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| Product | Description | |
|---|---|---|
| 5-Acetyl-2-chlorophenylboronic acid | AldrichCPR. Group: Organometallic reagents. |  |
| 5-Acetyl-2-chlorophenylboronic acid | 5-Acetyl-2-chlorophenylboronic acid. Group: Salt. Product ID: (5-acetyl-2-chlorophenyl)boronic acid. Molecular formula: 198.41g/mol. Mole weight: C8H8BClO3. B(C1=C(C=CC(=C1)C(=O)C)Cl)(O)O. InChI=1S/C8H8BClO3/c1-5 (11)6-2-3-8 (10)7 (4-6)9 (12)13/h2-4, 12-13H, 1H3. QMHQVMHOGNFKMA-UHFFFAOYSA-N. |  |
| 5-Acetyl-2-chloropyrazine | Used in the preparation of 5,7-disubstituted-4-aminopyrido[2,3-d]pyrimidines as adenosine kinase inhibitors. Group: Biochemicals. Alternative Names: 1-(5-Chloro-2-pyrazinyl)ethanone; 1- (5-Chloropyrazinyl) ethanone; 2-Chloro-5-acetylpyperazine. Grades: Highly Purified. CAS No. 160252-31-3. Pack Sizes: 500mg. US Biological Life Sciences. |  Worldwide |
| 5-Acetyl-2-cyanopyridine | 5-Acetyl-2-cyanopyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Acetyl-2-cyanopyridine;2-Pyridinecarbonitrile,5-acetyl-;2-Pyridinecarbonitrile, 5-acetyl- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 249583-84-4. Molecular formula: C8H6N2O. Mole weight: 146.14604. Product ID: ACM249583844. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 5-Acetyl-2-methoxyphenylboronic acid | 5-Acetyl-2-methoxyphenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Acetyl-2-methoxyphenylboronic acid, 1215281-20-1, AKOS006328762, (5-Acetyl-2-methoxyphenyl)boronic acid, AK-61512, KB-41447, A90051, C-2055. Product Category: Boronic Acids. CAS No. 1215281-20-1. Molecular formula: C9H11BO4. Mole weight: 193.99. Purity: 0.96. IUPACName: (5-acetyl-2-methoxyphenyl)boronic acid. Canonical SMILES: B(C1=C(C=CC(=C1)C(=O)C)OC)(O)O. Product ID: ACM1215281201. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-acetyl-2-methylfuran-3-carbonitrile | 5-acetyl-2-methylfuran-3-carbonitrile. Uses: Designed for use in research and industrial production. Product Category: Furans. CAS No. 50626-10-3. Molecular formula: C8H7NO2. Mole weight: 149.15. Purity: 0.95. Product ID: ACM50626103. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Acetyl-2-norbornene | 5-Acetyl-2-norbornene. Group: Monomers. Alternative Names: 2-ACETYL-5-NORBORNENE; 1-BICYCLO[2.2.1]HEPT-5-EN-2-YL-ETHANONE; 5-NORBORNENE-2-ACETYL; ACETYLNORBORNENE; 5-ACETYL-2-NORBORNENE; 5-ACETYLBICYCLO[2.2.1]HEPT-2-ENE; METHYL 5-NORBORNEN-2-YL KETONE; Bicyclo[2.2.1]hept-2-ene, 5-acetyl-. CAS No. 5063-3-6. Product ID: 1-(2-bicyclo[2.2.1]hept-5-enyl)ethanone. Molecular formula: 136.19g/mol. Mole weight: C9H12O. CC(=O)C1CC2CC1C=C2. InChI=1S/C9H12O/c1-6 (10)9-5-7-2-3-8 (9)4-7/h2-3, 7-9H, 4-5H2, 1H3. NIMLCWCLVJRPFY-UHFFFAOYSA-N. | |
| 5-Acetyl-2-propyl-1H-Imidazole-4-carboxylic Acid Ethyl Ester | 5-Acetyl-2-propyl-1H-Imidazole-4-carboxylic Acid Ethyl Ester is used in the synthetic preparation of imidazole-5-carboxylic acids bearing alkyl, alkenyl, and hydroxyalkyl substituents at the 4-position and their related compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 144690-07-3. Pack Sizes: 500ug, 1mg. Molecular Formula: C11H16N2O3. US Biological Life Sciences. | Worldwide |
