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| Product | Description | |
|---|---|---|
| 3,5-Diphenyl-4-(1-naphthyl)-1H-1,2,4-triazole | 3,5-Diphenyl-4-(1-naphthyl)-1H-1,2,4-triazole. Alternative Names: TAZ. CAS No. 16152-10-6. Molecular formula: C24H17N3. Mole weight: 347.41. IUPAC Name: 4-naphthalen-1-yl-3,5-diphenyl-1,2,4-triazole. SMILES: c1ccc(cc1)-c2nnc(-c3ccccc3)n2-c4cccc5ccccc45. InChI: 1S/C24H17N3/c1-3-11-19(12-4-1)23-25-26-24(20-13-5-2-6-14-20)27(23)22-17-9-15-18-10-7-8-16-21(18)22/h1-17H,AOQKGYRILLEVJV-UHFFFAOYSA-N. |  |
| 3,5-Diphenyl-4-(1-naphthyl)-1H-1,2,4-triazole | 3,5-Diphenyl-4-(1-naphthyl)-1H-1,2,4-triazole. Uses: For analytical and research use. CAS No. 16152-10-6. Mole weight: 347.41. Catalog: AP16152106. |  |
| 3,5-Diphenyl-4-(1-naphthyl)-1H-1,2,4-triazole, 97.0% | 3,5-Diphenyl-4-(1-naphthyl)-1H-1,2,4-triazole, 97.0%. CAS No. 16152-10-6. Molecular formula: C24H17N3. Mole weight: 347.4g/mol. IUPAC Name: 4-naphthalen-1-yl-3,5-diphenyl-1,2,4-triazole. SMILES: C1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5. InChI: InChI=1S/C24H17N3/c1-3-11-19(12-4-1)23-25-26-24(20-13-5-2-6-14-20)27(23)22-17-9-15-18-10-7-8-16-21(18)22/h1-17H. | |
| 3,5-Diphenyl-4,5-dihydro-1H-pyrazole | 3,5-Diphenyl-4,5-dihydro-1H-pyrazole. Alternative Names: 3,5-DIPHENYL-4,5-DIHYDRO-1H-PYRAZOLE. CAS No. 16619-60-6. Product ID: ACM16619606. Molecular formula: C15H14N2. Mole weight: 222.29. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 3',5'-diphenylbiphenyl-4-aMine | 3',5'-diphenylbiphenyl-4-aMine. CAS No. 343239-58-7. Molecular formula: C24H19N. Mole weight: 321.4g/mol. IUPAC Name: 4-(3,5-diphenylphenyl)aniline. SMILES: C1=CC=C(C=C1)C2=CC(=CC(=C2)C3=CC=C(C=C3)N)C4=CC=CC=C4. InChI: InChI=1S/C24H19N/c25-24-13-11-20(12-14-24)23-16-21(18-7-3-1-4-8-18)15-22(17-23)19-9-5-2-6-10-19/h1-17H,25H2. | |
| 3,5-Diphenylpyrazole | 3,5-Diphenylpyrazole. CAS No. 1145-01-3. Product ID: ACM1145013. Molecular formula: C15H12N2. Mole weight: 220.27. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,5-Diphenylpyridine-2-carboxylic acid | 3,5-Diphenylpyridine-2-carboxylic acid. Alternative Names: 3,5-Diphenylpyridine-2-carboxylic acid. CAS No. 101605-25-8. Purity: 96%. Product ID: ACM101605258. Molecular formula: C18H13NO2. Mole weight: 275.30132. IUPAC Name: 3,5-diphenylpyridine-2-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3',5'-Dipivaloxyacetophenone | 3', 5'-Dipivaloxyacetophenone. Group: Biochemicals. Alternative Names: 2,2-Dimethyl-propanoic acid 5-acetyl-1,3-phenylene ester. Grades: Highly Purified. CAS No. 406919-44-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C18H24O5. US Biological Life Sciences. |  Worldwide |
| 3',5'-Di-p-toluoyl-2'-deoxycytidine-d3 | An intermediate in the deuterated cytidine derivatives preparation process. Molecular formula: C26H24D3N3O6. Mole weight: 480.53. |  |
| 3,5-Dip-tolyl-4,5-dihydro-1H-pyrazole-1-carbothioamide | 3,5-Dip-tolyl-4,5-dihydro-1H-pyrazole-1-carbothioamide. Alternative Names: 3,5-DIP-TOLYL-4,5-DIHYDRO-1H-PYRAZOLE-1-CARBOTHIOAMIDE. CAS No. 153332-11-7. Product ID: ACM153332117. Molecular formula: C18H19N3S. Mole weight: 309.43. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,5-dipyridyl-1,2,4-triazole | One of the impurities of Topiroxostat, which is a xanthine oxidase inhibitor and has been found to be effective in the treatment of gout and hyperuricemia. Synonyms: 4,4'-(1H-1,2,4-triazole-3,5-diyl)dipyridine; 3,5-Di(4-pyridyl)-1,2,4-triazole. CAS No. 4329-78-6. Molecular formula: C12H9N5. Mole weight: 223.24. | |
