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-Acetamido-butenolide | 5-Acetamido-butenolide. Alternative Names: N-(2,5-Dihydro-5-oxo-2-furyl)-acetamide; N-(2,5-Dihydro-5-oxo-2-furanyl)acetamide; 4-Acetamido-4-hydroxy-2-butenoic Acid γ-Lactone; NSC 114350. CAS No. 16275-44-8. Product ID: ACM16275448. Molecular formula: C6H7NO3. Mole weight: 141.12. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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); N-[3',6'-Bis(β-D-galactopyranosyloxy)-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl]acetamide; N-(3-Oxo-3',6'-bis(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-3H-spiro[isobenzofuran-1,9'-xanthen]-5-yl)acetamide. 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. Grade: > 95 %. CAS No. 31127-80-7. Molecular formula: C16H20I3N3O7. Mole weight: 747.06. | |
| 5-Acetamidosalicylaldehyde | 5-Acetamidosalicylaldehyde. CAS No. 16358-44-4. Product ID: ACM16358444. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-Acetoamido-2-nitrobenzotrifluoride | 5-Acetoamido-2-nitrobenzotrifluoride is a metabolite of Flutamide, which is an antiandrogen drug used to treat prostate cancer. Synonyms: Acetamide, N-[4-nitro-3-(trifluoromethyl)phenyl]-; m-Acetotoluidide, α,α,α-trifluoro-4'-nitro-; 3-(Trifluoromethyl)-4-nitroacetanilide; NSC 60254; α,α,α-Trifluoro-4'-nitro-m-acetotoluidide; 4'-Nitro-3'-(trifluoromethyl)acetanilide; Flutamide Related Compound B. Grade: ≥95%. CAS No. 393-12-4. Molecular formula: C9H7N2O3F3. Mole weight: 248.16. | |
| 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 | 5-Acetonyl-2-methoxybenzene sulfonamide. CAS No. 116091-63-5. Purity: 98%. Product ID: ACM116091635. Molecular formula: C10H13NO4S. Mole weight: 243.28. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-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. Product ID: ACM10551583. Molecular formula: C8H8O4. Mole weight: 168.15. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-Acetoxymethyl-2-furaldehyde. CAS No: 10551-58-3 |  Sarchem Laboratories New Jersey NJ |
| 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. Molecular formula: C7H13BrO2Zn. Mole weight: 274.5g/mol. IUPAC Name: zinc;pentyl acetate;bromide. SMILES: CC(=O)OCCCC[CH2-].[Zn+2].[Br-]. InChI: InChI=1S/C7H13O2.BrH.Zn/c1-3-4-5-6-9-7(2)8;;/h1,3-6H2,2H3;1H;/q-1;;+2/p-1. |  |
| 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. 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. CAS No. 137890-05-2. Purity: 96%. Product ID: ACM137890052. Molecular formula: C6H8N2O. Mole weight: 124.14. IUPAC Name: 1-(2-methylpyrazol-3-yl)ethanone. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-2,3-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'-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-2,3-methylenedioxophenylboronic acid,pinacol ester | 5-Acetyl-2,3-methylenedioxophenylboronic acid,pinacol ester. 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. Purity: 98%. Product ID: ACM1150271592. Molecular formula: C15H19BO5. Mole weight: 290.1. IUPAC Name: 1-[7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzodioxol-5-yl]ethanone. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Acetyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid | 5-Acetyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid. Alternative Names: 5-ACETYL-2,4-DIMETHYL-1H-PYRROLE-3-CARBOXYLIC ACID;CHEMBRDG-BB 4011763;CBI-BB ZERO/004896;Albb-006685. CAS No. 17106-15-9. Product ID: ACM17106159. Molecular formula: C9H11NO3. Mole weight: 181.19. Alfa Chemistry - ISO 9001:32057 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-chlorophenylboronic acid | 5-Acetyl-2-chlorophenylboronic acid. Molecular formula: C8H8BClO3. Mole weight: 198.41g/mol. IUPAC Name: (5-acetyl-2-chlorophenyl)boronic acid. SMILES: B(C1=C(C=CC(=C1)C(=O)C)Cl)(O)O. InChI: InChI=1S/C8H8BClO3/c1-5(11)6-2-3-8(10)7(4-6)9(12)13/h2-4,12-13H,1H3. | |