| 5-Acetyl-2-thienylboronic acid | 5-Acetyl-2-thienylboronic acid. Group: Salt. Alternative Names: 5-Acetyl-2-thiopheneboronic acid. CAS No. 206551-43-1. Product ID: (5-acetylthiophen-2-yl)boronic acid. Molecular formula: 170g/mol. Mole weight: C6H7BO3S. B(C1=CC=C(S1)C(=O)C)(O)O. InChI=1S/C6H7BO3S/c1-4 (8)5-2-3-6 (11-5)7 (9)10/h2-3, 9-10H, 1H3. DCNMATSPQKWETQ-UHFFFAOYSA-N. 98%. | |
| 5-Acetyl-2-thiophenecarbaldehyde | 5-Acetyl-2-thiophenecarbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Acetyl-2-thiophenecarbaldehyde;2-acetyl-5-formylthiophene. Product Category: Thiophenes. CAS No. 4565-29-1. Molecular formula: C7H6O2S. Mole weight: 154.19. Product ID: ACM4565291. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-acetylthiophene-2-carbaldehyde. | |
| 5-Acetyl-3,4-dimethylthieno[2,3-b]thiophene-2-carbonitrile | 5-Acetyl-3,4-dimethylthieno[2,3-b]thiophene-2-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-ACETYL-3,4-DIMETHYLTHIENO[2,3-B]THIOPHENE-2-CARBONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 845266-23-1. Molecular formula: C11H9NOS2. Mole weight: 235.33. Purity: 0.98. IUPACName: 5-acetyl-3,4-dimethylthieno[2,3-b]thiophene-2-carbonitrile. Canonical SMILES: CC1=C(SC2=C1C(=C(S2)C(=O)C)C)C#N. Density: 1.33g/cm³. Product ID: ACM845266231. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-acetyl-3-butan-2-yl-5-hydroxyimidazolidine-2,4-dione | 5-acetyl-3-butan-2-yl-5-hydroxyimidazolidine-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 71239-22-0, AC1L4FM3, CTK2H7994, 2,4-Imidazolidinedione, 5-acetyl-5-hydroxy-3-(1-methylpropyl)-, 5-acetyl-3-butan-2-yl-5-hydroxyimidazolidine-2,4-dione, 5-acetyl-3-(butan-2-yl)-5-hydroxyimidazolidine-2,4-dione, 5-acetyl-3-butan-2-yl-5-hydroxy-imidazolidine-2,4-dione. Product Category: Heterocyclic Organic Compound. CAS No. 71239-22-0. Molecular formula: C9H14N2O4. Mole weight: 214.218 g/mol. Purity: 0.96. IUPACName: 5-acetyl-3-butan-2-yl-5-hydroxyimidazolidine-2,4-dione. Canonical SMILES: CCC(C)N1C(=O)C(NC1=O)(C(=O)C)O. Density: 1.305g/cm³. Product ID: ACM71239220. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Acetyl-3-thienylboronic acid | 5-Acetyl-3-thienylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 942190-74-1. Product ID: ACM942190741. Alfa Chemistry ISO 9001:2015 Certified. Categories: (5-ACETYLTHIOPHEN-3-YL)BORONIC ACID. | |
| 5-Acetyl-5,11-dihydro-10H-dibenz[b,f]azepin-10-one | 5-Acetyl-5,11-dihydro-10H-dibenz[b,f]azepin-10-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 28291-63-6. Pack Sizes: 50mg. Molecular Formula: C16H13NO2, Molecular Weight: 251.28. US Biological Life Sciences. | Worldwide |
| 5-Acetyl-6-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile | 5-Acetyl-6-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile. Group: Biochemicals. Grades: Reagent Grade. CAS No. 52600-53-0. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 5-Acetyl-6-methyl-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one | 5-Acetyl-6-methyl-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 5-Acetyl-8-benzyloxy-1H-quinolin-2-one | 5-Acetyl-8-benzyloxy-1H-quinolin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Acetyl-8-(benzyloxy)carbostyril; 5-Acetyl-8-benzyloxy-1H-quinolin-2-one; 5-Acetyl-8-benzyloxy-2(1H)-quinolinone; 8-(Benzyloxy)-5-(1-oxoethyl)-1H-quinolin-2-one. Product Category: Heterocyclic Organic Compound. CAS No. 93609-84-8. Molecular formula: C18H15NO3. Mole weight: 293.32. Purity: 0.96. IUPACName: 5-acetyl-8-phenylmethoxy-1H-quinolin-2-one. Canonical SMILES: CC(=O)C1=C2C=CC(=O)NC2=C(C=C1)OCC3=CC=CC=C3. Density: 1.231 g/cm³. ECNumber: 618-957-3. Product ID: ACM93609848. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Acetyl-8-(phenylmethoxy)-2-quinoline N-Oxide | Used in the preparation of phenylethanolamine derivatives as β2 adrenoreceptor agonists. Group: Biochemicals. Alternative Names: 1-[1-Oxido-8-(phenylmethoxy)-5-quinolinyl]-ethanone; 1-[8-(Phenylmethoxy)-5-quinolinyl]-ethanone N-Oxide; 5-Acetyl-8-(benzyloxy)quinoline N-Oxide. Grades: Highly Purified. CAS No. 100331-93-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-Acetyl-8-(phenylmethoxy)-2-quinolinone | 5-Acetyl-8-(phenylmethoxy)-2-quinolinone. Group: Biochemicals. Alternative Names: 5-Acetyl-8- (benzyloxy) carbostyril; 5-Acetyl-8-benzyloxy-1H-quinolin-2-one; 5-Acetyl-8-benzyloxy-2(1H)-quinolinone. Grades: Highly Purified. CAS No. 93609-84-8. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C18H15NO3. US Biological Life Sciences. | Worldwide |
| 5-Acetyl-8- (phenylmethoxy) quinoline | Used in the preparation of phenylethanolamine derivatives as β2 adrenoreceptor agonists. Group: Biochemicals. Alternative Names: 1-[8-(Phenylmethoxy)-5-quinolinyl]-ethanone; 8-(Benzyloxy)-5-quinolyl Methyl Ketone. Grades: Highly Purified. CAS No. 26872-48-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 5-(Acetylamino)-1-phenyl-1H-pyrazole-4-carboxylic acid | 5-(Acetylamino)-1-phenyl-1H-pyrazole-4-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 51649-69-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C12H11N3O3. US Biological Life Sciences. | Worldwide |
| 5-(Acetylamino)-2,6-anhydro-3,4,5-trideoxy-4-[[(1,1-dimethylethoxy)carbonyl]amino]-D-glycero-D-galacto-non-2-enonic acid | 5-(Acetylamino)-2,6-anhydro-3,4,5-trideoxy-4-[[(1,1-dimethylethoxy)carbonyl]amino]-D-glycero-D-galacto-non-2-enonic acid is an extraordinary biomedical compound, playing a momentous role in the research of specific drug-resistant bacterial infections. Through its ability to impede the synthesis of bacterial cell walls, this compound surmounts an eclectic array of bacterial strains with its efficacious antimicrobial prowess. Synonyms: 4-N-tert-Butyloxycarbonyl zanamivir amine. CAS No. 166830-74-6. Molecular formula: C16H26N2O9. Mole weight: 390.39. |  |
| 5-(Acetylamino)-2-chloro-2,5-dideoxy-3-S-phenyl-3-thio-D-erythro-a-L-gluco-2-nonulopyranosonic acid methyl ester 4,7,8,9-tetraacetate | 5-(Acetylamino)-2-chloro-2,5-dideoxy-3-S-phenyl-3-thio-D-erythro-a-L-gluco-2-nonulopyranosonic acid methyl ester 4,7,8,9-tetraacetate, a compound with a methyl ester structure, holds promise in the realm of biomedical research. It showcases its therapeutic potential by selectively targeting biomolecular pathways, thereby offering potential remedies for a multitude of ailments, including cancer, viral infections, and inflammatory disorders. Synonyms: 5-(Acetylamino)-2-chloro-2,5-dideoxy-3-S-phenyl-3-thio-D-erythro-alpha-L-gluco-2-nonulopyranosonic Acid; methyl (2S,3S,4S,5S)-5-acetamido-4-acetyloxy-2-chloro-3-phenylsulfanyl-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate; D-erythro-alpha-L-gluco-2-Nonulopyranosonic acid, 5-(acetylamino)-2-chloro-2,5-dideoxy-3-S-phenyl-3-thio-, methyl ester, 4,7,8,9-tetraacetate. CAS No. 120104-58-7. Molecular formula: C26H32ClNO12S. Mole weight: 618.05. | |