| 3,5-Di-tert-butyl-1H-pyrazole | 3,5-Di-tert-butyl-1H-pyrazole. Alternative Names: 1H-Pyrazole, 3,5-bis(1,1-dimethylethyl)-;3,5-DI-TERT-BUTYL-1H-PYRAZOLE. CAS No. 1132-14-5. Product ID: ACM1132145. Molecular formula: C11H20N2. Mole weight: 180.29. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,5-Di-tert-butyl-1,2-benzoquinone | Dark red to black crystals, 98%. CAS No. 3383-21-9. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 220.31. MP/BP: M.P. 114-115. Order No: FR-3010. |  Frinton Laboratories |
| 3,5-Di-tert-butyl-1,2-benzoquinone | 3,5-Di-tert-butyl-1,2-benzoquinone. CAS No. 3383-21-9. Molecular formula: C14H20O2. Mole weight: 220.31g/mol. IUPAC Name: 3,5-ditert-butylcyclohexa-3,5-diene-1,2-dione. SMILES: CC(C)(C)C1=CC(=O)C(=O)C(=C1)C(C)(C)C. InChI: InChI=1S/C14H20O2/c1-13(2,3)9-7-10(14(4,5)6)12(16)11(15)8-9/h7-8H,1-6H3. | |
| 3,5-Di-tert-butyl-2-hydroxy benzaldehyde | 3,5-Di-tert-butyl-2-hydroxy benzaldehyde. Group: Biochemicals. Alternative Names: 3,5-Bis(1,1-dimethylethyl)-2-hydroxy-benzaldehyde. Grades: Highly Purified. CAS No. 37942-07-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C15H22O2. US Biological Life Sciences. | Worldwide |
| 3,5-Di-tert-butyl-2-hydroxybenzaldehyde 98+% (HPLC) | 3,5-Di-tert-butyl-2-hydroxybenzaldehyde 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 3,5-Di-Tert-Butyl-2-Methoxybenzaldehyde | 3,5-Di-Tert-Butyl-2-Methoxybenzaldehyde. Alternative Names: 3,5-Di-tert-butyl-2-methoxybenzaldehyde, 135546-15-5, 3,5-ditert-butyl-2-methoxybenzaldehyde, ACMC-20anbw, AC1N38WU, AC1Q45BQ, 515779_ALDRICH, CTK4B9868, AKOS000297061, AG-D-72664, 3,5-ditert-butyl-2-methoxy-benzaldehyde, FT-0643236, A806950, I01-18510, InChI=1/C16H24O2/c1-15(2,3)12-8-11(10-17)14(18-7)13(9-12)16(4,5)6/h8-10H,1-7H. CAS No. 135546-15-5. Purity: 97%. Product ID: ACM135546155. Molecular formula: C16H24O2. Mole weight: 248.36. IUPAC Name: 3,5-ditert-butyl-2-methoxybenzaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,5-Di-tert-butyl-4-hydroxyanisole | 3,5-Di-tert-butyl-4-hydroxyanisole. Group: Biochemicals. Alternative Names: 2,6-Di-tert-butyl-4-methoxyphenol. Grades: Highly Purified. CAS No. 489-01-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C15H24O2. US Biological Life Sciences. | Worldwide |
| 3,5-Di-tert-butyl-4-hydroxybenzaldehyde | White powder, 99%. CAS No. 1620-98-0. Pack Sizes: Typically in stock: 25g, 100g. Mole weight: 234.34. MP/BP: M.P. 187-189. Order No: FR-0717. | Frinton Laboratories |
| 3,5-Di-tert-butyl-4-hydroxybenzaldehyde | 3,5-Di-tert-butyl-4-hydroxybenzaldehyde. CAS No. 1620-98-0. Purity: 95%. Product ID: ACM1620980. Molecular formula: C15H22O2. Mole weight: 234.34. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,5-Di-tert-butyl-4-hydroxybenzoic Acid | 3,5-Di-tert-butyl-4-hydroxybenzoic Acid. CAS No: 1421-49-4 |  Sarchem Laboratories New Jersey NJ |
| 3,5-Di-Tert-Butyl-4-Hydroxybenzoic Acid | 3,5-Di-Tert-Butyl-4-Hydroxybenzoic Acid. CAS No. 1421-49-4. Purity: 98%. Product ID: ACM1421494. Molecular formula: C15H22O3. Mole weight: 250.33. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,5-Di-tert-butyl-4-hydroxybenzyl Alcohol | White or yellowish powder, 98%. Synonym: 2,6-Di-tert-butyl-4-hydroxymethylphenol. CAS No. 88-26-6. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 236.36. MP/BP: M.P. 140-141. Order No: FR-1105. | Frinton Laboratories |