| 5-Acetyl-2-Chlorophenylboronic Acid | 5-Acetyl-2-Chlorophenylboronic Acid. CAS No. 1022922-17-3. Purity: 96%. Product ID: ACM1022922173. Molecular formula: C8H8O3BCl. Mole weight: 198.41. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-Mercaptobenzoic Acid | 5-Acetyl-2-Mercaptobenzoic Acid. 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. Purity: 96%. Product ID: ACM107191106. Molecular formula: C9H8O3S. Mole weight: 196.223020 [g/mol]. IUPAC Name: 5-acetyl-2-sulfanylbenzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Acetyl-2-methoxyphenylboronic acid | 5-Acetyl-2-methoxyphenylboronic acid. 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. Purity: 96%. Product ID: ACM1215281201. Molecular formula: C9H11BO4. Mole weight: 193.99. IUPAC Name: (5-acetyl-2-methoxyphenyl)boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Acetyl-2-norbornene | 5-Acetyl-2-norbornene. 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. Molecular formula: C9H12O. Mole weight: 136.19g/mol. IUPAC Name: 1-(2-bicyclo[2.2.1]hept-5-enyl)ethanone. SMILES: CC(=O)C1CC2CC1C=C2. InChI: InChI=1S/C9H12O/c1-6(10)9-5-7-2-3-8(9)4-7/h2-3,7-9H,4-5H2,1H3. | |
| 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-pyrazinecarboxylic acid | 5-Acetyl-2-pyrazinecarboxylic acid. Alternative Names: 5-Acetylpyrazine-2-carboxylic acid, 118543-96-7, 2-Pyrazinecarboxylicacid, 5-acetyl-, ACMC-1BWSH, CTK0H3134, MolPort-004-764-169, ANW-68938, AKOS016005902, AG-D-40934, AK-55121, KB-73193, Pyrazinecarboxylicacid, 5-acetyl- (9CI). CAS No. 118543-96-7. Purity: 96%. Product ID: ACM118543967. Molecular formula: C7H6N2O3. Mole weight: 166.134140 [g/mol]. IUPAC Name: 5-acetylpyrazine-2-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Acetyl-2-thienylboronic acid | 5-Acetyl-2-thienylboronic acid. Alternative Names: 5-Acetyl-2-thiopheneboronic acid. CAS No. 206551-43-1. Molecular formula: C6H7BO3S. Mole weight: 170g/mol. Purity: 98%. IUPAC Name: (5-acetylthiophen-2-yl)boronic acid. SMILES: B(C1=CC=C(S1)C(=O)C)(O)O. InChI: InChI=1S/C6H7BO3S/c1-4(8)5-2-3-6(11-5)7(9)10/h2-3,9-10H,1H3. | |
| 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-4-bromothiophen-2-boronic acid | 5-Acetyl-4-bromothiophen-2-boronic acid. Alternative Names: 5-ACETYL-4-BROMOTHIOPHEN-2-BORONIC ACID, 1256346-41-4, ACMC-209axd, CTK4B4554, MolPort-015-142-962, ANW-18431, AKOS015837772, AG-L-21542, AK-85146, KB-41456, X1877, (5-Acetyl-4-bromothiophen-2-yl)boronic acid, A-3648, I04-1976. CAS No. 1256346-41-4. Purity: 98%. Product ID: ACM1256346414. Molecular formula: C6H6BBrO3S. Mole weight: 248.9. IUPAC Name: (5-acetyl-4-bromothiophen-2-yl)boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-(phenylmethoxy)-2-quinoline N-oxide | 5-Acetyl-8-(phenylmethoxy)-2-quinoline N-oxide. 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. CAS No. 100331-93-9. Purity: 96%. Product ID: ACM100331939. Molecular formula: C18H15NO3. Mole weight: 293.32. IUPAC Name: 1-(1-oxido-8-phenylmethoxyquinolin-1-ium-5-yl)ethanone. Alfa Chemistry - ISO 9001:32057 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-chloro-2,5-Dideoxy-3-s-phenyl-3-thio-d-erythro-alpha-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-alpha-L-gluco-2-nonulopyranosonic acid methyl ester 4,7,8,9-tetraacetate. Alternative Names: 120104-58-7, 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. CAS No. 120104-58-7. Purity: 96%. Product ID: ACM120104587. Molecular formula: C26H32ClNO12S. Mole weight: 618.05. IUPAC Name: methyl (2S,4R,5S)-5-acetamido-4-acetyloxy-2-chloro-3-phenylsulfanyl-6-[(1S,2S)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. | |
Our database is helping our users find suppliers everyday.
