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| Product | Description | |
|---|---|---|
| 3,5-Diphenyloctamethyltetrasiloxane | 3,5-Diphenyloctamethyltetrasiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetrasiloxane,1,1,1,3,5,7,7,7-octamethyl-3,5-diphenyl; 3,5-diphenyloctamethyltetrasiloxane; 1.7-Trimethyl-3.5-methylphenyl-tetrasiloxan; 1,1,1,3,5,7,7,7-Octamethyl-3,5-diphenyltetrasiloxane; 1.1.1.3.5.7.7.7-octamethyl-3.5-diphenyltetrasiloxan; Octamethyl-3,5-diphenyl-tetrasiloxan. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 13270-97-8. Molecular formula: C20H34O3Si4. Mole weight: 434.82. Purity: 95%+. IUPACName: trimethyl-[methyl-(methyl-phenyl-trimethylsilyloxysilyl)oxy-phenylsilyl]oxysilane. Canonical SMILES: C[Si](C)(C)O[Si](C)(C1=CC=CC=C1)O[Si](C)(C2=CC=CC=C2)O[Si](C)(C)C. Density: 0.98g/cm³. Product ID: ACM13270978. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3,5-Diphenylpyrazole 98+% (HPLC) | 3,5-Diphenylpyrazole 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. |  Worldwide |
| 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-Dipivaloxyacetophenone | 3, 5-Dipivaloxyacetophenone . Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. 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-Di-p-toluoyl-2-deoxycytidine-d3 | An intermediate in the preparation of deuterated cytidine derivatives. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3,5-Dip-tolyl-4,5-dihydro-1H-pyrazole-1-carbothioamide | 3,5-Dip-tolyl-4,5-dihydro-1H-pyrazole-1-carbothioamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-DIP-TOLYL-4,5-DIHYDRO-1H-PYRAZOLE-1-CARBOTHIOAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 153332-11-7. Molecular formula: C18H19N3S. Mole weight: 309.43. Product ID: ACM153332117. Alfa Chemistry ISO 9001:2015 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-t-butyl-2-hydroxybenzaldehyde | 3,5-Di-t-butyl-2-hydroxybenzaldehyde is a salicylaldehyde derivative with antibacterial activity used in the preparation nickel complexes. 3,5-Di-t-butyl-2-hydroxybenzaldehyde is structurally related to 3,5-di-t-butylcatechol (DTCAT) but is not as potent an activator of rat skeletal muscle ryanodine receptor Ca2+ channel (RyRC). Group: Biochemicals. Alternative Names: 2-Hydroxy-3,5-di-tert-butylbenzaldehyde; 3,5-tert-Butyl-2-hydroxybenzaldehyde; 3,5-Bis(1,1-dimethylethyl)-2-hydroxybenzaldehyde; 3,5-Bis(tert-butyl)salicylaldehyde; 3,5-Di-t-butyl-2-hydroxybenzaldehyde; 3,5-Di-t-butylsalicylaldehyde; 3,5-Di-tert-butylsalicylaldehyde; 3,5-Di-tert-butylsalicylic Aldehyde. Grades: Highly Purified. CAS No. 37942-07-7. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 3,5-Di-tert-butyl-1,2-benzoquinone | 3,5-Di-tert-butyl-1,2-benzoquinone. Group: Ligands for functional metal complexes. CAS No. 3383-21-9. Product ID: 3,5-ditert-butylcyclohexa-3,5-diene-1,2-dione. Molecular formula: 220.31g/mol. Mole weight: C14H20O2. CC(C)(C)C1=CC(=O)C(=O)C(=C1)C(C)(C)C. InChI=1S/C14H20O2/c1-13(2, 3)9-7-10(14(4, 5)6)12(16)11(15)8-9/h7-8H, 1-6H3. NOUZOVBGCDDMSX-UHFFFAOYSA-N. |  |
| 3,5-Di-tert-butyl-2-hydroxybenzaldehyde | 3,5-Di-tert-butyl-2-hydroxybenzaldehyde. CAS No. 37942-07-7. Product ID: 1-01507. Molecular formula: C15H22O2. Mole weight: Fw 234.337. Purity: 0.99. Reference: |  |
| 3,5-Di-tert-butyl-2-hydroxybenzaldehyde | 3,5-Di-tert-butyl-2-hydroxybenzaldehyde. CAS No. 37942-07-7. Product ID: 1-01279. Molecular formula: C15H22O2. Mole weight: 234.34. | |
| 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-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 | 3,5-Di-tert-butyl-4-hydroxybenzaldehyde (BHT-CHO) is a metabolite of Butylated hydroxytoluene (HY-Y0172) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BHT-CHO. CAS No. 1620-98-0. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W012187. |  |
| 3,5-Di-tert-butyl-4-hydroxybenzaldehyde | White powder, 99%. CAS No. 1620-98-0. Pack Sizes: 25g, 100g. Product ID: FR-0717. M.P. 187-189. Mole weight: 234.34. |  Frinton Laboratories |
