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 | |
|---|---|---|
| 5,9-Cyclododecadiene-1,2-diol | White powder, 99%. Synonyms: 9,10-Dihydroxycyclododeca-1,5-diene. CAS No. 29118-70-5. Pack Sizes: 5g, 25g. Product ID: FR-2601. M.P. 161-163. Mole weight: 196.29. |  Frinton Laboratories |
| 5,9-Dibromo-7,7-dimethyl-7H-benzo[c]fluorene | 5,9-Dibromo-7,7-dimethyl-7H-benzo[c]fluorene. Group: Small molecule semiconductor building blocks. CAS No. 1056884-35-5. Product ID: 5,9-dibromo-7,7-dimethylbenzo[c]fluorene. Molecular formula: 402.1g/mol. Mole weight: C19H14Br2. CC1 (C2=C (C=CC (=C2)Br)C3=C1C=C (C4=CC=CC=C43)Br)C. InChI=1S/C19H14Br2/c1-19 (2)15-9-11 (20)7-8-14 (15)18-13-6-4-3-5-12 (13)17 (21)10-16 (18)19/h3-10H, 1-2H3. VYTHKOHPRYCPON-UHFFFAOYSA-N. |  |
| 5,9-Dibromo-7,7-Diphenyl -7H-Benzo[C]Fluorene | 5,9-Dibromo-7,7-Diphenyl -7H-Benzo[C]Fluorene. Group: Organic light-emitting diode (oled) materials. CAS No. 854952-90-2. Product ID: 5,9-dibromo-7,7-diphenylbenzo[c]fluorene. Molecular formula: 526.3g/mol. Mole weight: C29H18Br2. C1=CC=C (C=C1)C2 (C3=C (C=CC (=C3)Br)C4=C2C=C (C5=CC=CC=C54)Br)C6=CC=CC=C6. InChI=1S / C29H18Br2 / c30-21-15-16-24-25 (17-21) 29 (19-9-3-1-4-10-19, 20-11-5-2-6-12-20) 26-18-27 (31) 22-13-7-8-14-23 (22) 28 (24) 26 / h1-18H. DQOKACQQFORURI-UHFFFAOYSA-N. | |
| 5,9-Dimethylheptadecane | 5,9-Dimethylheptadecane can be used in biological study of age and time related pheromone production in coffee leafminer Leucoptera coffeella. Group: Pheromone ingredients. Alternative Names: 5,9-Dimethyl-heptadecane. CAS No. 108195-53-5. Molecular formula: C19H40. Mole weight: 268.52. Catalog: ACM108195535. |  |
| 5-[9-Isopropyl-d7-2-(4-morpholinyl)-9H-purin-6-yl]-2-pyrimidinamine | An intermediate in the preparation of purine compounds as therapeutic kinase inhibitors. Group: Biochemicals. Alternative Names: 5-[9-(1-Methylethyl-d7)-2-(4-morpholinyl)-9H-purin-6-yl]-2-pyrimidinamine. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| 5a,6-Dihydro-5a,6,6-trimethyl-2,8-dinitro-12H-indolo[2,1-b][1,3]benzoxazine | Heterocyclic Organic Compound. Alternative Names: 5a,6-Dihydro-5a,6,6-trimethyl-2,8-dinitro-12H-indolo[2,1-b][1,3]benzoxazine, 1023640-20-1. CAS No. 1023640-20-1. Molecular formula: C18H17N3O5. Mole weight: 355.34. Purity: 0.96. IUPACName: 5a,6,6-trimethyl-2,8-dinitro-12H-indolo[2,1-b][1,3]benzoxazine. Catalog: ACM1023640201. | |
| 5a-Androst-16-en-3-one | 5a-Androst-16-en-3-one. Group: Biochemicals. Alternative Names: Androstenone. Grades: Highly Purified. CAS No. 18339-16-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C19H28O. US Biological Life Sciences. | Worldwide |
| 5a-Androstane-3a,17b-Diol 17-d-glucuroni de sodium | Heterocyclic Organic Compound. Alternative Names: 3|A,17|A-Dihydroxy-5|A-androstane 17|A-D-glucuronide, 5|A-Androstane-3|A,17|A-diol 17|A-D-glucuronide sodium salt, 102029-79-8. CAS No. 102029-79-8. Molecular formula: C25H39O8Na. Mole weight: 490.56. Purity: 0.96. IUPACName: potassium;3,4,5-trihydroxy-6-[(3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)oxy]oxane-2-carboxylic acid. Catalog: ACM102029798. | |