| 5-(Acetylamino)-2-Chlorobenzoic Acid | 5-(Acetylamino)-2-Chlorobenzoic Acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 719282-11-8. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Acetylamino-2-ethoxybenzenesulfonyl chloride | 5-Acetylamino-2-ethoxybenzenesulfonyl chloride. Group: Biochemicals. Alternative Names: 5-Acetamido-2-ethoxybenzene-1-sulfonyl chloride. Grades: Highly Purified. CAS No. 680618-19-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Acetylamino-2-ethoxybenzenesulfonyl chloride 98+% (NMR) | 5-Acetylamino-2-ethoxybenzenesulfonyl chloride 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(Acetylamino)-2-hydroxybenzoic acid | N-Acetyl Mesalazine is a metabolite of Mesalazine. It is a Salicylic Acid derivative. It is an inhibitor of recombinant human thiopurine methyltransferase (hTPMT). Synonyms: 5-acetamido-2-hydroxybenzoic acid. Grades: > 95 %. CAS No. 51-59-2. Molecular formula: C9H9NO4. Mole weight: 195.17. | |
| 5-(Acetylamino)-4-amino-2,6-anhydro-3,4,5-trideoxy-7-O-methyl-D-glycero-D-galacto-non-2-enonic acid | 5-(Acetylamino)-4-amino-2,6-anhydro-3,4,5-trideoxy-7-O-methyl-D-glycero-D-galacto-non-2-enonic acid is a remarkable biomedical entity, offering in the research of select bacteriological afflictions showcasing its antibiotic prowess. Synonyms: (4S,5R,6R)-5-Acetamido-4-amino-6-((1R,2R)-2,3-dihydroxy-1-methoxypropyl)-5,6-dihydro-4H-pyran-2-carboxylic Acid. CAS No. 475483-21-7. Molecular formula: C12H20N2O7. Mole weight: 304.30. | |
| 5-(Acetylamino)-5-deoxy-3-S-phenyl-2-S-ethyl-2,3-dithio-D-erythro-α-L-gluco-2-nonulopyranosonic Acid Methyl Ester 2,4,7,8,9-Pentaacetate | 5-(Acetylamino)-5-deoxy-3-S-phenyl-2-S-ethyl-2,3-dithio-D-erythro-α-L-gluco-2-nonulopyranosonic Acid Methyl Ester 2,4,7,8,9-Pentaacetate is an exceedingly powerful compound assuming a pivotal role in the amelioration of a myriad of maladies and afflictions. It exhibits a distinct chemical framework and boasts remarkable acetylation attributes, rendering it a profoundly invaluable constituent in the domain of pharmaceutical research and the formulation of pharmaceutical concoctions. Molecular formula: C28H37NO12S2. Mole weight: 643.72. | |
| 5-(Acetylamino)-5-deoxy-3-S-phenyl-3-thio-D-erythro-a-L-gluco-2-nonulopyranosonic acid methyl ester 2,4,7,8,9-pentaacetate | 5-(Acetylamino)-5-deoxy-3-S-phenyl-3-thio-D-erythro-a-L-gluco-2-nonulopyranosonic acid methyl ester 2,4,7,8,9-pentaacetate is a compound emerging as an imposing restraint factor for select enzymes implicated in the pathogenesis of specific maladies. It has remarkable research and development in viral afflictions, influenza contagions is and various cancerous manifestations. Synonyms: methyl (2S,3S,4S,5S)-5-acetamido-2,4-diacetyloxy-3-phenylsulfanyl-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate; 156726-98-6; 5-(Acetylamino)-5-deoxy-3-S-phenyl-3-thio-D-erythro-alpha-L-gluco-2-nonulopyranosonic Acid Methyl Ester; AKOS030254710; CID 46783737. CAS No. 156726-98-6. Molecular formula: C28H35NO14S. Mole weight: 641.64. | |