| 3,5-Di-tert-Butyl-4-hydroxybenzylaldehyde | 3,5-Di-tert-Butyl-4-hydroxybenzylaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 1620-98-0. Pack Sizes: 50g, 100g. US Biological Life Sciences. | Worldwide |
| 3,5-Di-tert-butyl-4-hydroxybenzyl Ether | White powder. CAS No. 6922-60-7. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 454.7. MP/BP: M.P. 135-136. Order No: FR-0794. | Frinton Laboratories |
| 3,5-Di-tert-butyl-4-hydroxycinnamic acid | 3,5-Di-tert-butyl-4-hydroxycinnamic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 22014-01-3. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| 3,5-Di-tert-butylcatechol | 3,5-Di-tert-butylcatechol. Group: Biochemicals. Alternative Names: 3,5-Di-tert-butylpyrocatechol. Grades: Highly Purified. CAS No. 1020-31-1. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C14H22O2. US Biological Life Sciences. | Worldwide |
| 3,5-Di-tert-butylcatechol | Grey powder, 99%. CAS No. 1020-31-1. Pack Sizes: Typically in stock: 25g, 100g. Mole weight: 222.33. MP/BP: M.P. 99-101. Order No: FR-0706. | Frinton Laboratories |
| 3,5-Di(tert-butyldimethylsilyl) Rosuvastatin Acyl-β-D-glucuronide Allyl Ester | 3,5-Di(tert-butyldimethylsilyl) Rosuvastatin Acyl-β-D-glucuronide Allyl Ester is a compound useful in organic synthesis. Molecular formula: C43H68FN3O12SSi2. Mole weight: 926.25. | |
| 3,5-Di-tert-butylphenol | 3,5-Di-tert-butylphenol. Alternative Names: 3,5-bis(1,1-dimethylethyl)phenol. CAS No. 1138-52-9. Purity: >98.0%. Product ID: FFC-AR-1138529. Molecular formula: C14H22O. Mole weight: 206.32. IUPAC Name: 3,5-ditert-butylphenol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,5-Di-tert-Butylphenol | 3,5-Di-tert-butylphenol, a volatile organic compound with anti-biofilm and anti-fungal activities, induces the accumulation of reactive oxygen species (ROS). Synonyms: 3,5-Di-t-butylphenol; Phenol, 3,5-bis(1,1-dimethylethyl)-; 3,5-di(tert-butyl)phenol; 3,5-bis(1,1-dimethylethyl)phenol; 3,5-Bis(2-methyl-2-propanyl)phenol. Grade: ≥95%. CAS No. 1138-52-9. Molecular formula: C14H22O. Mole weight: 206.32. | |
| 3,5-Di-tert-butylphenol (Standard) | 3,5-Di-tert-butylphenol (Standard) is the analytical standard of 3,5-Di-tert-butylphenol (HY-W041080). This product is intended for research and analytical applications. 3,5-Di-tert-butylphenol is an volatile organic compound with anti-biofilm and antifungal activities. 3,5-Di-tert-butylphenol induces accumulation of reactive oxygen species (ROS) in C. albicans cells. 3,5-Di-tert-butylphenol also has antibacterial activities. Uses: Scientific research. Category: Signaling pathways. CAS No. 1138-52-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W041080R. |  |
| 3'5'-Di-toluoyl-L-thymidine-d3 (α/β mixture) | An intermediate in the preparation of labelled Telbivudine. Synonyms: 1-[2-Deoxy-3,5-bis-O-(4-methylbenzoyl)-L-erythro-pentofuranosyl]-5-(methyl-d3)-2,4(1H,3H)-pyrimidinedione. Molecular formula: C26H23D3N2O7. Mole weight: 481.51. | |