| 5a-Bromo-6,19-epoxycholestanol 3-acetate | 5a-Bromo-6,19-epoxycholestanol 3-acetate. Group: Biochemicals. Alternative Names: (3b,5a,6b)-5-Bromo-6,19-epoxy-cholestan-3-ol Acetate. Grades: Highly Purified. CAS No. 1258-07-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C29H47BrO3. US Biological Life Sciences. | Worldwide |
| 5-Acenaphthenamine | 5-Acenaphthenamine. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00523. Format: Neat. |  |
| 5-Acetamido-2,4,6-triiodoisophthaloyl Dichloride | Intermediate in the production of Ioxitalamic Acid. Group: Biochemicals. Alternative Names: 5-(Acetylamino)-2,4,6-triiodo-1,3-benzenedicarbonyl Dichloride; 5-Acetamido-2,4,6-triiodo-isophthaloyl Chloride. Grades: Highly Purified. CAS No. 31122-75-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5'-Acetamido-2-acetoxy-4-di methyl amino-2'-methoxycarbonyl benzophenone | 5'-Acetamido-2-acetoxy-4-di methyl amino-2'-methoxycarbonyl benzophenone. Group: Biochemicals. Alternative Names: 4- (Acetylamino) -2-[2- (acetyloxy) -4- (dimethylamino) benzoyl]benzoic acid methyl ester. Grades: Highly Purified. CAS No. 351421-18-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H22N2O6. US Biological Life Sciences. | Worldwide |
| 5'-Acetamido-2'-carboxy-4-dimethylamino-2-hydroxybenzophenone | 5'-Acetamido-2'-carboxy-4-dimethylamino-2-hydroxybenzophenone. Group: Biochemicals. Alternative Names: 4-(Acetylamino)-2-[4-(dimethylamino)-2-hydroxybenzoyl]benzoic acid. Grades: Highly Purified. CAS No. 166442-37-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H18N2O5. US Biological Life Sciences. | Worldwide |
| 5-Acetamido-2-carboxy-4-dimethylamino-2-hydroxybenzophenone | Synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-Acetamido-2-methylphenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 5-Acetamido-2-methylphenylboronic acid, 1060661-55-3, (5-Acetamido-2-methylphenyl)boronic acid, ACMC-2098ih, SureCN3323005, CTK4A4321, ANW-15303, AKOS006308402, AG-D-20256, AK-90633, BD229280, KB-41425, A-3621, I04-1989. CAS No. 1060661-55-3. Molecular formula: C9H12BNO3. Mole weight: 193. Purity: 0.98. IUPACName: (5-acetamido-2-methylphenyl)boronic acid. Canonical SMILES: B(C1=C(C=CC(=C1)NC(=O)C)C)(O)O. Catalog: ACM1060661553. | |
| 5-acetamido-3-fluoro-4,6,7,8,9-pentahydroxy-2-oxo-nonanoic acid | 5-acetamido-3-fluoro-4,6,7,8,9-pentahydroxy-2-oxo-nonanoic acid. CAS No. 129950-58-9. Molecular formula: C11H18FNO9. Catalog: ACM129950589. | |
| 5-Acetamido-6-amino-3-methyluracil hydrate | Metabolite of Caffeine. Group: Biochemicals. Alternative Names: AAMU. Grades: Purified. CAS No. 1196153-01-1. Pack Sizes: 10mg. Molecular Formula: C?H??N?O?, Molecular Weight: 216.19. US Biological Life Sciences. | Worldwide |