| 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-hydroxybenzyl Alcohol | White or yellowish powder, 98%. Synonyms: 2,6-Di-tert-butyl-4-hydroxymethylphenol. CAS No. 88-26-6. Pack Sizes: 10g, 50g. Product ID: FR-1105. M.P. 140-141. Mole weight: 236.36. | Frinton Laboratories |
| 3,5-Di-Tert-Butyl-4-Hydroxybenzyl Alcohol | 3,5-Di-Tert-Butyl-4-Hydroxybenzyl Alcohol. Uses: Designed for use in research and industrial production. Product Category: Alcohols. Appearance: Powder or crystalline. CAS No. 88-26-6. Molecular formula: C15H24O2. Mole weight: 236.35. Purity: 0.98. Canonical SMILES: CC(C)(C)C1=CC(CO)=CC(=C1O)C(C)(C)C. Product ID: ACM88266. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-hydroxybenzylamine | 3,5-Di-tert-butyl-4-hydroxybenzylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AL BW 0780;3,5-DI-TERT-BUTYL-4-HYDROXYBENZYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 724-46-9. Molecular formula: C15H25NO. Mole weight: 235.37. Product ID: ACM724469. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Di-tert-butyl-4-hydroxybenzyl Ether | White powder. CAS No. 6922-60-7. Pack Sizes: 5g, 25g. Product ID: FR-0794. M.P. 135-136. Mole weight: 454.7. | 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-butyl-4-methoxyphenylphosphine | 3,5-Di-tert-butyl-4-methoxyphenylphosphine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3,5-Ditert-butyl-4-methoxyphenyl)phosphane. Product Category: Organic Phosphine Compounds. Appearance: Liquid. CAS No. 782501-07-9. Molecular formula: C15H25OP. Mole weight: 252.33. Purity: 0.98. IUPACName: (3,5-ditert-butyl-4-methoxyphenyl)phosphane. Product ID: ACM782501079-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Di-tert-butylaniline | 3,5-Di-tert-butylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-Di-tert-butylaniline, 3,5-ditert-butylaniline, 273104_ALDRICH, EINECS 219-173-0, OWH-BC-0700, MolPort-001-639-138, CID75419, ZINC01841282, Benzenamine, 3,5-bis(1,1-dimethylethyl)-, D2515, 2380-36-1. Product Category: Amines. CAS No. 2380-36-1. Molecular formula: C14H17NO. Mole weight: 205.34. Purity: 0.96. IUPACName: 3,5-ditert-butylaniline. Canonical SMILES: CC(C)(C)C1=CC(=CC(=C1)N)C(C)(C)C. Density: 0.912g/cm³. ECNumber: 219-173-0. Product ID: ACM2380361. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Di-tert-butylbenzyl bromide | 3,5-Di-tert-butylbenzyl bromide. Uses: Designed for use in research and industrial production. Product Category: Aryl. CAS No. 62938-08-3. Molecular formula: C14H12I2. Mole weight: 283.25. Product ID: ACM62938083. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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: 25g, 100g. Product ID: FR-0706. M.P. 99-101. Mole weight: 222.33. | 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-butyl-o-benzoquinone | 3,5-Di-tert-butyl-o-benzoquinone. Group: Biochemicals. Alternative Names: 4,6-Di-tert-butyl-o-benzoquinone; DTBQ; NSC 149061; 3,5-Di-t-butyl-o-quinone; 3,5-Di-tert-butyl-o-benzoquinone; 3,5-Di-tert-butyl-o-quinone; 3,5-Di-tert-butylcyclohexa-3,5-diene-1,2-dione; 3,5-Di-tert-butylquinone;3,5-bis(1,1-dimethylethyl)-3,5-cyclohexadiene-1,2-dione. Grades: Highly Purified. CAS No. 3383-21-9. Pack Sizes: 100mg. Molecular Formula: C14H20O2, Molecular Weight: 220.31. US Biological Life Sciences. | Worldwide |
| 3,5-Di-Tert-Butylphenol | 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). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-ditert-butylphenol. Product Category: Inhibitors. Appearance: off-white crystals or powder. CAS No. 1138-52-9. Molecular formula: C14H22O. Mole weight: 206.32. Purity: 95%+. IUPACName: 3,5-Di-tert-butylphenol. Canonical SMILES: OC1=CC(C(C)(C)C)=CC(C(C)(C)C)=C1. Density: 0.932g/cm³. Product ID: ACM1138529. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 35-Di-toluoyl-L-thymidine-d3 (α/ β mixture) | Intermediate in the preparation of labeled Telbivudine. Group: Biochemicals. Alternative Names: 1-[2-Deoxy-3,5-bis-O-(4-methylbenzoyl)-L-erythro-pentofuranosyl]-5-(methyl-d3)-2,4(1H,3H)-pyrimidinedione. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3,5-Di-(trifluoromethyl)aniline | 3,5-Di-(trifluoromethyl)aniline. CAS No. 328-74-5. Product ID: 9-10210. Molecular formula: C8H5F6N. Mole weight: 229.13. Purity: 0.97. | |