| 3',5'-Di-(trifluoromethyl)-biphenyl-3-carboxylic acid | 3',5'-Di-(trifluoromethyl)-biphenyl-3-carboxylic acid. CAS No. 177733-57-2. Purity: 97%. Product ID: ACM177733572. Molecular formula: C15H8F6O2. Mole weight: 334.21. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(5-Ethyl-1,2,4-oxadiazol-3-yl)aniline | 3-(5-Ethyl-1,2,4-oxadiazol-3-yl)aniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 10364-74-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H11N3O, Molecular Weight: 189.21. US Biological Life Sciences. | Worldwide |
| 3-(5-Ethyl-2-hydroxyphenyl)pyrazole | 3- (5-Ethyl-2-hydroxyphenyl) pyrazole. Group: Biochemicals. Grades: Reagent Grade. CAS No. 288401-59-2. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(5-Fluoro-2-methoxy-benzyl)-piperidine hydrochloride | 3-(5-Fluoro-2-methoxy-benzyl)-piperidine hydrochloride. Alternative Names: 3-(5-FLUORO-2-METHOXY-BENZYL)-PIPERIDINE HYDROCHLORIDE. CAS No. 1171433-31-0. Product ID: ACM1171433310. Molecular formula: C13H19ClFNO. Mole weight: 259.7474632. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(5-Fluoro-2-methoxyphenyl)benzoic acid | 3-(5-Fluoro-2-methoxyphenyl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 376592-43-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H10F3NO2, Molecular Weight: 281.23. US Biological Life Sciences. | Worldwide |
| 3- (5-Fluoro-2-methoxyphenyl) benzonitrile | 3- (5-Fluoro-2-methoxyphenyl) benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1365272-56-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H10FNO, Molecular Weight: 227.23. US Biological Life Sciences. | Worldwide |
| 3-(5-Fluoro-2-methyl-benzyl)-piperidine hydrochloride | 3-(5-Fluoro-2-methyl-benzyl)-piperidine hydrochloride. Alternative Names: 3-(5-FLUORO-2-METHYL-BENZYL)-PIPERIDINE HYDROCHLORIDE. CAS No. 1171749-03-3. Product ID: ACM1171749033. Molecular formula: C13H19ClFN. Mole weight: 243.7480632. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(5-Formyl-2-thienyl)benzoic Acid | 3-(5-Formyl-2-thienyl)benzoic Acid is a useful intermediate in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 606970-74-5. Pack Sizes: 100mg, 500mg. Molecular Formula: C12H8O3S, Molecular Weight: 232.26. US Biological Life Sciences. | Worldwide |
| 3-(5-ForMyl-thiophen-2-yl)-benzoic acid | 3-(5-ForMyl-thiophen-2-yl)-benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 606970-74-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3,5-Heptanedione | 3,5-Heptanedione. Group: Biochemicals. Grades: Highly Purified. CAS No. 7424-54-6. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 3-(5-Hydroxy-3-methylpyrazol-1-yl)propanenitrile | 3-(5-Hydroxy-3-methylpyrazol-1-yl)propanenitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 41534-08-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H9N3O, Molecular Weight: 151.169999999999. US Biological Life Sciences. | Worldwide |
| 3-(5-Iodo-2-pyridinyl)-1,2,4-thiadiazol-5-amine | 3-(5-Iodo-2-pyridinyl)-1,2,4-thiadiazol-5-amine. Alternative Names: 3-(5-iodopyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854865, DB-061095, KB-233293, TC-067934, 3-(5-iodo-2-pyridinyl)-1,2,4-Thiadiazol-5-amine, 1179360-09-8. CAS No. 1179360-09-8. Purity: 96%. Product ID: ACM1179360098. Molecular formula: C7H5IN4S. Mole weight: 304.110870 [g/mol]. IUPAC Name: 3-(5-iodopyridin-2-yl)-1,2,4-thiadiazol-5-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(5-Iodothiazol-2-yl)pyridine | 3-(5-Iodothiazol-2-yl)pyridine. Alternative