| 5-Acetamido-7,8,9-tri-O-acetyl-5-N,4-O-carbonyl-2-S-adamantanyl-2-thio-α-neuraminic Acid Methyl Ester | 5-Acetamido-7,8,9-tri-O-acetyl-5-N,4-O-carbonyl-2-S-adamantanyl-2-thio-α-neuraminic Acid Methyl Ester is a remarkable biomedical compound, exhibiting its efficacy in research of combatting diverse viral ailments. Functioning as an impeccable sialic acid analogue, this compound exhibits the prowess to obstruct the enzymatic functionality of neuraminidase. Synonyms: (1S,2R)-1-((3aR,4R,6R,7aS)-3-Acetyl-6-(adamantan-1-ylthio)-6-(methoxycarbonyl)-2-oxohexahydro-2H-pyrano[3,4-d]oxazol-4-yl)propane-1,2,3-triyl triacetate; 2-[(1-Adamantyl)thio]-4-O,N-carbonyl-N,7-O,8-O,9-O-tetraacetyl-2-deoxy-beta-neuraminic acid methyl ester. Grades: 98%. CAS No. 956107-32-7. Molecular formula: C29H39NO12S. Mole weight: 625.7. |  |
| 5-Acetamido-9-amino-3,5,9-trideoxy-3-fluoro-D-erythro-L-manno-2-nonulosonic acid | 5-Acetamido-9-amino-3,5,9-trideoxy-3-fluoro-D-erythro-L-manno-2-nonulosonic acid is a novel compound used in biomedical research. It exhibits potential as an antimicrobial agent for the treatment of bacterial infections, particularly against drug-resistant strains. Preliminary studies suggest its efficacy in combating diseases caused by certain pathogenic bacteria. Synonyms: N-acetyl-9-amino-3,9-dideoxy-3-alpha-fluoroneuraminic acid. Grades: 98%. Molecular formula: C11H19FN2O8. Mole weight: 326.28. | |
| 5-Acetamidofluorescein-di-(b-D-galactopyranoside) | 5-Acetamidofluorescein-di-(b-D-galactopyranoside) exemplifies an indispensable entity in the realm of biomedicine, pervasively employed across multifarious domains. Recognized as AFG-beta-gal, this compound assumes pivotal significance as a substrate in scrutinizing gene expression and appraising assays. Manifesting its prowess in unveiling the intricacies of the beta-galactosidase enzyme, it allows researchers to decipher gene regulation and the associated cellular mechanisms. Synonyms: C2FDG 2-Acetylaminofluorescein-di-(b-D-galactopyranoside). CAS No. 216299-45-5. Molecular formula: C34H35NO16. Mole weight: 713.65. | |
| 5-Acetamidonaphthalene-1-sulfonamide | 5-Acetamidonaphthalene-1-sulfonamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 32327-48-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 5-Acetamidonaphthalene-1-sulfonyl Chloride | 5-Acetamidonaphthalene-1-sulfonyl Chloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 5-Acetamido-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodoisophthalamide | An intermediate used in the synthesis of imaging agents such as Iohexol. Synonyms: 5-acetamido-N1,N3-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide; 5-acetamido-1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide. Grades: > 95 %. CAS No. 31127-80-7. Molecular formula: C16H20I3N3O7. Mole weight: 747.06. | |
