A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 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: 5-(Acetylamino)-5-deoxy-3-S-phenyl-3-thio-D-erythro-alpha-L-gluco-2-nonulopyranosonic Acid Methyl Ester. 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. Synonyms: D-erythro-L-gluco-2-Nonulopyranosonic acid, 5-(acetylamino)-5-deoxy-, methyl ester, 4,7,8,9-tetraacetate. Molecular formula: C20H29NO14. Mole weight: 507.44. | |
| 5-(Acetylamino)-5-Deoxy-3-s-phenyl-3-thio-d-erythro-alpha-L-gluco-2-nonulopyranosonic acid methyl ester 2,4,7,8,9-pentaacetate | 5-(Acetylamino)-5-Deoxy-3-s-phenyl-3-thio-d-erythro-alpha-L-gluco-2-nonulopyranosonic acid methyl ester 2,4,7,8,9-pentaacetate. Alternative Names: 156726-98-6, 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. CAS No. 156726-98-6. Purity: 96%. Product ID: ACM156726986. Molecular formula: C28H35NO14S. Mole weight: 641.64. IUPAC Name: methyl (2S,4R,5S)-5-acetamido-2,4-diacetyloxy-3-phenylsulfanyl-6-[(1S,2S)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 5-Acetylamino-6-amino-3-methyluracil-[d3] Hydrate | 5-Acetylamino-6-amino-3-methyluracil-[d3] Hydrate is the labelled analogue of 5-Acetylamino-6-amino-3-methyluracil Hydrate, which is a metabolite of Caffeine. Synonyms: AAMU-d3; 5-Acetylamino-6-amino-3-methyluracil-d3 Hydrate. CAS No. 1246816-23-8. Molecular formula: C7H9D3N4O4. Mole weight: 219.21. | |
| 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-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 | 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. Grade: 95%. CAS No. 85438-96-6. Molecular formula: C8H10N4O4. Mole weight: 226.19. | |
| 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 (AFMU) | Metabolite of Caffeine. Group: Biochemicals. Alternative Names: AFMU. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-Acetylamino-6-formylamino-3-methyluracil-[d3] | 5-Acetylamino-6-formylamino-3-methyluracil-[d3] is the labelled analogue of 5-Acetylamino-6-formylamino-3-methyluracil, which is a metabolite of Caffeine. Synonyms: 5-Acetyl-d3-amino-6-formylamino-3-methyluracil; AFMU-d3; N-(6-formamido-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide-d3; N-(6-formamido-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetamide-d3. Grade: 95%. CAS No. 1185082-65-8. Molecular formula: C8H7D3N4O4. Mole weight: 229.21. | |
| 5-(Acetylamino)-9-amino-3,5,9-trideoxy-D-glycero-D-galacto-2-nonulosonic acid | 5-(Acetylamino)-9-amino-3,5,9-trideoxy-D-glycero-D-galacto-2-nonulosonic acid. Alternative Names: 5-(Acetylamino)-9-amino-3,5,9-trideoxy-D-glycero-D-galacto-2-nonulosonic acid;9-Amino-N-acetylneuraminic acid. CAS No. 112037-47-5. Product ID: ACM112037475. Molecular formula: C11H20N2O9. Mole weight: 324.2845. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 chloride oxygen-6-bromo-methyl-1-methyl indole-3-carboxylic acid ethyl ester | 5-Acetyl chloride oxygen-6-bromo-methyl-1-methyl indole-3-carboxylic acid ethyl ester. CAS No. 11543-98-1. Purity: 96%. Product ID: ACM11543981. Molecular formula: C15H15NO4Br2. Mole weight: 592.5265. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-(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. 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-?(Acetyl-O-methyl-13C,d2)-?4-?O-?methyl-?uridine 2',?3',?5'-?Tribenzoate | 5-(Acetyl-O-methyl-13C,d2)-4-O-methyl-uridine 2',?3',?5'-Tribenzoate is an intermediate used in the synthesis of 5-Hydroxymethylcytidine-13C,D2, which is an analogue of 5-Hydroxymethylcytidine, a product in DNA hydroxymethylation. Molecular formula: C33[13C]H28D2N2O11. Mole weight: 645.61. | |