Names: 5-Iodo-2-(pyridin-3-yl)thiazole, 1187830-48-3, 3-(5-Iodothiazol-2-yl)pyridine, CTK8B5251, MolPort-019-878-507, ANW-48115, SC1291, AKOS015919802, RP06712, 3-(5-iodo-1,3-thiazol-2-yl)pyridine, AK-77944, BR-77944, KB-246228, FT-0685784, X9278. CAS No. 1187830-48-3. Purity: 96%. Product ID: ACM1187830483. Molecular formula: C8H5IN2S. Mole weight: 288.11. IUPAC Name: 5-iodo-2-pyridin-3-yl-1,3-thiazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(5-tert-Butylpyridin-2-yl)-1,2,4-thiadiazol-5-amine | 3-(5-tert-Butylpyridin-2-yl)-1,2,4-thiadiazol-5-amine. Alternative Names: 3-(5-tert-butylpyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015841416, KB-233329, 1179362-71-0. CAS No. 1179362-71-0. Purity: 96%. Product ID: ACM1179362710. Molecular formula: C11H14N4S. Mole weight: 234.320660 [g/mol]. IUPAC Name: 3-(5-tert-butylpyridin-2-yl)-1,2,4-thiadiazol-5-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-5 layer Graphene deposited on TEM Grids(Copper grid, 5 pieces per box) | 3-5 layer Graphene deposited on TEM Grids(Copper grid, 5 pieces per box). CAS No. 7440-44-0. Product ID: ACM7440440-225. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-5 layers Graphene deposited on TEM Grids(Carbon mesh, 5 pieces per box) | 3-5 layers Graphene deposited on TEM Grids(Carbon mesh, 5 pieces per box). CAS No. 7440-44-0. Product ID: ACM7440440-226. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(5-Methoxy-1H-indol-3-yl)butan-2-ylazanium chloride | 3-(5-Methoxy-1H-indol-3-yl)butan-2-ylazanium chloride. Alternative Names: INDOLE, 3-(3-AMINO-2-BUTYL)-5-METHOXY-, HYDROCHLORIDE, 5-Methoxy-alpha,beta-dimethyltryptamine hydrochloride, Indole, 3-(2-amino-1-methylpropyl)-5-methoxy-, hydrochloride, AC1L1MCV, LS-82257, 3-(5-methoxy-1H-indol-3-yl)butan-2-ylazanium chloride, 101832-71-7, 96635-67-5. CAS No. 101832-71-7. Purity: 96%. Product ID: ACM101832717. Molecular formula: C13H19ClN2O. Mole weight: 254.756 g/mol. IUPAC Name: 3-(5-methoxy-1H-indol-3-yl)butan-2-ylazanium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(5-Methoxy-2,6-dimethyl-9-oxo-3,4,7,9-tetrahydro-2H-furo[3,4-h]chromen-2-yl)propanoic Acid | An impurity of Mycophenolate Mofetil which is a non-competitive, selective and reversible inhibitor of inosine monophosphate dehydrogenase I/II with IC50 of 39 nM and 27 nM, respectively. Synonyms: Mycophenolate Mofetil Cyclic Acid Impurity; 3,4-Dihydro-5-methoxy-2,6-dimethyl-9(7H)-oxo-2H-furo[3,4-h]benzopyran-2-propionic Acid. CAS No. 24243-38-7. Molecular formula: C17H20O6. Mole weight: 320.34. | |
| 3-(5-Methoxy-2-pyridinyl)-1,2,4-thiadiazol-5-amine | 3-(5-Methoxy-2-pyridinyl)-1,2,4-thiadiazol-5-amine. Alternative Names: 3-(5-methoxypyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015852299, DB-061160, KB-233297, TC-067796, 3-(5-methoxy-2-pyridinyl)-1,2,4-Thiadiazol-5-amine, 1179361-34-2. CAS No. 1179361-34-2. Purity: 96%. Product ID: ACM1179361342. Molecular formula: C8H8N4OS. Mole weight: 208.240320 [g/mol]. IUPAC Name: 3-(5-methoxypyridin-2-yl)-1,2,4-thiadiazol-5-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(5-Methoxypyridin-3-yl)benzoic acid | 3-(5-Methoxypyridin-3-yl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1375068-95-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H11NO3, Molecular Weight: 229.23. US Biological Life Sciences. | Worldwide |