| 5-Acetamino-4-hydroxy-2-(4-nitro-phenoxy)-6-(1,2,3-trihydroxy-propyl)-tetrahydro-pyran-2-carboxylic acid methyl ester | 5-Acetamino-4-hydroxy-2-(4-nitro-phenoxy)-6-(1,2,3-trihydroxy-propyl)-tetrahydro-pyran-2-carboxylic acid methyl ester is a compound orchestrateing its remarkable inhibitory prowess by engaging an enzyme pivotal in their malignant progression of select malignancies such as breast and lung cancer. Synonyms: N-Acetyl-2-O-(4-nitrophenyl)-a-neuraminic acid methyl ester. CAS No. 59694-35-8. Molecular formula: C18H24N2O11. Mole weight: 444.39. | |
| 5-Acetonyl-2-methoxybenzene | 5-Acetonyl-2-methoxybenzene. Group: Biochemicals. Alternative Names: 2-Methoxy-5- (2-oxopropyl) benzenesulfonamide. Grades: Highly Purified. CAS No. 116091-63-5. Pack Sizes: 2.5g. Molecular Formula: C10H13NO4S, Molecular Weight: 243.28. US Biological Life Sciences. | Worldwide |
| 5-Acetonyl-2-methoxybenzene sulfonamide | Heterocyclic Organic Compound. CAS No. 116091-63-5. Molecular formula: C10H13NO4S. Mole weight: 243.28. Purity: 0.98. Catalog: ACM116091635. | |
| 5-Acetoxy-3-chloro-2-pentanone | 5-Acetoxy-3-chloro-2-pentanone. Group: Biochemicals. Alternative Names: 3-Chloro-5-acetoxy-2-pentanone; 3-Chloro-4-oxopentyl Acetate; 3-Chloro-3-acetopropyl Acetate; 3-Chloro-5-hydroxy-2-pentanone Acetate. Grades: Highly Purified. CAS No. 13051-49-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5-Acetoxy-7-benzyloxy Genistein 2,3,4-Triacetate- β-D-glucopyranuronic Acid Methyl Ester | 5-Acetoxy-7-benzyloxy Genistein 2,3,4-Triacetate- β-D-glucopyranuronic Acid Methyl Ester is an protected intermediate of Genistein (G350000) metabolite. Group: Biochemicals. Alternative Names: (2R, 3S, 4R, 5R, 6R) -2- (4- (5-Acetoxy-7- (benzyloxy) -4-oxo-4H-chromen-3-yl) phenoxy) -6- (methoxycarbonyl) tetrahydro-2H-pyran-3, 4, 5-triyl Triacetate. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-Acetoxy anagrelide | Heterocyclic Organic Compound. Alternative Names: 5-ACETOXY ANAGRELIDE;6,7-Dichloro-1,2,3,5-tetrahydro-2-oxoimidazo[2,1,b]quinazolin-5-yl Acetate. CAS No. 1076198-71-4. Molecular formula: C12H9Cl2N3O3. Mole weight: 314.12. Appearance: Light Yellow Oil. Purity: 0.96. IUPACName: (6,7-dichloro-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-5-yl) acetate. Canonical SMILES: CC (=O)OC1C2=C (C=CC (=C2Cl)Cl)NC3=NC (=O)CN13. Catalog: ACM1076198714. | |
| 5-Acetoxy anagrelide | 5-Acetoxy anagrelide. Group: Biochemicals. Alternative Names: 6, 7-Dichloro-1, 2, 3, 5-tetrahydro-2-oxoimidazo[2, 1, b]quinazolin-5-yl acetate; 5-(Acetyloxy)-6,7-dichloro-1,5-dihydro-imidazo[2,1-b]quinazolin-2(3H)-one. Grades: Highly Purified. CAS No. 1076198-71-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H9Cl2N3O3. US Biological Life Sciences. | Worldwide |