| 3,5-Di(trifluoromethyl)aniline | 3,5-Di(trifluoromethyl)aniline is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 328-74-5. Pack Sizes: 100 g. Product ID: HY-W008784. | |
| 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-1-oxoisoindolin-2-yl)piperidine-2,6-dione | 3-(5-fluoro-1-oxoisoindolin-2-yl)piperidine-2,6-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(5-Fluoro-1-oxo-2-isoindolinyl)piperidine-2,6-dione. Product Category: PROTAC Library. CAS No. 2468780-76-7. Molecular formula: C13H11FN2O3. Mole weight: 262.2364. Purity: 0.95. IUPACName: 3-(6-fluoro-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione. Product ID: PR2468780767. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(5-Fluoro-2,4-dinitroanilino)-2,2,5,5,-tetramethyl-1-pyrrolidinyloxy | A spin label compound for stimulating hair growth; a stable free radical. Group: Biochemicals. Alternative Names: 3-[(5-Fluoro-2,4-dinitrophenyl)amino]-2,2,5,5-tetramethyl-1-pyrrolidinyloxy; FDNASL. Grades: Highly Purified. CAS No. 73784-45-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-(5-Fluoro-2-methoxy-benzyl)-piperidine hydrochloride | 3-(5-Fluoro-2-methoxy-benzyl)-piperidine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(5-FLUORO-2-METHOXY-BENZYL)-PIPERIDINE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 1171433-31-0. Molecular formula: C13H19ClFNO. Mole weight: 259.7474632. Product ID: ACM1171433310. Alfa Chemistry ISO 9001:2015 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(5-FLUORO-2-METHYL-BENZYL)-PIPERIDINE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 1171749-03-3. Molecular formula: C13H19ClFN. Mole weight: 243.7480632. Product ID: ACM1171749033. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(5-Fluoro-2-methylphenyl)-3-methylbutanoic acid | 3-(5-Fluoro-2-methylphenyl)-3-methylbutanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(5-fluoro-2-methylphenyl)-3-methylbutanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 849353-56-6. Molecular formula: C12H15FO2. Mole weight: 210.244703;g/mol. Purity: 0.96. IUPACName: 3-(5-fluoro-2-methylphenyl)-3-methylbutanoicacid. Canonical SMILES: CC1=C(C=C(C=C1)F)C(C)(C)CC(=O)O. Product ID: ACM849353566. Alfa Chemistry ISO 9001:2015 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-Hydroxy-7-sulfonaphthalen-2-ylamino)benzoic acid | 3-(5-Hydroxy-7-sulfonaphthalen-2-ylamino)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(5-HYDROXY-7-SULFONAPHTHALEN-2-YLAMINO)BENZOIC ACID, 5855-83-4, AGN-PC-00P9SH, CTK1G8004, AG-G-07316, Benzoic acid, 3-[(5-hydroxy-7-sulfo-2-naphthalenyl)amino]-. Product Category: Heterocyclic Organic Compound. CAS No. 5855-83-4. Molecular formula: C17H13NO6S. Mole weight: 359.35322. Purity: 0.96. IUPACName: 3-[(5-hydroxy-7-sulfonaphthalen-2-yl)amino]benzoic acid. Canonical SMILES: C1=CC(=CC(=C1)NC2=CC3=CC(=CC(=C3C=C2)O)S(=O)(=O)O)C(=O)O. Product ID: ACM5855834. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Hydroxy-N-methylprotriptyline | 3,5-Hydroxy-N-methylprotriptyline is an intermediate in the preparation of Cyclobenzaprine metabolite. Synonyms: 5-[3-(Dimethylamino)propyl]-5H-dibenzo[a,d]cycloheptene-3,5-diol. Grades: > 95%. CAS No. 30235-47-3. Molecular formula: C20H23NO2. Mole weight: 309.4. | |
| 3-(5-Iodo-2-pyridinyl)-1,2,4-thiadiazol-5-amine | 3-(5-Iodo-2-pyridinyl)-1,2,4-thiadiazol-5-amine. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 1179360-09-8. Molecular formula: C7H5IN4S. Mole weight: 304.110870 [g/mol]. Purity: 0.96. IUPACName: 3-(5-iodopyridin-2-yl)-1,2,4-thiadiazol-5-amine. Canonical SMILES: C1=CC(=NC=C1I)C2=NSC(=N2)N. Product ID: ACM1179360098. Alfa Chemistry ISO 9001:2015 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). Uses: Designed for use in research and industrial production. Product Category: Graphene With High Quality. CAS No. 7440-44-0. Product ID: ACM7440440-225. Alfa Chemistry ISO 9001:2015 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). Uses: Designed for use in research and industrial production. Product Category: Graphene With High Quality. CAS No. 7440-44-0. Product ID: ACM7440440-226. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Lutidine 99+% (GC) | 3,5-Lutidine 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 25ml, 100ml, 250ml, 1L. US Biological Life Sciences. | Worldwide |