| 3-(5-Methyl-1,2,4-oxadiazol-3-yl)phenylboronic acid | 3-(5-Methyl-1,2,4-oxadiazol-3-yl)phenylboronic acid. Alternative Names: 1217501-31-9, 3-(5-METHYL-1,2,4-OXADIAZOL-3-YL)PHENYLBORONIC ACID, ACMC-209ah2, CTK4B2697, MolPort-015-142-846, ANW-17844, AKOS015842618, AG-L-21043, AK-93854, KB-27269, A-5565, I04-2426, 3-(5-Methyl-1,2,4-oxadiazol-3-yl)phenylboronic acid,, (3-(5-Methyl-1,2,4-oxadiazol-3-yl)phenyl)boronic acid. CAS No. 1217501-31-9. Purity: 97%. Product ID: ACM1217501319. Molecular formula: C9H9BN2O3. Mole weight: 204.0. IUPAC Name: [3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(5-Methyl-1,3,4-oxadiazol-2-yl)benzeneboronic acid,pinacol ester | 3-(5-Methyl-1,3,4-oxadiazol-2-yl)benzeneboronic acid,pinacol ester. Alternative Names: 2-Methyl-5-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,4-oxadiazole. CAS No. 1119090-20-8. Purity: 96%. Product ID: ACM1119090208. Molecular formula: C15H19BN2O3. Mole weight: 286.1371. IUPAC Name: 2-methyl-5-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,4-oxadiazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(5-Methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)benzenamine | An impurity of Nilotinib, which is a Bcr-Abl inhibitor with IC50 less than 36 nM. Synonyms: 641571-16-6; 3-(5-Methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)benzenamine3-(5-methylimidazol-1-yl)-5-(trifluoromethyl)aniline3-(5-Methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)anilinestarbld0029650. CAS No. 641571-16-6. Molecular formula: C11H10F3N3. Mole weight: 241.217. | |
| 3-(5-METHYL-1H-TETRAZOL-1-YL)PHENOL | 3-(5-METHYL-1H-TETRAZOL-1-YL)PHENOL. Alternative Names: 3-(5-METHYL-1H-TETRAZOL-1-YL)PHENOL;CHEMBRDG-BB 4010364;3-(5-METHYL-1H-TETRAAZOL-1-YL)PHENOL;TIMTEC-BB SBB014070. CAS No. 157124-40-8. Product ID: ACM157124408. Molecular formula: C8H8N4O. Mole weight: 176.17532. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(5-Methyl-2-furyl)benzaldehyde | 3-(5-Methyl-2-furyl)benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 400745-03-1. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(5-Methyl-2-furyl)benzaldehyde ≥95% (NMR) | 3-(5-Methyl-2-furyl)benzaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 400745-03-1. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(5-methyl-2-furyl)propanoic acid (IM OCS) | 3-(5-methyl-2-furyl)propanoic acid (IM OCS). CAS No. 1456-08-2. Product ID: ACM1456082. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(5-Methyl-2-furyl)propionaldehyde | 3-(5-Methyl-2-furyl)propionaldehyde. Alternative Names: 5-Methylfuran-2-propionaldehyde. CAS No. 34756-16-6. Purity: >98.0%. Product ID: FFC-AR-34756166. Molecular formula: C8H10O2. Mole weight: 138.16. IUPAC Name: 3-(5-methylfuran-2-yl)propanal. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(5-methyl-3-phenylisoxazol-4-yl)benzenesulfonamide | An impurity of Parecoxib which is a COX2 selective inhibitor and a water-soluble and injectable prodrug of valdecoxib. Synonyms: Parecoxib Impurity 09. CAS No. 386273-25-2. Molecular formula: C16H14N2O3S. Mole weight: 314.36. | |