| 5-Acetoxy Anagrelide (6, 7-Dichloro-1, 2, 3, 5-tetrahydro-2-oxoimidazo[2, 1, b]quinazolin-5-yl Acetate) | 5-Acetoxy Anagrelide (6, 7-Dichloro-1, 2, 3, 5-tetrahydro-2-oxoimidazo[2, 1, b]quinazolin-5-yl Acetate). Group: Biochemicals. Alternative Names: 6, 7-Dichloro-1, 2, 3, 5-tetrahydro-2-oxoimidazo[2, 1, b]quinazolin-5-yl Acetate. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-Acetoxymethyl-2,3-dimethyl-4-chloropyridine | Intermediate in the preparation of Omeprazole metabolites. Group: Biochemicals. Alternative Names: 4-Chloro-5,6-dimethyl-3-pyridinemethanol 3-Acetate. Grades: Highly Purified. CAS No. 1159976-97-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-Acetoxymethyl-2,3-dimethyl-4-chloropyridine N-oxide | Intermediate in the preparation of Omeprazole metabolites. Group: Biochemicals. Alternative Names: 4-Chloro-5,6-dimethyl-3-pyridinemethanol 3-Acetate 1-Oxide. Grades: Highly Purified. CAS No. 1159976-98-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-Acetoxymethyl-2,3-dimethylpyridine | Intermediate in the preparation of Omeprazole metabolites. Group: Biochemicals. Alternative Names: 5,6-Dimethyl-3-pyridinemethanol 3-Acetate. Grades: Highly Purified. CAS No. 1159976-99-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 5-Acetoxymethyl-2,3-dimethylpyridine N-oxide | Intermediate in the preparation of Omeprazole metabolites. Group: Biochemicals. Alternative Names: 5,6-Dimethyl-3-pyridinemethanol 3-Acetate 1-Oxide. Grades: Highly Purified. CAS No. 1159977-00-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-Acetoxymethyl-2'-deoxycytidine | 5-Acetoxymethyl-2'-deoxycytidine, a robust pharmaceutical agent, finds its application in combatting numerous viral ailments such as herpes simplex and hepatitis B. Its profound antiviral prowess lies in its ability to impede viral replication, rendering it an indispensable asset in the realm of biomedical research for devising groundbreaking antiviral treatments. Molecular formula: C12H17N3O6. Mole weight: 299.28. | |
| 5-Acetoxymethyl-2'-deoxycytidine | 5-Acetoxymethyl-2'-deoxycytidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 5-Acetoxymethyl-2'-deoxyuridine | 5-Acetoxymethyl-2'-deoxyuridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 148380-55-6. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C12H16N2O7. US Biological Life Sciences. | Worldwide |
| 5-Acetoxymethyl-2'-deoxyuridine | 5-Acetoxymethyl-2'-deoxyuridine is an esteemed compound, used in research of targeting the nefarious viral infections thrust upon innocent hosts by the herpes simplex virus (HSV). Exhibiting its prowess as a precursor, this extraordinary compound orchestrates its transformation into an activated state within the confines of infected cells, vehemently thwarting the pernicious research and development of viral DNA. Synonyms: [1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]methyl acetate; rac-N-?[(1R)?-?2-?Hydroxy-?3-?methyl-?1-?(2-?methylpropyl)?-?3-?buten-?1-?yl]?-?carbamic Acid 1,?1-?Dimethylethyl Ester. Grades: 97%. CAS No. 148380-55-6. Molecular formula: C12H16N2O7. Mole weight: 300.26. | |
| 5-Acetoxymethyl-2-furaldehyde | 5-Acetoxymethyl-2-furaldehyde. CAS No: 10551-58-3 |  Sarchem Laboratories New Jersey NJ |