| 3-(5-Methoxy-2-pyridinyl)-1,2,4-thiadiazol-5-amine | 3-(5-Methoxy-2-pyridinyl)-1,2,4-thiadiazol-5-amine. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 1179361-34-2. Molecular formula: C8H8N4OS. Mole weight: 208.240320 [g/mol]. Purity: 0.96. IUPACName: 3-(5-methoxypyridin-2-yl)-1,2,4-thiadiazol-5-amine. Canonical SMILES: COC1=CN=C(C=C1)C2=NSC(=N2)N. Product ID: ACM1179361342. Alfa Chemistry ISO 9001:2015 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. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 1217501-31-9. Molecular formula: C9H9BN2O3. Mole weight: 204. Purity: 0.97. IUPACName: [3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]boronic acid. Canonical SMILES: B(C1=CC(=CC=C1)C2=NOC(=N2)C)(O)O. Product ID: ACM1217501319. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(5-Methyl-1 H-benzoimidazol-2-yl)-phenylamine | 3-(5-Methyl-1 H-benzoimidazol-2-yl)-phenylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(5-METHYL-1 H-BENZOIMIDAZOL-2-YL)-PHENYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 305357-79-3. Molecular formula: C14H13N3. Mole weight: 223.27. Product ID: ACM305357793. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- (5-Methyl-1H-imidazol-1-yl) -5- (trifluoromethyl) benzenamine | 3- (5-Methyl-1H-imidazol-1-yl) -5- (trifluoromethyl) benzenamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 641571-16-6. Pack Sizes: 10mg. Molecular Formula: C11H10F3N3, Molecular Weight: 241.21. US Biological Life Sciences. | Worldwide |
| 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-imidazol-1-yl) -5- (trifluoromethyl) benzoic Acid | 3- (5-Methyl-1H-imidazol-1-yl) -5- (trifluoromethyl) benzoic Acid acts as a reagent in the preparation and antitumor/FMS kinase-inhibiting activities of 4-arylamido methylisoxazole derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 641571-18-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H9F3N2O2, Molecular Weight: 270.209999999999. US Biological Life Sciences. | Worldwide |
| 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-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. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 180741-46-2. Molecular formula: C7H10N2O2. Mole weight: 154.17. Product ID: ACM180741462. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3',5',n2-Tri-O-acetyl-2'-deoxyguanosine | 3',5',n2-Tri-O-acetyl-2'-deoxyguanosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Acetyl-2'-deoxy-guanosine 3',5'-Diacetate. Product Category: Heterocyclic Organic Compound. Appearance: Pale Brown Solid. CAS No. 193092-29-4. Molecular formula: C16H19N5O7. Mole weight: 393.35. Purity: 0.96. IUPACName: [(2R,3S,5R)-5-(2-acetamido-6-oxo-3H-purin-9-yl)-3-acetyloxyoxolan-2-yl]methyl acetate. Canonical SMILES: CC(=O)NC1=NC(=O)C2=C(N1)N(C=N2)C3CC(C(O3)COC(=O)C)OC(=O)C. Product ID: ACM193092294. Alfa Chemistry ISO 9001:2015 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-1,3-thiazol-2-yl)-4H-imidazol-2-one | 3-(5-Nitro-1,3-thiazol-2-yl)-4H-imidazol-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dehydroniridazole, 1-(5-Nitro-2-thiazolyl)-3-imidazolin-2-one, 3-IMIDAZOLIN-2-ONE, 1-(5-NITRO-2-THIAZOLYL)-, AC1L1PNJ, LS-79734, 3-(5-nitro-1,3-thiazol-2-yl)-4H-imidazol-2-one, 101692-33-5. Product Category: Heterocyclic Organic Compound. CAS No. 101692-33-5. Molecular formula: C6H4N4O3S. Mole weight: 212.186 g/mol. Purity: 0.96. IUPACName: 3-(5-nitro-1,3-thiazol-2-yl)-4H-imidazol-2-one. Canonical SMILES: C1C=NC(=O)N1C2=NC=C(S2)[N+](=O)[O-]. Density: 1.93g/cm³. Product ID: ACM101692335. Alfa Chemistry ISO 9001:2015 Certified. | |
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