| 5-(Acetylamino)-5-deoxy-D-erythro-L-gluco-2-nonulopyranosonic Acid Methyl Ester 4,7,8,9-Tetraacetate | Side product in the preparation of supressor T cell inducers. Molecular formula: C20H29NO14. Mole weight: 507.44. | |
| 5-Acetylamino-6-amino-3-methyluracil-d3 Hydrate | Metabolite of labeled Caffeine. Group: Biochemicals. Alternative Names: AAMU-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-Acetylamino-6-amino-3-methyluracil, Hydrate (AAMU) | Metabolite of Caffeine. Group: Biochemicals. Alternative Names: AAMU. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-Acetylamino-6-amino-3-methyluracil-(ring-13C4,15N2, amino-15N) | ?98 atom %, ?97% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| 5-Acetylamino-6-formylamino-3-methyl-d3-uracil | Labeled metabolite of Caffeine. Group: Biochemicals. Alternative Names: AFMU-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-Acetylamino-6-formylamino-3-methyluracil | Metabolite of Caffeine. Group: Biochemicals. Alternative Names: AFMU. Grades: Purified. CAS No. 85438-96-6. Pack Sizes: 2mg, 5mg, 10mg. Molecular Formula: C?H??N?O?, Molecular Weight: 226.19. US Biological Life Sciences. | Worldwide |
| 5-Acetylamino-6-formylamino-3-methyluracil | 5-Acetylamino-6-formylamino-3-methyluracil is one of Caffeine metabolites. Caffeine is a CNS stimulant. Alkaloid, purified from plants of Coffea genus, Rubiaceae. Synonyms: AFMU; N-(4-(Formylamino)-1,2,3,6-tetrahydro-1-methyl-2,6-dioxo-5-pyrimidinyl)acetamide; 3-Methyl-5-(acetylamino)-6-(formylamino)uracil. Grades: 95%. CAS No. 85438-96-6. Molecular formula: C8H10N4O4. Mole weight: 226.19. | |
| 5-Acetylamino-6-formylamino-3-methyluracil (AFMU) | Metabolite of Caffeine. Group: Biochemicals. Alternative Names: AFMU. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-(Acetylamino)-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide | 5-(Acetylamino)-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide. Group: Biochemicals. Alternative Names: 5-(Acetylamino)-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide. Grades: Highly Purified. CAS No. 31127-80-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C16H20I3N3O7. US Biological Life Sciences. | Worldwide |
| 5-(Acetylamino)-N,N-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide (Hydrolysate) | Imaging agent. Group: Biochemicals. Alternative Names: Hydrolysate. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-Acetyl-d3-amino-6-formylamino-3-methyluracil | Labeled metabolite of Caffeine. Group: Biochemicals. Alternative Names: AFMU-d3. Grades: Highly Purified. CAS No. 1185082-65-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-acetylfuran-2-carbonitrile | 5-acetylfuran-2-carbonitrile. Uses: Designed for use in research and industrial production. Product Category: Furans. CAS No. 133674-71-2. Molecular formula: C7H5NO2. Mole weight: 135.12. Purity: 0.95. Product ID: ACM133674712. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(Acetylimino)-4,5-dihydro-4-methyl-1,3,4-thiadiazole-2-sulfonic Acid | 5-(Acetylimino)-4,5-dihydro-4-methyl-1,3,4-thiadiazole-2-sulfonic Acid is a metabolite of the carbonic anhydrase inhibitor Methazolamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1312679-00-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-Acetylindole | 5-Acetylindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanone,1-(1H-indol-5-yl)-; Ketone,indol-5-yl methyl (6CI); 1-(1H-Indol-5-yl)ethanone; 5-Acetyl-1H-indole. Product Category: Indoles. Appearance: Liquid. CAS No. 53330-94-2. Molecular formula: C10H9NO. Mole weight: 159.2. Density: 1.193 g/cm³. Product ID: ACM53330942. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Acetylindole | 5-Acetylindole. Group: Biochemicals. Alternative Names: 1-(1H-Indol-5-yl)ethanone; 5-Indolyl-methylketone. Grades: Highly Purified. CAS No. 53330-94-2. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-Acetylindole ≥97% (NMR) | 5-Acetylindole ≥97% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 53330-94-2. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 5-Acetyloxy-1,3-oxathiolane-2-carboxylic Acid | Used in the preparation of Lamivudine. Group: Biochemicals. Grades: Highly Purified. CAS No. 440105-45-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5-(Acetyloxy)-1,3-oxathiolane-2-methanol Benzoate | 5-(Acetyloxy)-1,3-oxathiolane-2-methanol Benzoate is an intermediate used in the synthesis of antiviral nucleosides. Group: Biochemicals. Alternative Names: 5-(Acetyloxy)-1,3-oxathiolane-2-methanol 2-Benzoate. Grades: Highly Purified. CAS No. 146726-76-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-Acetyloxy-4-acetyl-resorcinol | 5-Acetyloxy-4-acetyl-resorcinol. Group: Biochemicals. Alternative Names: 1- [2- (Acetyloxy) -4, 6-dihydroxyphenyl] ethanone. Grades: Highly Purified. CAS No. 52751-41-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H10O5. US Biological Life Sciences. | Worldwide |
| 5-Acetyloxyethyl-2-hydroxypheny Ethanone | Used in the preparation of benzopyran derivatives for their antiinflammatory properties. Group: Biochemicals. Alternative Names: 1-[5-[2-(Acetyloxy)ethyl]-2-hydroxyphenyl]-ethanone. Grades: Highly Purified. CAS No. 58282-50-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 5-Acetyloxyethyl-2-hydroxyphenyl ethanone | 5-Acetyloxyethyl-2-hydroxyphenyl ethanone. Group: Biochemicals. Alternative Names: 1-[5-[2-(Acetyloxy)ethyl]-2-hydroxyphenyl]-ethanone. Grades: Highly Purified. CAS No. 58282-50-1. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C12H14O4. US Biological Life Sciences. | Worldwide |
| 5-[(Acetyloxy)methyl]-3a,6,7,7a-tetrahydro-2-methyl-(3aR,5R,6S,7R,7aR)-5H-Pyrano[3,2-d]thiazole-6,7-diol Diacetate (Ester) | 5-[(Acetyloxy)methyl]-3a,6,7,7a-tetrahydro-2-methyl-(3aR,5R,6S,7R,7aR)-5H-Pyrano[3,2-d]thiazole-6,7-diol Diacetate (Ester). Group: Biochemicals. Alternative Names: 5-[(Acetyloxy)methyl]-3a,6,7,7a-tetrahydro-2-methyl-(3aR,5R,6S,7R,7aR)-5H-Pyrano[3,2-d]thiazole-6,7-diol 6,7-Diacetate. Grades: Highly Purified. CAS No. 67109-74-4. Pack Sizes: 250mg. Molecular Formula: C14H19NO7S, Molecular Weight: 345.37. US Biological Life Sciences. | Worldwide |