| 5-Acetoxymethyl-2-furaldehyde | 5-Acetoxymethyl-2-furaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 10551-58-3. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C8H8O4. US Biological Life Sciences. | Worldwide |
| 5-Acetoxymethyl-2-furaldehyde | Heterocyclic Organic Compound. CAS No. 10551-58-3. Molecular formula: C8H8O4. Mole weight: 168.15. Catalog: ACM10551583. | |
| 5-Acetoxymethyl-2-furaldehyde (5-Acetoxymethylfurfural) | 5-Acetoxymethyl-2-furaldehyde (5-Acetoxymethylfurfural) . Group: Biochemicals. Alternative Names: 5-Acetoxymethylfurfural. Grades: Highly Purified. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| 5-Acetoxymethyl-2-furancarboxylic Acid | 5-Acetoxymethyl-2-furancarboxylic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 5-Acetoxymethyl-N-acetyl-2-pyrrolidinone | 5-Acetoxymethyl-N-acetyl-2-pyrrolidinone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 5-Acetoxypentylzinc bromide | 5-Acetoxypentylzinc bromide. Group: Salt. Product ID: zinc; pentyl acetate; bromide. Molecular formula: 274.5g/mol. Mole weight: C7H13BrO2Zn. CC(=O)OCCCC[CH2-].[Zn+2].[Br-]. InChI=1S/C7H13O2. BrH. Zn/c1-3-4-5-6-9-7(2)8; ; /h1, 3-6H2, 2H3; 1H; /q-1; ; +2/p-1. XZORZYHOVYGESJ-UHFFFAOYSA-M. | |
| 5-Acetyl-10,11-dihydro-5H-dibenzo[b,f]azepine | 5-Acetyl-10,11-dihydro-5H-dibenzo[b,f]azepine is an analogue of Imipramine. Synonyms: 1-(10,11-Dihydro-5H-dibenz[b,f]azepin-5-yl)ethanone; 1-(10,11-Dihydrodibenz[b,f]azepin-5-yl)ethanone; 5-Acetyl-10,11-dihydro-5H-dibenz[b,f]azepine; Carbamazepine Impurity 2. Grades: ≥95%. CAS No. 13080-75-6. Molecular formula: C16H15NO. Mole weight: 237.30. | |
| 5-Acetyl-10,11-dihydro-5H-dibenzo[b,f]azepine | 5-Acetyl-10,11-dihydro-5H-dibenzo[b,f]azepine. Group: Biochemicals. Alternative Names: 1-(10,11-Dihydro-5H-dibenz[b,f]azepin-5-yl)ethanone; 1-(10, 11-Dihydrodibenz[b, f]azepin-5-yl)ethanone; 5-Acetyl-10,11-dihydro-5H-dibenz[b,f]azepine. Grades: Highly Purified. CAS No. 13080-75-6. Pack Sizes: 1g. Molecular Formula: C16H15NO, Molecular Weight: 237.3. US Biological Life Sciences. | Worldwide |
| 5-Acetyl-1,2-dihydroacenaphthylene | Heterocyclic Organic Compound. Alternative Names: 1-ACENAPHTHEN-5-YL-ETHANONE;1-(1,2-DIHYDROACENAPHTHYLEN-5-YL)ETHANONE;5-ACETYL-1,2-DIHYDROACENAPHTHYLENE;5-ACETYLACENAPHTHENE;5-Acetyl-1,2-dihydroacenaphtylene;Acenaphthene, 5-acetyl-;Ethanone, 1-(1,2-dihydro-5-acenaphthylenyl)-;Ketone, 5-acenaphthenyl m. CAS No. 10047-18-4. Molecular formula: C14H12O. Mole weight: 196.24. Purity: N/A. Catalog: ACM10047184. | |
| 5-Acetyl-1,3-dimethylbarbituric Acid | 5-Acetyl-1,3-dimethylbarbituric Acid. Group: Biochemicals. Alternative Names: DAB; 1,3-Dimethyl-5-acetylbarbituric Acid. Grades: Highly Purified. CAS No. 58713-03-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 5-Acetyl-2(1H)-pyridinone | Heterocyclic Organic Compound. CAS No. 1124-29-4. Molecular formula: C7H7NO2. Catalog: ACM1124294. | |