| 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-Acetylpyridin-3-ylboronic acid | 5-Acetylpyridin-3-ylboronic acid. Alternative Names: 5-acetylpyridin-3-ylboronic acid, 1033745-21-9, SureCN5105519, AKOS006304824, AB57856, 5-ACETYLPYRIDINE-3-BORONIC ACID, (5-ACETYLPYRIDIN-3-YL)BORONIC ACID, KB-244379, B-(5-ACETYL-3-PYRIDINYL)-BORONIC ACID. CAS No. 1033745-21-9. Purity: 96%. Product ID: ACM1033745219. Molecular formula: C7H8BNO3. Mole weight: 165.06. IUPAC Name: (5-acetylpyridin-3-yl)boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Acetylpyridine-3-boronic acid pinacol ester | 5-Acetylpyridine-3-boronic acid pinacol ester. Alternative Names: 5-ACETYLPYRIDINE-3-BORONIC ACID PINACOL ESTER, 1103862-13-0, SureCN1302760, MB12134, D-5202, 3-ACETYLPYRIDINE-5-BORONIC ACID, PINACOL ESTER, 5-ACETYLPYRIDIN-3-YLBORONIC ACID PINACOL ESTER, 1-(5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-YL)ETHANONE, 1-[5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-3-PYRIDINYL]-ETHANONE, 1-[5-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-YL]ETHAN-1-ONE. CAS No. 1103862-13-0. Purity: 96%. Product ID: ACM1103862130. Molecular formula: C13H18BNO3. Mole weight: 247.14. IUPAC Name: 1-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]ethanone. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Acetylpyrimidine | 5-Acetylpyrimidine. Alternative Names: Ethanone,1-(5-pyrimidinyl)-;Ethanone, 1-(5-pyrimidinyl)- (9CI);1-(5-Pyrimidinyl)ethanone;5-Acetylpyrimidine;1-(pyrimidin-5-yl)ethanone. CAS No. 10325-70-9. Purity: 98%. Product ID: ACM10325709. Molecular formula: C6H6N2O. Mole weight: 122.12. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-acetylsalicylamide (methyl salicylate impurity 4. Labetalol hydrochloride impurity 7) | 5-acetylsalicylamide (methyl salicylate impurity 4. Labetalol hydrochloride impurity 7). Uses: For analytical and research use. CAS No. 40187-51-7. Molecular formula: C9H9NO3. Mole weight: 179.18. Catalog: APB40187517. |  |
| 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. Alternative Names: 5-(Acetylsulfanyl)-pentanenitrile,S-(4-Cyanobutyl)ethanethioate,Thiolacetylpentanenitrile;S-(4-Cyanobutyl)thioacetate. CAS No. 252949-42-1. Molecular formula: C7H11NOS. Mole weight: 157.24g/mol. IUPAC Name: S-(4-cyanobutyl) ethanethioate. SMILES: CC(=O)SCCCCC#N. InChI: InChI=1S/C7H11NOS/c1-7(9)10-6-4-2-3-5-8/h2-4,6H2,1H3. |  |
| 5-Acetyltaxachitriene A | 5-Acetyltaxachitriene A is extracted from the needles of Taxus mairei. Synonyms: Bicyclo[9.3.1]pentadeca-3,8,14-triene-2,3,5,7,10,13-hexol, 8-[(acetyloxy)methyl]-4,14,15,15-tetramethyl-, hexaacetate, (2R,3E,5S,7S,8E,10S,11R,13S)-; (2R,3E,5R,7S,8E,10S,11R,13S)-8-(acetoxymethyl)-4,14,15,15-tetramethylbicyclo[9.3.1]pentadeca-1(14),3,8-triene-2,3,5,7,10,13-hexayl hexaacetate. Grade: 98.0%. CAS No. 187988-48-3. Molecular formula: C34H46O14. Mole weight: 678.72. | |
| 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-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 |
| 5a-Cholestane-[2,2,3,3,4,4-d6] | 5a-Cholestane-[2,2,3,3,4,4-d6]. Synonyms: 5a-Cholestane-2,2,3,3,4,4-d6; (5α)-Cholestane-2,2,3,3,4,4-d6; (20R)-5α(H),14α(H),17α(H)-Cholestane-2,2,3,3,4,4-d6; 28,29,30-Trinorlanostane-2,2,3,3,4,4-d6; Cholestane-2,2,3,3,4,4-d6; NSC 224419-2,2,3,3,4,4-d6; α-Cholestane-2,2,3,3,4,4-d6. Grade: 95%; 95% atom D. CAS No. 358731-18-7. Molecular formula: C27H42D6. Mole weight: 378.71. | |
| 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. Grade: ≥ 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. Grade: ≥ 95% by HPLC. Molecular formula: C11H17HgN2O16P3 (free acid). Mole weight: 726.77 (free acid). | |