| 3-(5-Methyl-pyrazol-1-yl)-propionic acid | 3-(5-Methyl-pyrazol-1-yl)-propionic acid. Alternative Names: TIMTEC-BB SBB007029;ART-CHEM-BB B007165;3-(5-METHYL-1H-PYRAZOL-1-YL)PROPANOIC ACID;3-(5-METHYL-PYRAZOL-1-YL)-PROPIONIC ACID;AKOS B007165;Albb-004643. CAS No. 180741-46-2. Product ID: ACM180741462. Molecular formula: C7H10N2O2. Mole weight: 154.17. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3',5',N2-Tri-O-acetyl-2'-deoxyguanosine | 3',5',N2-Tri-O-acetyl-2'-deoxyguanosine. Group: Biochemicals. Alternative Names: N-Acetyl-2'-deoxy-guanosine 3',5'-diacetate. Grades: Highly Purified. CAS No. 193092-29-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C16H19N5O7. US Biological Life Sciences. | Worldwide |
| 3',5',N2-Tri-O-acetyl 2'-Deoxyguanosine | 3',5',N2-Tri-O-acetyl 2'-Deoxyguanosine, an indispensable constituent extensively utilized in the biomedical sector, emerges as a pivotal compound. It finds widespread application in the sphere of antiviral drug research, with a specific emphasis on combating prevalent viral afflictions like hepatitis B and C. By exemplifying formidable inhibitory properties against viral replication, this product plays a vital role in arresting the advancement of such ailments. Uses: Protected deoxyguanosine. Synonyms: N-Acetyl-2'-deoxy-guanosine 3',5'-Diacetate. CAS No. 193092-29-4. Molecular formula: C16H19N5O7. Mole weight: 393.35. | |
| 3-(5-Nitro-2-pyridinyl)-1,2,4-thiadiazol-5-amine | 3-(5-Nitro-2-pyridinyl)-1,2,4-thiadiazol-5-amine. Alternative Names: 3-(5-nitropyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854823, DB-061136, KB-233318, TC-067810, 3-(5-nitro-2-pyridinyl)-1,2,4-Thiadiazol-5-amine, 1179360-99-6. CAS No. 1179360-99-6. Purity: 96%. Product ID: ACM1179360996. Molecular formula: C7H5N5O2S. Mole weight: 223.211900 [g/mol]. IUPAC Name: 3-(5-nitropyridin-2-yl)-1,2,4-thiadiazol-5-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(5-Nitro-2-thiophene)acrylic Acid | Nitrated thiophene derivative. Parasiticide. Intermediate in the synthesis of Nercrosulfonamide analogue. Group: Biochemicals. Alternative Names: 5-Nitro-2-thiopheneacrylic Acid; 3-(5-Nitro-2-thienyl)-2-propenoic Acid; NSC 178900. Grades: Highly Purified. CAS No. 17163-22-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-(5-Nitro-2-thiophene)acrylic Acid-d4 Sulfadimidine Amide | Labeled 3-(5-Nitro-2-thiophene)acrylic Acid Sulfadimidine Amide. 3-(5-Nitro-2-thiophene)acrylic Acid Sulfadimidine Amide is the 4,6-dimethylpyrimidin-2-yl analogue of Nercrosulfonamide. Group: Biochemicals. Alternative Names: (E)-N-(4-(N-(4,6-dimethylpyrimidin-2-yl)sulfamoyl)phenyl-d4)-3-(5-nitrothiophene-2-yl)acrylamide; N-[4-[[ (4, 6-Dimethyl-2-pyrimidinyl) amino]sulfonyl]phenyl-d4]-3- (5-nitro-2-thienyl) -2-propenamide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-(5-Nitro-2-thiophene)acrylic Acid Sulfadimidine Amide | 3-(5-Nitro-2-thiophene)acrylic Acid Sulfadimidine Amide is the 4,6-dimethylpyrimidin-2-yl analogue of Nercrosulfonamide. Group: Biochemicals. Alternative Names: (E)-N-(4-(N-(4,6-dimethylpyrimidin-2-yl)sulfamoyl)phenyl)-3-(5-nitrothiophene-2-yl)acrylamide; N-[4-[[ (4, 6-Dimethyl-2-pyrimidinyl) amino]sulfonyl]phenyl]-3- (5-nitro-2-thienyl) -2-propenamide. Grades: Highly Purified. CAS No. 429622-48-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-(5-Nitropyridin-2-ylethynyl)-quinoline | 3-(5-Nitropyridin-2-ylethynyl)-quinoline. CAS No. 163085-38-9. Purity: 96%. Product ID: ACM163085389. Alfa Chemistry - ISO 9001:32057 Certified. | |
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