| 5-Acetyl-2-(1-hydroxy-1-methylethyl)benzofuran | 5-Acetyl-2-(1-hydroxy-1-methylethyl)benzofuran is produced from the inoculation of sliced yacon tubers with Pseudomonas cichorii. It is a phytoalexin. Synonyms: Ethanone, 1-[2-(1-hydroxy-1-methylethyl)-5-benzofuranyl]-. Grades: 99.0%. CAS No. 64165-99-7. Molecular formula: C13H14O3. Mole weight: 218.25. | |
| 5-Acetyl-2,3-Dihydro-1-Benzofuran | 5-Acetyl-2,3-Dihydro-1-Benzofuran is used to prepare tricyclic [1,2,4]triazine 1,4-dioxides as hypoxia selective cytotoxins. It is also used to synthesize N-(1-benzo[1,3]dioxol-5-yl)ethyl-, N-[1-(2,3-dihydro-benzofuran-5-yl)ethyl-, and N-[1-(2,3-dihydro-1. Synonyms: 5-Acetyl-2,3-dihydrobenzo(b)furan; Ethanone, 1-(2,3-dihydro-5-benzofuranyl)-; 5-acetylcoumaran; 1-(2,3-Dihydro-5-benzofuranyl)ethanone; 2,3-Dihydro-5-benzofuranyl methyl Ketone; 1-(2,3-Dihydro-1-benzofuran-5-yl)ethanone. Grades: > 95%. CAS No. 90843-31-5. Molecular formula: C10H10O2. Mole weight: 162.19. | |
| 5-Acetyl-2,3-dihydrobenzo(B)furan | 5-Acetyl-2,3-dihydrobenzo(B)furan. Group: Biochemicals. Grades: Highly Purified. CAS No. 90843-31-5. Pack Sizes: 5g, 10g, 25g, 50g. Molecular Formula: C10H10O2. US Biological Life Sciences. | Worldwide |
| 5'-Acetyl-2',3'-isopropylidene Adenosine | 5'-Acetyl-2',3'-isopropylidene Adenosine, a highly advanced and multifunctional bioactive compound, plays a pivotal role in the realm of cutting-edge biomedical research. Synonyms: 2',3'-O-Isopropylidene-5'-O-acetyladenosine; 2',3'-O-(1-Methylethylidene)adenosine 5'-Acetate; NSC 90373. Grades: 97%. CAS No. 15888-38-7. Molecular formula: C15H19N5O5. Mole weight: 349.34. | |
| 5-Acetyl-2, 3-isopropyl ideneadenosine (2,3-O-Isopropylidene-5-O-acetyladenosine) | 5-Acetyl-2, 3-isopropyl ideneadenosine (2,3-O-Isopropylidene-5-O-acetyladenosine). Group: Biochemicals. Alternative Names: 2,3-O-Isopropylidene-5-O-acetyladenosine. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 5-Acetyl-2,3-methylenedioxophenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1150271-59-2, 5-Acetyl-2,3-methylenedioxophenylboronic acid, pinacol ester, 1-(7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d][1,3]dioxol-5-yl)ethanone, CTK8B2971, ANW-41522, AKOS015893479, AK-92106, BD230275, KB-41439, A-3657, I04-5892, 5-Acetyl-2,3-methyl enedioxophenylboronic acid pinacol ester. CAS No. 1150271-59-2. Molecular formula: C15H19BO5. Mole weight: 290.1. Purity: 0.98. IUPACName: 1-[7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzodioxol-5-yl]ethanone. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC3=C2OCO3)C (=O)C. Catalog: ACM1150271592. | |
| 5-Acetyl-2,4-dimethylthiazole | 5-Acetyl-2,4-dimethylthiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 38205-60-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C7H9NOS. US Biological Life Sciences. | Worldwide |
