Alfa Chemistry Analytical Products 4 - Products
Alfa Chemistry is a global leading supplier of analytical chemistry reagents, providing a wide range of analytical chemicals such as analytical standards for a variety of analytical applications.
| Product | Description | |
|---|---|---|
| Canola oil | Pharmacopeia & Metrological Institutes Standards. Uses: For analytical and research use. Group: Reagents. CAS No. 120962-03-0. Pack Sizes: 1G. |  |
| Canthaxanthin (trans) | analytical standard. Group: Application areas. | |
| Caprylic acid | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Lunac 8-98, Edenor C 8-98-100, NAA 82, n-Octoic acid, NSC 5024, Neo-Fat 8S, n-Octanoic acid, Neo-Fat 8,Octanoic acid, Emery 657, Kortacid 0899, Prifac 2901, n-Octylic acid, Caprylic acid, 1-Heptanecarboxylic acid, Lunac 8-95, Octylic acid, n-Caprylic acid. | |
| Caprylic acid | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & metrological institutes standards; api standards; european pharmacopoeia (ph. eur.); pharmacopoeial standards. Alternative Names: Lunac 8-98, Edenor C 8-98-100, NAA 82, n-Octoic acid, NSC 5024, Neo-Fat 8S, n-Octanoic acid, Neo-Fat 8,Octanoic acid, Emery 657, Kortacid 0899, Prifac 2901, n-Octylic acid, Caprylic acid, 1-Heptanecarboxylic acid, Lunac 8-95, Octylic acid, n-Caprylic acid. CAS No. 124-07-2. Pack Sizes: 300MG. IUPAC Name: octanoic acid. Molecular formula: C8H16O2. Mole weight: 144.21. Catalog: APS124072. SMILES: CCCCCCCC(=O)O. Format: Neat. | |
| Captopril Disulfide | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsimpurity standards. Alternative Names: 1,1'-[Disulfanediylbis-[(2S)-2-methyl-1-oxopropane-3,1-diyl]]-bis[(2S)-pyrrolidine-2-carboxylic] Acid, SQ-14551, Captopril Disulfide,Captopril Imp. A (EP). | |
| Captopril Impurity 22 | Captopril Impurity 22. Uses: For analytical and research use. Group: Impurity standards. CAS No. 122130-63-6. Molecular formula: C9H14N2O4S. Mole weight: 246.28. Catalog: APB122130636. | |
| Captopril Impurity 2 (Piracetam Impurity 5) | Captopril Impurity 2 (Piracetam Impurity 5). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1249080-59-8. Molecular formula: C9H15NO3. Mole weight: 185.22. Catalog: APB1249080598. | |
| Captopril Impurity 3 | Captopril Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,5R)-(1R,2S,5R)-2-isopropyl-5-methylcyclohexyl 5-chloro-1,3-oxathiolane-2-carboxylate. CAS No. 1020151-61-4. Molecular formula: C14H23ClO3S. Mole weight: 306.85. Catalog: APB1020151614. | |
| Captopril Related Compound 4 | Captopril Related Compound 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 185804-96-0. Molecular formula: C15H22N2O5S. Mole weight: 342.41. Catalog: APB185804960. | |
| Carazolol | analytical standard. Group: Cardiac drug standardspharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolites. Alternative Names: (±)-Carazolol, Carazolol, DL-Carazolol, (R,S)-Carazolol, Suacron, Suacron Praemix, Racemic Carazolol,2-Propanol, 1-(9H-carbazol-4-yloxy)-3-[(1-methylethyl)amino]-, BM 51052, Conducton. | |
| Carbamazepine Impurity 10 | Carbamazepine Impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 104746-04-5. Molecular formula: C15H14N2O2. Mole weight: 254.29. Catalog: APB104746045. | |
| Carbazochrome Sodium Sulfonate Impurity 1 | Carbazochrome Sodium Sulfonate Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-hydroxy-1-methylindolin-2-one. CAS No. 13383-73-8. Molecular formula: C9H9NO2. Mole weight: 163.06. Catalog: APB13383738. | |
| Carbidopa | Carbidopa. Uses: For analytical and research use. Group: Pharmacopeia & metrological institutes standards; api standards; british pharmacopoeia; european pharmacopoeia (ph. eur.); pharmacopoeial standards. Alternative Names: (2S)-3-(3,4-Dihydroxyphenyl)-2-hydrazino-2-methylpropanoic acid monohydrate,Carbidopa. CAS No. 38821-49-7. IUPAC Name: (2S)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid;hydrate. Molecular formula: C10H14N2O4.H2O. Mole weight: 244.24. Catalog: APS38821497. SMILES: O.C[C@@](Cc1ccc(O)c(O)c1)(NN)C(=O)O. Format: Neat. | |
| Carbinoxamine maleate salt | analytical standard. Group: Antihistamines standards. | |
| Carbocisteine | API Standards; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: Mucotab, Thiodril, Chilvax, Mucolase, Pectox, (L)-2-Amino-3-(carboxymethylthio)propionic acid, Mucocis, Mucofan, Alanine, 3-[(carboxymethyl)thio]-, L- (6CI,8CI), L-(Carboxymethyl)cysteine, DF 1794Y, Carbocit, Muciclar, Mukinyl, Bronchokod, Rinatiol, S-(Carboxymethyl)-(R)-cysteine, S-(Carboxymethyl)-L-cysteine, Rhinathiol, Rhinatiol, Mucodyne, Siroxyl, Mucopront, 3-[(Carboxymethyl)thio]-L-alanine, Pulmoclase, LJ 206, S-Carboxylmethyl-L-cysteine, AHR 3053, (R)-S-(Carboxymethyl)cysteine, Lisomucil, Transbronchin, Carbocysteine, Loviscol, Mucolex, NSC 14156, Reomucil, Lisil,Carbocisteine. CAS No. 638-23-3. IUPAC Name: (2R)-2-amino-3-(carboxymethylsulfanyl)propanoic acid. | |