| 5-Acetyloxymethyl Flucloxacillin Sodium Salt | Flucloxacillin derivative. Group: Biochemicals. Alternative Names: (2S, 5R, 6R) -6- [ [ [3- (2-Chloro-6-fluorophenyl) -5- (acetyloxymethyl) -4-isoxazolyl] carbonyl] amino] -3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo [3. 2. 0] heptane-2-carboxylic Acid Sodium Salt. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 5-Acetylpyrimidine | 5-Acetylpyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanone,1-(5-pyrimidinyl)-;Ethanone, 1-(5-pyrimidinyl)- (9CI);1-(5-Pyrimidinyl)ethanone;5-Acetylpyrimidine;1-(pyrimidin-5-yl)ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 10325-70-9. Molecular formula: C6H6N2O. Mole weight: 122.12. Purity: 0.98. Density: 1.136g/cm³. Product ID: ACM10325709. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(Pyrimidin-5-yl)ethan-1-one. | |
| 5-Acetylquinoline-2,8-diol | 5-Acetylquinoline-2,8-diol. Group: Biochemicals. Alternative Names: 5-Acetyl-8-hydroxy-2(1H)-quinolinone; 5-Acetyl-8-hydroxy-1H-quinolin-2-one; 5-Acetyl-8-hydroxycarbostyril. Grades: Highly Purified. CAS No. 62978-73-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C11H9NO3. US Biological Life Sciences. | Worldwide |
| 5-Acetyl rhein | 5-Acetyl rhein. Group: Biochemicals. Alternative Names: 5-(Acetyloxy)-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthracenecarboxylic acid. Grades: Highly Purified. CAS No. 875535-35-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C17H10O7. US Biological Life Sciences. | Worldwide |
| 5-Acetylsalicylaldehyde | 5-Acetylsalicylaldehyde. Group: Biochemicals. Alternative Names: 5-Acetyl-2-hydroxy benzaldehyde. Grades: Highly Purified. CAS No. 68840-08-4. Pack Sizes: 500mg, 1g, 2g, 5g. Molecular Formula: C9H8O3. US Biological Life Sciences. | Worldwide |
| 5-Acetylsalicylaldehyde | 5-Acetylsalicylaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Acetylsalicylaldehyde, EINECS 272-438-2, CID3085391, 68840-08-4. Product Category: Heterocyclic Organic Compound. CAS No. 68840-08-4. Molecular formula: C9H8O3. Mole weight: 164.158. Purity: 0.96. IUPACName: 5-acetyl-2-hydroxybenzaldehyde. Canonical SMILES: CC(=O)C1=CC(=C(C=C1)O)C=O. Density: 1.252g/cm³. ECNumber: 272-438-2. Product ID: ACM68840084. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Acetylsalicylic Acid Methyl Ester | 5-Acetylsalicylic Acid Methyl Ester. Group: Biochemicals. Alternative Names: 5-Acetyl-2-hydroxy-benzoic Acid Methyl Ester;Methyl 2-Hydroxy-5-acetylbenzoate; Methyl 3-Acetyl-6-hydroxybenzoate; Methyl 5-Acetyl-2-hydroxybenzoate; Methyl 5-Acetylsalicylate; NSC 67867. Grades: Highly Purified. CAS No. 16475-90-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 5-(Acetylsulfanyl)-pentanenitrile, s-(4-cyanobutyl)ethanethioate, thiolacetylpentanenitrile | 5-(Acetylsulfanyl)-pentanenitrile, s-(4-cyanobutyl)ethanethioate, thiolacetylpentanenitrile. Group: Self-assembly materials. Alternative Names: 5-(Acetylsulfanyl)-pentanenitrile, S-(4-Cyanobutyl)ethanethioate, Thiolacetylpentanenitrile; S-(4-Cyanobutyl)thioacetate. CAS No. 252949-42-1. Product ID: S-(4-cyanobutyl) ethanethioate. Molecular formula: 157.24g/mol. Mole weight: C7H11NOS. CC(=O)SCCCCC#N. InChI=1S/C7H11NOS/c1-7 (9)10-6-4-2-3-5-8/h2-4, 6H2, 1H3. QZCVGPWTKIYEIZ-UHFFFAOYSA-N. | |