| 5-Acetyl-2,4-dimethylthiazole | Heterocyclics. Alternative Names: 2,4-Dimethyl-5-acetylthiazole. CAS No. 38205-60-6. Mole weight: 155.22. Purity: 98%+. IUPACName: 1-(2,4-Dimethyl-1,3-thiazol-5-yl)ethanone. Canonical SMILES: CC1=C(SC(=N1)C)C(=O)C. Density: 1.15 g/mL at 25 °C(lit.). | |
| 5-Acetyl-2-amino-4-(2-furanyl)-6-methyl-4H-pyran-3-carbonitrile | Heterocyclic Organic Compound. CAS No. 105263-08-9. Molecular formula: C13H12N2O3. Mole weight: 244.25. Catalog: ACM105263089. | |
| 5-Acetyl-2-amino-4-(4-methoxyphenyl)-6-methyl-4H-pyran-3-carbonitrile | Heterocyclic Organic Compound. CAS No. 105263-07-8. Molecular formula: C16H16N2O3. Mole weight: 284.31. Catalog: ACM105263078. | |
| 5-Acetyl-2-amino-6-methyl-4-phenyl-4H-pyran-3-carbonitrile | 5-Acetyl-2-amino-6-methyl-4-phenyl-4H-pyran-3-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 89809-89-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C15H14N2O2. US Biological Life Sciences. | Worldwide |
| 5-Acetyl-2-aminobenzonitrile | Cimaterol intermediate. Group: Biochemicals. Alternative Names: 4'-Amino-3'-cyanoacetophenone; 5-Acetyl-2-amino-benzonitrile; 5-Acetyl-anthranilonitrile. Grades: Highly Purified. CAS No. 33720-71-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 5-Acetyl-2-bromopyridine | 5-Acetyl-2-bromopyridine 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. 139042-59-4. Pack Sizes: 10 g; 25 g. Product ID: HY-60206. |  |
| 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-Chlorophenylboronic Acid | Heterocyclic Organic CompoundBoronic Acids. CAS No. 1022922-17-3. Molecular formula: C8H8O3BCl. Mole weight: 198.41. Purity: 0.96. Catalog: ACM1022922173. | |
| 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-hydroxy-4-methylthiophene-3-carbonitrile | Heterocyclic Organic Compound. Alternative Names: MolPort-002-468-643, ZINC04205824, CID4962077, EN300-12809, 120456-32-8. CAS No. 120456-32-8. Molecular formula: C8H7NO2S. Mole weight: 181.212. Purity: 0.96. IUPACName: 5-acetyl-2-hydroxy-4-methylthiophene-3-carbonitrile. Canonical SMILES: CC1=C(SC(=C1C#N)O)C(=O)C. Density: 1.36g/cm³. Catalog: ACM120456328. | |
| 5-Acetyl-2-Mercaptobenzoic Acid | Heterocyclic Organic Compound. Alternative Names: AG-D-22150, 5-ACETYL-2-MERCAPTO-BENZOIC ACID, 107191-10-6, AGN-PC-00NBOV, SureCN3183610, 5-Acetyl-2-mercaptobenzoic acid, CTK4A5049, Benzoic acid, 5-acetyl-2-mercapto-, SBB062860, AKOS005137995. CAS No. 107191-10-6. Molecular formula: C9H8O3S. Mole weight: 196.223020 [g/mol]. Purity: 0.96. IUPACName: 5-acetyl-2-sulfanylbenzoic acid. Canonical SMILES: CC(=O)C1=CC(=C(C=C1)S)C(=O)O. Density: 1.343g/cm³. Catalog: ACM107191106. | |
| 5-Acetyl-2-methoxyphenylboronic acid | Boronic Acids. Alternative Names: 5-Acetyl-2-methoxyphenylboronic acid, 1215281-20-1, AKOS006328762, (5-Acetyl-2-methoxyphenyl)boronic acid, AK-61512, KB-41447, A90051, C-2055. 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. Catalog: ACM1215281201. | |
Our database is helping our users find suppliers everyday.
