ol 3-acetate;Cholesta-5,24-dien-3β-ol acetate. Product Category: Steroidal Compounds. CAS No. 2665-4-5. Molecular formula: C29H46O2. Mole weight: 426.67. Purity: 95%+. IUPACName: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]acetate. Canonical SMILES: CC(CCC=C(C)C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)C)C)C. Product ID: ACM2665045. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2,4-Dichloro-5-fluorophenyl)isoxazole-3-carboxylic acid | 5-(2,4-Dichloro-5-fluorophenyl)isoxazole-3-carboxylic acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 763109-73-5. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(2,4-Dichlorophenyl)-1H-tetrazole | 5-(2,4-Dichlorophenyl)-1H-tetrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 50907-22-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 5-(2,4-Dichlorophenyl)-1H-tetrazole | 5-(2,4-Dichlorophenyl)-1H-tetrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2,4-Dichlorophenyl)-1H-Tetrazole, ST50408232, 50907-22-7, 5-(2,4-dichlorophenyl)-1H-1,2,3,4-tetraazole, Maybridge1_003716, AC1MTZAL, AC1Q3JEP, ACMC-1AP2P, SureCN705941, AC1Q3I55, CTK3J6726, HMS552A20, MolPort-001-791-733, ACT08195, SBB079283, AKOS005265162, 5-(2,4-dichlorophenyl)-2H-tetrazole, AG-E-38677, MCULE-2653780355, KB-98500. Product Category: Heterocyclic Organic Compound. CAS No. 50907-22-7. Molecular formula: C7H4Cl2N4. Mole weight: 215.04. Purity: 0.96. IUPACName: 5-(2,4-dichlorophenyl)-2H-tetrazole. Canonical SMILES: C1=CC(=C(C=C1Cl)Cl)C2=NNN=N2. Density: 1.574g/cm³. Product ID: ACM50907227. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2,4-Dichlorophenyl)-1H-tetrazole ≥97% (HPLC) | 5-(2,4-Dichlorophenyl)-1H-tetrazole ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 5-(2,4-Dichlorophenyl)-3-(3-nitrophenyl)-1,2,4-oxadiazole | 5-(2,4-Dichlorophenyl)-3-(3-nitrophenyl)-1,2,4-oxadiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2,4-dichlorophenyl)-3-(3-nitrophenyl)-1,2,4-oxadiazole, 694521-58-9, AG-G-70331, ZINC00460959, AC1LHHM0, Ambcb7325208, ACMC-1BC11, CTK5C9923, MolPort-002-245-514, ANW-35683, AKOS003338584, MCULE-8530851810, AK-90503, KB-40599, I14-25238. Product Category: Heterocyclic Organic Compound. CAS No. 694521-58-9. Molecular formula: C14H7Cl2N3O3. Mole weight: 336.129680 [g/mol]. Purity: 0.96. IUPACName: 5-(2,4-dichlorophenyl)-3-(3-nitrophenyl)-1,2,4-oxadiazole. Canonical SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C2=NOC(=N2)C3=C(C=C(C=C3)Cl)Cl. Product ID: ACM694521589. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2,4-Dichloro-phenyl)-4H-[1,2,4]triazole-3-thiol | 5-(2,4-Dichloro-phenyl)-4H-[1,2,4]triazole-3-thiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2,4-Dichloro-phenyl)-4H-[1,2,4]triazole-3-thiol, 4h-1,2,4-triazole-3-thiol, 5-(2,4-dichlorophenyl)-, ST4026386, AG-205/36656015, 5-(2,4-dichlorophenyl)-4H-1,2,4-triazole-3-thiol, 5-(2,4-dichlorophenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione, 26028-68-2, 3-(2,4-dichlorophenyl)-1,2,4-triazoline-5-thione, AC1LES9V, AC1Q7GHZ, AC1Q7F7G, CTK8D4422, CTK8F6337, MolPort-001-823-438, MolPort-002-697-360, MolPort-002-805-517, BB_SC-5265, AR-1G2411, BBL009605, SBB076257. Product Category: Heterocyclic Organic Compound. CAS No. 26028-68-2. Molecular formula: C8H5Cl2N3S. Mole weight: 246.12. Purity: 0.96. IUPACName: 5-(2,4-dichlorophenyl)-1,2-dihydro-1,2,4-triazole-3-thione. Canonical SMILES: C1=CC(=C(C=C1Cl)Cl)C2=NC(=S)NN2. Density: 1.68g/cm³. Product ID: ACM26028682. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5- (2, 4-Dichlorophenyl) isoxazole-3-carboxylic acid | 5- (2, 4-Dichlorophenyl) isoxazole-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 712348-40-8. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5- (2, 4-Dichlorophenyl) isoxazole-3-carboxylic acid ≥97% (HPLC) | 5- (2, 4-Dichlorophenyl) isoxazole-3-carboxylic acid ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-[(2,4-Dichlorophenyl)methylidene]-1,3-thiazolidine-2,4-dione | The esteemed 5-[(2,4-Dichlorophenyl)methylidene]-1,3-thiazolidine-2,4-dione is a highly efficacious agent utilized in the management of type 2 diabetes mellitus. By enhancing insulin secretion and suppressing hepatic glucose output, it diligently lowers blood glucose concentrations, thereby promoting normoglycemia. Its demonstrated efficacy and mechanism of action render it an alluring therapeutic option for those with the aforementioned condition. CAS No. 51244-45-2. Molecular formula: C10H5Cl2NO2S. Mole weight: 274.115. | |
| 5-(2,4-Dimethoxyphenyl)uracil | 5-(2,4-Dimethoxyphenyl)uracil. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1005386-84-4, 5-(2,4-DIMETHOXY-PHENYL)-1H-PYRIMIDINE-2,4-DIONE, 5-(2,4-Dimethoxyphenyl)uracil. Product Category: Heterocyclic Organic Compound. CAS No. 1005386-84-4. Molecular formula: C12H12N2O4. Mole weight: 248.238. Purity: 0.96. IUPACName: 5-(2,4-dimethoxyphenyl)-1H-pyrimidine-2,4-dione. Canonical SMILES: COC1=CC(=C(C=C1)C2=CNC(=O)NC2=O)OC. Product ID: ACM1005386844. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2,4-Dimethyl-1,3-thiazol-5-yl)-1,3,4-oxadiazol-2-amine | 5-(2,4-Dimethyl-1,3-thiazol-5-yl)-1,3,4-oxadiazol-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2,4-DIMETHYL-1,3-THIAZOL-5-YL)-1,3,4-OXADIAZOL-2-AMINE, 31877-60-8, F2158-1466, CTK4G7875, ZINC19093357, AKOS006306092, AG-F-06397, MCULE-1246366502, BB 0238158, 5-(dimethyl-1,3-thiazol-5-yl)-1,3,4-oxadiazol-2-amine, 5-(2,4-Dimethyl-thiazol-5-yl)-[1,3,4]oxadiazol- 2-ylamine. Product Category: Heterocyclic Organic Compound. CAS No. 31877-60-8. Molecular formula: C7H8N4OS. Mole weight: 196.229620 [g/mol]. Purity: 0.96. IUPACName: 5-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3,4-oxadiazol-2-amine. Density: 1.386g/cm³. Product ID: ACM31877608. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2,4-Dimethylphenyl)-3-methyl-5-oxovaleric acid | 5-(2,4-Dimethylphenyl)-3-methyl-5-oxovaleric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2,4-DIMETHYLPHENYL)-3-METHYL-5-OXOVALERIC ACID, 92864-22-7, CTK5H1786, AKOS006167818, AG-H-80070, KB-195557. Product Category: Heterocyclic Organic Compound. CAS No. 92864-22-7. Molecular formula: C14H18O3. Mole weight: 234.29776. Purity: 0.96. IUPACName: 5-(2,4-dimethylphenyl)-3-methyl-5-oxopentanoic acid. Canonical SMILES: CC1=CC(=C(C=C1)C(=O)CC(C)CC(=O)O)C. Density: 1.092g/cm³. Product ID: ACM92864227. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2,5-Dichloro-benzyl)-thiazol-2-ylamine | 5-(2,5-Dichloro-benzyl)-thiazol-2-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2,5-Dichloro-benzyl)-thiazol-2-ylamine, 405921-35-9, ZINC00115849, AC1LESL5, AC1Q52US, Oprea1_459666, CTK6G7761, MolPort-000-650-711, STK948605, AKOS000122187, AG-A-79656, MCULE-6799893992, ST50453890, EN300-02542, 5-(2,5-dichlorobenzyl)-1,3-thiazol-2-amine, T5381728, 5-[(2,5-dichlorophenyl)methyl]-1,3-thiazol-2-amine. Product Category: Heterocyclic Organic Compound. CAS No. 405921-35-9. Molecular formula: C10H8Cl2N2S. Mole weight: 259.14. Purity: 0.96. IUPACName: 5-[(2,5-dichlorophenyl)methyl]-1,3-thiazol-2-amine. Canonical SMILES: C1=CC(=C(C=C1Cl)CC2=CN=C(S2)N)Cl. Density: 1.458g/cm³. Product ID: ACM405921359. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2,5-Dichlorophenyl)-1H-tetrazole | 5-(2,5-Dichlorophenyl)-1H-tetrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2,5-DICHLOROPHENYL)-1H-TETRAZOLE, SBB062096, 98555-71-6, 5-(2,5-dichlorophenyl)-1H-1,2,3,4-tetraazole, SureCN5815364, AC1Q3I38, CTK5H9972, ACT08196, AG-H-99948, MCULE-2845534452, FT-0619569, ST50408341. Product Category: Heterocyclic Organic Compound. CAS No. 98555-71-6. Molecular formula: C7H4Cl2N4. Mole weight: 215.039460 [g/mol]. Purity: 0.96. IUPACName: 5-(2,5-dichlorophenyl)-2H-tetrazole. Canonical SMILES: C1=CC(=C(C=C1Cl)C2=NNN=N2)Cl. Density: 1.574g/cm³. Product ID: ACM98555716. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2 5-Dichlorophenyl)-2-furoic acid 9& | 5-(2 5-Dichlorophenyl)-2-furoic acid 9&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2evm; FC2. Product Category: Heterocyclic Organic Compound. CAS No. 186830-98-8. Molecular formula: C11H6Cl2O3. Mole weight: 257.071. Purity: 0.96. IUPACName: 5-(2,5-dichlorophenyl)furan-2-carboxylic acid. Canonical SMILES: C1=CC(=C(C=C1Cl)C2=CC=C(O2)C(=O)O)Cl. Density: 1.477g/cm³. Product ID: ACM186830988. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2,5-Dichlorophenyl)-5-oxovaleric acid | 5-(2,5-Dichlorophenyl)-5-oxovaleric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2,5-DICHLOROPHENYL)-5-OXOVALERIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 898791-29-2. Molecular formula: C11H10Cl2O3. Mole weight: 261.1. Purity: 0.96. IUPACName: 5-(2,5-dichlorophenyl)-5-oxopentanoic acid. Canonical SMILES: C1=CC(=C(C=C1Cl)C(=O)CCCC(=O)O)Cl. Density: 1.381g/cm³. Product ID: ACM898791292. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2,5-Dihydroxybenzylamino)-2-hydroxybenzoic acid | 5-(2,5-Dihydroxybenzylamino)-2-hydroxybenzoic acid. Group: Biochemicals. Alternative Names: Lavendustin C; NSC 666251. Grades: Highly Purified. CAS No. 125697-93-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C14H13NO5. US Biological Life Sciences. | Worldwide |
| 5-(2,5-Dihydroxybenzylamino)-2-hydroxybenzoic Acid (Lavendustin C) | Shows potent tyrosine kinase inhibitory activity. Group: Biochemicals. Alternative Names: Lavendustin C. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-(2,5-Dimethoxyphenyl)-5-oxovaleric acid | 5-(2,5-Dimethoxyphenyl)-5-oxovaleric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2,5-DIMETHOXYPHENYL)-5-OXOVALERIC ACID;OTAVA-BB 1043546. Product Category: Heterocyclic Organic Compound. CAS No. 63467-20-9. Molecular formula: C13H16O5. Mole weight: 252.26. Purity: 0.96. IUPACName: 5-(2,5-dimethoxyphenyl)-5-oxopentanoic acid. Canonical SMILES: COC1=CC(=C(C=C1)OC)C(=O)CCCC(=O)O. Density: 1.183g/cm³. Product ID: ACM63467209. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2,5-Dimethylpyrrol-1-yl)-indole | 5-(2,5-Dimethylpyrrol-1-yl)-indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2,5-DIMETHYLPYRROL-1-YL)-INDOLE. Product Category: Heterocyclic Organic Compound. CAS No. 151273-51-7. Molecular formula: C14H14N2. Mole weight: 210.27. Product ID: ACM151273517. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-(2,5-dimethyl-1H-pyrrol-1-yl)-1H-indole. | |
| 5-(2,5-Dioxotetrahydrofuryl)-3-methyl-3-cyclohexene-1,2-dicarboxylic anhydride | 5-(2,5-Dioxotetrahydrofuryl)-3-methyl-3-cyclohexene-1,2-dicarboxylic anhydride. Group: Monomerspolymers. CAS No. 73003-90-4. Product ID: 5-(2,5-dioxooxolan-3-yl)-7-methyl-3a,4,5,7a-tetrahydro-2-benzofuran-1,3-dione. Molecular formula: 264.23g/mol. Mole weight: C13H12O6. CC1=CC(CC2C1C(=O)OC2=O)C3CC(=O)OC3=O. InChI=1S/C13H12O6/c1-5-2-6 (7-4-9 (14)18-11 (7)15)3-8-10 (5)13 (17)19-12 (8)16/h2, 6-8, 10H, 3-4H2, 1H3. DGQOZCNCJKEVOA-UHFFFAOYSA-N. >95.0%(T). | |
| 5-(2,5-Dioxotetrahydrofuryl)-3-methyl-3-cyclohexene-1,2-dicarboxylic Anhydride, ≥95% | 5-(2,5-Dioxotetrahydrofuryl)-3-methyl-3-cyclohexene-1,2-dicarboxylic Anhydride, ≥95%. Group: Monomers. CAS No. 73003-90-4. Product ID: 5-(2,5-dioxooxolan-3-yl)-7-methyl-3a,4,5,7a-tetrahydro-2-benzofuran-1,3-dione. Molecular formula: 264.23g/mol. Mole weight: C13H12O6. CC1=CC(CC2C1C(=O)OC2=O)C3CC(=O)OC3=O. InChI=1S/C13H12O6/c1-5-2-6 (7-4-9 (14)18-11 (7)15)3-8-10 (5)13 (17)19-12 (8)16/h2, 6-8, 10H, 3-4H2, 1H3. DGQOZCNCJKEVOA-UHFFFAOYSA-N. | |
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