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| Product | Description | |
|---|---|---|
| 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 | 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-Acetoxyindole | 5-Acetoxyindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-indol-5-yl Acetate; 1H-Indol-5-ol, 5-acetate. Product Category: Indoles. Appearance: White crystal powder. CAS No. 5594-91-2. Molecular formula: C10H9NO2. Mole weight: 175.18. Purity: 98.0%+. Product ID: ACM5594912. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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. Grade: 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 (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-Acetoxypentyl zinc bromide | 5-Acetoxypentyl zinc bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-ACETOXYPENTYL ZINC BROMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 737797-40-9. Molecular formula: C7H13BrO2Zn. Mole weight: 274.47. Purity: 0.96. IUPACName: zinc;pentyl acetate;bromide. Canonical SMILES: CC(=O)OCCCC[CH2-].[Zn+2].[Br-]. Density: 0.985 g/mL at 25 °C(lit.). Product ID: ACM737797409. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. 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-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. Grade: ≥95%. CAS No. 13080-75-6. Molecular formula: C16H15NO. Mole weight: 237.30. | |
| 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-1-methylpyrazole | 5-Acetyl-1-methylpyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1-methyl-1H-pyrazol-5-yl)ethanone, 137890-05-2, 1-(2-Methyl-2H-pyrazol-3-yl)-ethanone, 1-(2-Methyl-2H-pyrazol-3-yl)ethanone, 5-acetyl-1-methylpyrazole, ZINC02536627, PubChem22711, SureCN335332, CTK5J9821, MolPort-000-164-708, BB_SC-3698, 1-(2-methylpyrazol-3-yl)ethanone, ALBB-003695, ANW-72398, SBB021678, STK346764, AKOS000307599, AG-A-11522, AG-D-76861, MCULE-1996404405. Product Category: Heterocyclic Organic Compound. CAS No. 137890-05-2. Molecular formula: C6H8N2O. Mole weight: 124.14. Purity: 0.96. IUPACName: 1-(2-methylpyrazol-3-yl)ethanone. Canonical SMILES: CC(=O)C1=CC=NN1C. Density: 1.11g/cm³. Product ID: ACM137890052. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(1-methyl-1h-pyrazol-5-yl)ethan-1-one. | |
| 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]-. Grade: 99.0%. CAS No. 64165-99-7. Molecular formula: C13H14O3. Mole weight: 218.25. | |
| 5-Acetyl-2,2'-bithienyl | 5-Acetyl-2,2'-bithienyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Acetyl-2,2'-bithienyl;5-Acetyl-2,2'-bithiophene. Product Category: Heterocyclic Organic Compound. Appearance: yellow to yellow-green powder. CAS No. 3515-18-2. Molecular formula: C10H8OS2. Mole weight: 208.3. Purity: 0.98. IUPACName: 1-(5-thiophen-2-ylthiophen-2-yl)ethanone. Canonical SMILES: CC(=O)C1=CC=C(S1)C2=CC=CS2. Density: 1.26g/cm³. Product ID: ACM3515182. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Acetyl-2,2-difluoro-1,3-benzodioxole | 5-Acetyl-2,2-difluoro-1,3-benzodioxole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,2-DIFLUOROBENZO[1,3]-DIOXOL-5-YL)PROPAN-1-ON;5-ACETYL-2,2-DIFLUORO-1,3-BENZODIOXOLE;5-Acetyl-2,2-difluoro-1,3-benzodioxole 98%;5-Acetyl-2,2-difluoro-1,3-benzodioxole98%. Product Category: Heterocyclic Organic Compound. CAS No. 136593-45-8. Molecular formula: C9H6F2O3. Mole weight: 200.14. Product ID: ACM136593458. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Grade: > 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-dimethylfuran | 5-Acetyl-2,3-dimethylfuran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-ACETYL-2,3-DIMETHYLFURAN, 73761-44-1, 5-Acetyl-2,3-dimethyl furan, SCHEMBL10242709, CTK4H3096, MolPort-018-618-386, 2-ACETYL-4,5-DIMETHYLFURAN, 1-(4,5-dimethyl-2-furanyl)Ethanone, AKOS005167013, KB-41437, 1-(4,5-dimethylfuran-2-yl)ethan-1-one, DB-074737, FT-0610955, 1H-Indole-2-carboxylicacid, 6-fluoro-, ethyl ester, 3B3-066606. Product Category: Heterocyclic Organic Compound. CAS No. 73761-44-1. Molecular formula: C8H10O2. Mole weight: 138.16. Purity: 97.0%(GC). IUPACName: 1-(4,5-dimethylfuran-2-yl)ethanone. Canonical SMILES: CC1=C(OC(=C1)C(=O)C)C. Density: 1.014g/cm³. Product ID: ACM73761441. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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: 5'-O-Acetyl-2',3'-O-isopropylideneadenosine; 2',3'-O-Isopropylidene-5'-O-acetyladenosine; 2',3'-O-(1-Methylethylidene)adenosine 5'-Acetate; NSC 90373; Adenosine, 2',3'-O-(1-methylethylidene)-, 5'-acetate; Adenosine, 2',3'-O-isopropylidene-, 5'-acetate; 5'-Acetyl-2',3'-isopropylideneadenosine. Grade: 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-2,4,6(1H,3H,5H)-pyrimidinetrione | 5-Acetyl-2,4,6(1H,3H,5H)-pyrimidinetrione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CBI-BB ZERO/001709;2,4,6(1H,3H,5H)-PYRIMIDINETRIONE, 5-ACETYL-;5-ACETYL-2,4,6(1H,3H,5H)-PYRIMIDINETRIONE;TIMTEC-BB SBB001842. Product Category: Heterocyclic Organic Compound. CAS No. 58713-02-3. Molecular formula: C6H6N2O4. Mole weight: 170.12. Purity: 0.96. IUPACName: 5-acetyl-1,3-diazinane-2,4,6-trione. Canonical SMILES: CC(=O)C1C(=O)NC(=O)NC1=O. Density: 1.426 g/cm³. Product ID: ACM58713023. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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-aminobenzonitrile | 5-Acetyl-2-aminobenzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-Amino-3'-cyanoacetophenone; 5-Acetyl-2-amino-benzonitrile; 5-Acetyl-anthranilonitrile. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 33720-71-7. Molecular formula: C9H8N2O. Mole weight: 160.17. Purity: 0.96. IUPACName: 5-acetyl-2-aminobenzonitrile. Canonical SMILES: CC(=O)C1=CC(=C(C=C1)N)C#N. Density: 1.202 g/cm³. Product ID: ACM33720717. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | AldrichCPR. Group: Organometallic reagents. |  |
| 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-chloro-10,11-dihydro-5H-dibenz[b,f]azepine | Carbamazepine Impurity 1 is an impurity of Carbamazepine, which is used in treatment of pain associated with trigeminal neuralgia. Synonyms: 5-Acetyl-3-chloro-10,11-dihydro-5H-dibenz[b,f]azepine; 3-Chloro-5-acetyliminodibenzyl; 1-(3-Chloro-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)ethanone. Grade: 98.0%. CAS No. 25961-11-9. Molecular formula: C16H14ClNO. Mole weight: 271.74. | |
| 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; 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. Grade: > 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: 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. | |
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