| 5-Acrylamido-2-((dimethylamino)methyl)phenylboronic acid | 5-Acrylamido-2-((dimethylamino)methyl)phenylboronic acid. Alternative Names: 5-ACRYLAMIDO-2-((DIMETHYLAMINO)METHYL)PHENYLBORONIC ACID, 1217500-78-1, ACMC-209afs, CTK4B2651, ANW-17798, AKOS015838888, AG-L-20996, KB-41463, A-3672, I04-2138. CAS No. 1217500-78-1. Purity: 95%. Product ID: ACM1217500781. Molecular formula: C12H17BN2O3. Mole weight: 248.1. IUPAC Name: [2-[(dimethylamino)methyl]-5-(prop-2-enoylamino)phenyl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Acrylamido-2-(hydroxymethyl)phenylboronic acid | 5-Acrylamido-2-(hydroxymethyl)phenylboronic acid. Alternative Names: 5-ACRYLAMIDO-2-(HYDROXYMETHYL)PHENYLBORONIC ACID, 1217500-76-9, ACMC-209afr, CTK4B2649, ANW-17797, AKOS015838889, AG-L-20994, KB-41465, A-3673, I04-2139. CAS No. 1217500-76-9. Purity: 96%. Product ID: ACM1217500769. Molecular formula: C10H12BNO4. Mole weight: 221.0. IUPAC Name: [2-(hydroxymethyl)-5-(prop-2-enoylamino)phenyl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. |  |
| 5-acylthiophene-2-boronic acid MIDA ester | 5-acylthiophene-2-boronic acid MIDA ester. Molecular formula: C12H14BNO5. Mole weight: 263.06g/mol. IUPAC Name: 2-(4-acetylcyclopenta-1,3-dien-1-yl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. SMILES: B1(OC(=O)CN(CC(=O)O1)C)C2=CC=C(C2)C(=O)C. InChI: InChI=1S/C12H14BNO5/c1-8(15)9-3-4-10(5-9)13-18-11(16)6-14(2)7-12(17)19-13/h3-4H,5-7H2,1-2H3. | |
| 5-(Adamant-1-yl-methoxy)pentanal | 5-(Adamant-1-yl-methoxy)pentanal. Group: Biochemicals. Alternative Names: 5-(Tricyclo[3.3.1.13, 7]dec-1-ylmethoxy)pentanal. Grades: Highly Purified. CAS No. 202577-32-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H26O2. US Biological Life Sciences. | Worldwide |
| 5-(Adamant-1-yl-methoxy)-pentanal | 5-(Adamant-1-yl-methoxy)-pentanal. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5'-Adenylic acid | 5'-Adenylic acid. Group: Biochemicals. CAS No. 61-19-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5'-Adenylic acid,2'-deoxy-,disodium salt,hydrate(9ci) | 5'-Adenylic acid,2'-deoxy-,disodium salt,hydrate(9ci). Alternative Names: INNoIUUOEa, 2-deoxyadenosine-5-monophosphate disodium salt, SureCN543337, Jsp002897, MolPort-003-929-799, AKOS015895716, disodium 2-deoxyadenosine 5-phosphate, AK-54710, ST51052894, 2922-74-9, 2-Deoxyadenosine-5-monophosphate sodium salt, 151151-31-4. CAS No. 151151-31-4. Purity: 96%. Product ID: ACM151151314. Molecular formula: C10H14N5O6P.xH2O.2Na. Mole weight: 375.19. IUPAC Name: disodium;[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methyl phosphate. ECNumber: 220-873-3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5'-Adenylicacid,N,N-diethyl-,5'-anhydride with p,p'-(dibromomethylene)bis[phosphonicacid] | 5'-Adenylicacid,N,N-diethyl-,5'-anhydride with p,p'-(dibromomethylene)bis[phosphonicacid]. Alternative Names: ARL 67156 trisodium salt,6-N,N-Diethyl-D-β,γ-dibromomethyleneATPtrisodiumsalt. CAS No. 160928-38-1. Purity: >98 %. Product ID: ACM160928381. Molecular formula: C15H24Br2N5O12P3. Mole weight: 721.12. IUPAC Name: [dibromo-[[[(2R,3S,4R,5R)-5-[6-(diethylamino)purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]methyl]phosphonicacid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5'-Adenylic acid,N-(phenylmethyl)- | 5'-Adenylic acid,N-(phenylmethyl)-. CAS No. 13484-66-7. Product ID: ACM13484667. Molecular formula: C17H20N5O7P. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5'-Adenylic acid monoanhydride with (dichlorophosphonomethyl)phosphonic acid | 5'-Adenylic acid monoanhydride with (dichlorophosphonomethyl)phosphonic acid is a compound commonly utilized as a research instrument to scrutinize nucleotide metabolism and regulation. Additionally, it is reputed to have potential and promising therapeutic applications in treating viral diseases, including HIV and herpes simplex virus. Synonyms: 5'-Adenylic acid, monoanhydride with (dichlorophosphonomethyl)phosphonic acid; Bgd-ATP; 81336-74-5; beta,gamma-Dichloromethane-ATP; [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-(dichlorooxyphosphorylmethyl)phosphinic acid; Adenosine 5'-(beta,gamma-dichloromethylene) triphosphate; Adenosine-5'-O-(beta,gamma-dichloromethane)triphosphate; DTXSID801001930; 9-{5-O-[{[{[Bis(chlorooxy)phosphoryl]methyl}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]pentofuranosyl}-9H-purin-6-amine. CAS No. 81336-74-5. Molecular formula: C11H16Cl2N5O12P3. Mole weight: 574.10. | |
| 5'-Adenylic acid monoanhydride with (difluorophosphonomethyl) phosphonic acid | 5'-Adenylic acid monoanhydride with (difluorophosphonomethyl) phosphonic acid, a compound extensively used in the biomedical sector, has been widely acknowledged as an antiviral drug par excellence for the management of herpes virus infections. Its modus operandi involves curtailing viral DNA synthesis, which, in turn, impedes the proliferation and transmission of viruses. Its efficacy is unequivocal, rendering it a go-to recommendation for medical practitioners. In certain cases, it is judiciously combined with other antiviral therapies to augment its efficiency. Synonyms: Amppcf2P; 81336-78-9; 5'-Adenylyl (beta,gamma-difluoromethylene)diphosphonate; 5'-Adenylic acid monoanhydride with(difluorophosphonomethyl)phosphonic acid; 5'-Adenylic acid, monoanhydride with (difluorophosphonomethyl)phosphonic acid. CAS No. 81336-78-9. Molecular formula: C11H16F2N5O10P3. Mole weight: 509.19. | |
| 5'-Adenylic acid,monoanhydride with sulfuric acid,disodium salt(9ci) | 5'-Adenylic acid,monoanhydride with sulfuric acid,disodium salt(9ci). CAS No. 102029-95-8. Purity: ≥95%. Product ID: ACM102029958. Molecular formula: C10H14N5O10PS.2Na. Mole weight: 449.27. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5'-Adenylic acid,sodium salt,hydrate(9ci) | 5'-Adenylic acid,sodium salt,hydrate(9ci). CAS No. 149022-20-8. Product ID: ACM149022208. Molecular formula: C10H14N5O7P.xH2O.xNa. Mole weight: 391.18. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5a-Dihydrocortisol | 5a-Dihydrocortisol. Group: Biochemicals. Alternative Names: 11b,17,21-Trihydroxy-5a-pregnane-3,20-dione; 11b,17,21-Trihydroxy-5a-pregnane-3,20-dione; 11b,17a,21-Trihydroxy-5a-pregnane-3,20-dione; Hydrallostane. Grades: Highly Purified. CAS No. 516-41-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H32O5. US Biological Life Sciences. | Worldwide |
| 5a-Dihydrocortisol 21-acetate | 5a-Dihydrocortisol 21-acetate. Group: Biochemicals. Alternative Names: 11b,17,21-Trihydroxy-5a-pregnane-3,20-dione 21-acetate; 5a-Dihydrocortisol 21-acetate; Hydrallostane 21-acetate. Grades: Highly Purified. CAS No. 4004-68-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C23H34O6. US Biological Life Sciences. | Worldwide |
| 5a-Estrane-3a,17a-diol | 5a-Estrane-3a,17a-diol. Group: Biochemicals. Alternative Names: (3a,5a,17a)-Estrane-3,17-diol. Grades: Highly Purified. CAS No. 481695-77-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C18H30O2. US Biological Life Sciences. | Worldwide |
| 5a-Estrane-3b,17b-diol | 5a-Estrane-3b,17b-diol. Group: Biochemicals. Alternative Names: 19-Nor-5a-androstane-3b,17b-diol; 3b,5a,17b)-Estrane-3,17-diol. Grades: Highly Purified. CAS No. 1816-75-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C18H30O2. US Biological Life Sciences. | Worldwide |