| 5-Acetylthiophene-2-boronic acid | 5-Acetylthiophene-2-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 206551-43-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 5-Acetyl thiophene-2-carboxylic acid | 5-Acetyl thiophene-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 4066-41-5. Pack Sizes: 2g, 5g, 10g, 25g. Molecular Formula: C7H6O3S. US Biological Life Sciences. | Worldwide |
| 5-Acetylthiophene-2-carboxylic Acid | 5-Acetylthiophene-2-carboxylic Acid. Group: Biochemicals. Alternative Names: 5-Carboxy-2-acetylthiophene. Grades: Highly Purified. CAS No. 4066-41-5. Pack Sizes: 10g. Molecular Formula: C7H6O3S, Molecular Weight: 170.19. US Biological Life Sciences. | Worldwide |
| 5-Acetyluracil | 5-Acetyluracil. Group: Biochemicals. Grades: Highly Purified. CAS No. 6214-65-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C6H6N2O3. US Biological Life Sciences. | Worldwide |
| 5-Acetyluracil | 5-Acetyluracil. Uses: Designed for use in research and industrial production. Product Category: Pyrimidines. Appearance: Powder or Crystals. CAS No. 6214-65-9. Molecular formula: C6H6N2O3. Mole weight: 154.12. Purity: 0.97. Product ID: ACM6214659. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5a-Cholanic acid | 5a-Cholanic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5Β-CHOLANIC ACID;5α-Cholan-24-oic acid. Product Category: Steroidal Compounds. CAS No. 468-98-4. Molecular formula: C24H40O2. Mole weight: 360.58. Purity: 0.98. IUPACName: (4R)-4-[(5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoicacid. Canonical SMILES: CC(CCC(=O)O)C1CCC2C1(CCC3C2CCC4C3(CCCC4)C)C. Product ID: ACM468984. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-a-Cholestan-3-one | 5-a-Cholestan-3-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 566-88-1. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C27H46O. US Biological Life Sciences. | Worldwide |
| 5-AcOHg-dCTP | 5-AcOHg-dCTP is a crucial nucleotide analog used in compound for various applications playing a significant role in the study of DNA sequencing due to its unique properties. It is commonly used in the diagnosis and research of viral infections, such as HIV. Synonyms: 5-Mercuriacetat-2'-deoxycytidine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C11H18HgN3O15P3 (free acid). Mole weight: 725.78 (free acid). | |
| 5-AcOHg-dUTP | 5-AcOHg-dUTP, a modified nucleotide with applications in both research and diagnostics, serves as a pivotal tool for incisive study of DNA replication and repair while also bearing immense potential in the development of advanced disease detection techniques, as a cancer and viral infection marker. Synonyms: 5-Mercuryacetat-2'-deoxyuridine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C11H17HgN2O16P3 (free acid). Mole weight: 726.77 (free acid). | |
| 5'-acylphosphoadenosine hydrolase | Also acts on inosine and uridine compounds. Group: Enzymes. Synonyms: 5-phosphoadenosine hydrolase. Enzyme Commission Number: EC 3.6.1.20. CAS No. 37289-31-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4604; 5'-acylphosphoadenosine hydrolase; EC 3.6.1.20; 37289-31-9; 5-phosphoadenosine hydrolase. Cat No: EXWM-4604. |  |
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