| 5-AF594 tyramide | 5-AF594 tyramide is a red fluorescent dye (Ex=590 nm, Em=618 nm). 5-AF594 tyramide is utilized as reporter fluorescent substrate of horseradish peroxidase (HRP)-catalyzed deposition for tyramide signal amplification (TSA). 5-AF594 tyramide can be used for multiplex immunohistochemistry (mIHC)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3046210-60-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-D2872. |  |
| 5'-Aldehyde-Modifier C2 Phosphoramidite | 5'-Aldehyde-Modifier C2 Phosphoramidite, an essential reagent for bioconjugation and labeling of oligonucleotides, is an attractive option for introducing aldehydes into DNA strands in a site-selective and efficient manner. With its potential applications in gene editing, diagnostics, and drug discovery, this product provides researchers with a versatile tool for developing advanced therapies. The wide range of possibilities provided by this reagent sets it apart from other options on the market, making it an essential component in any research lab dealing with DNA analyses. Synonyms: 5'-Aldehyde-C2 Amidite; 2-[4-(5,5-Diethyl-1,3-dioxan-2-yl)phenoxy]ethan-1-yl-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; Phosphoramidous acid, N,N-bis(1-methylethyl)-, 2-cyanoethyl 2-[4-(5,5-diethyl-1,3-dioxan-2-yl)phenoxy]ethyl ester; 2-Cyanoethyl 2-[4-(5,5-diethyl-1,3-dioxan-2-yl)phenoxy]ethyl N,N-bis(1-methylethyl)phosphoramidite; Phosphoramidous acid, bis(1-methylethyl)-, 2-cyanoethyl 2-[4-(5,5-diethyl-1,3-dioxan-2-yl)phenoxy]ethyl ester. Grade: ≥95%. CAS No. 433684-36-7. Molecular formula: C25H41N2O5P. Mole weight: 480.58. | |
| 5-Aldo-1,2-O-isopropylidene-a-D-xylofuranose | 5-Aldo-1,2-O-isopropylidene-a-D-xylofuranose, an indispensable compound in the biomedical field, exhibits a diverse range of applications. Its utility extends to the synthesis of numerous drugs and chemicals, encompassing anti-inflammatory agents, antiviral medications, and carbohydrate-based molecules. Synonyms: (3AR,5S,6S,6aR)-6-hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxole-5-carbaldehyde. CAS No. 53167-11-6. Molecular formula: C8H12O5. Mole weight: 188.18. | |
| 5-Aldo-1,2-O-isopropylidene-b-D-arabinofuranose | 5-Aldo-1,2-O-isopropylidene-b-D-arabinofuranose is an imperative biochemical compound of immense importance in the realm of biomedicine. It assumes a pivotal role as a precursor molecule in the intricate synthesis of diverse therapeutic agents and pharmaceutics, specifically tailored to combat viral infections. Notably, it demonstrates significant efficacy in the treatment and management of human immunodeficiency virus (HIV) as well as herpes simplex virus (HSV) infections. Thus, this compound serves as an indispensable tool in the realm of pharmaceutical research, facilitating the design and development of potent antiviral medications to combat these afflictions. CAS No. 867266-31-7. Molecular formula: C8H12O5. Mole weight: 188.18. | |
| 5-Alkynyl-L-fucose | 5-Alkynyl-L-fucose is a remarkable compound harnessed for studying an array of cell adhesion, immune response and glycosylation-associated ailments. Its wide-ranging utilities span from unraveling intricate cellular processes to devising precision-focused cancer and immune disorder research. Synonyms: L-Altro-6,7-dideoxy-hept-6-ynose. CAS No. 1193251-61-4. Molecular formula: C7H10O5. Mole weight: 174.15. | |
| 5-allyl-1,3-benzodioxole | 5-allyl-1,3-benzodioxole. CAS No. 86334-59-0. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. |  |
Our database is helping our users find suppliers everyday.