| Carbol-Fuchsin solution according to Kinyoun | for microscopy. Group: Stains and dyes. | |
| Carbon, mesoporous | nanopowder, graphitized, <500 nm particle size (DLS),>99.95% trace metals basis. Group: Mesoporous materials. | |
| Carbon nanotube, few-walled | carbon ?95 %, D × L 2.5-3 nm × 2-6 ?m. Group: Carbon nanomaterials. | |
| Carboplatin Impurity 15 | Carboplatin Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Carboplatin Impurity 15. CAS No. 113287-15-3. Molecular formula: C6H14N2O6Pt. Mole weight: 405.27. Catalog: APB113287153. | |
| Carboplatin Impurity 9 | Carboplatin Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 3,3-difluorocyclobutanecarboxylate. CAS No. 1234616-13-7. Molecular formula: C6H8F2O2. Mole weight: 150.12. Catalog: APB1234616137. | |
| Carboprost Impurity 10 | Carboprost Impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 113626-86-1. Molecular formula: C22H38O5. Mole weight: 382.54. Catalog: APB113626861. | |
| Carboxymestane impurity 15 | Carboxymestane impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 132090-51-8. Molecular formula: C4H2D4O4S. Mole weight: 154.17. Catalog: APB132090518. | |
| Carboxymestane impurity 5 | Carboxymestane impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 15253-37-9. Molecular formula: C5H9NO4S2. Mole weight: 211.25. Catalog: APB15253379. | |
| Cardiogreen | for microscopy. Group: Stains and dyes. | |
| Carfilzomib Impurity 18 | Carfilzomib Impurity 18. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1541171-67-8. Molecular formula: C40H58ClN5O7. Mole weight: 756.37. Catalog: APB1541171678. | |
| Carfilzomib Impurity 27 | Carfilzomib Impurity 27. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-4-methyl-N-((S)-1-(((S)-4-methyl-1-((S)-2-methyloxiran-2-yl)-1-oxopentan-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)-2-((S)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamide. CAS No. 1672698-88-2. Molecular formula: C40H57N5O7. Mole weight: 719.91. Catalog: APB1672698882. | |
| Carfilzomib Impurity 39 | Carfilzomib Impurity 39. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-N-((S)-1-(((2R,4S)-1,2-dihydroxy-2,6-dimethyl-3-oxoheptan-4-yl)amino)-1-oxo-3-phenylpropan-2-yl)-4-methyl-2-((S)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamide. CAS No. 1541172-75-1. Molecular formula: C40H59N5O8. Mole weight: 737.93. Catalog: APB1541172751. | |
| Carfilzomib Impurity 39 | Carfilzomib Impurity 39. Uses: For analytical and research use. Group: Impurity standards. CAS No. 168154-76-5. Molecular formula: C10H12ClNO3. Mole weight: 229.66. Catalog: APB168154765. | |
| Carfilzomib Impurity 46 | Carfilzomib Impurity 46. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1396006-47-5. Molecular formula: C22H33N3O5. Mole weight: 419.52. Catalog: APB1396006475. | |
| Carfilzomib Impurity 7 | Carfilzomib Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-methyl 2-((S)-2-((tert-butoxycarbonyl)amino)-4-methylpentanamido)-3-phenylpropanoate. CAS No. 15136-32-0. Molecular formula: C21H32N2O5. Mole weight: 392.49. Catalog: APB15136320. | |
| Carglumic Acid Impurity B | Carglumic Acid Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-3-(2,5-dioxoimidazolidin-4-yl)propanoic acid. CAS No. 17027-50-8. Molecular formula: C6H8N2O4. Mole weight: 172.14. Catalog: APB17027508. | |
| Carglumic Acid Impurity C | Carglumic Acid Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,7-dioxo-1,3-diazepane-4-carboxylic acid. CAS No. 1009553-88-1. Molecular formula: C6H8N2O4. Mole weight: 172.14. Catalog: APB1009553881. | |
| Cariprazine Hydrochloride | Cariprazine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-((1r,4r)-4-(2-(4-(2,3-dichlorophenyl)piperazin-1-yl)ethyl)cyclohexyl)-1,1-dimethylurea hydrochloride. CAS No. 1083076-69-0. Molecular formula: C21H32Cl2N4O·HCl. Mole weight: 463.87. Catalog: APB1083076690. | |
| Cariprazine Impurity 5 | Cariprazine Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: isopropyl ((1r,4r)-4-(2-(4-(2,3-dichlorophenyl)piperazin-1-yl)ethyl)cyclohexyl)carbamate. CAS No. 1231947-90-2. Molecular formula: C22H33Cl2N3O2. Mole weight: 441.19. Catalog: APB1231947902. | |
| Cariprazine Impurity 6 | Cariprazine Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((1r,4r)-4-(3,3-dimethylureido)cyclohexyl)ethyl 4-methylbenzenesulfonate. CAS No. 1698050-46-2. Molecular formula: C18H28N2O4S. Mole weight: 368.18. Catalog: APB1698050462. | |
| Cariprazine Impurity 7 | Cariprazine Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 2-(4-(3,3-dimethylureido)cyclohexylidene)acetate. CAS No. 1698050-47-3. Molecular formula: C13H22N2O3. Mole weight: 254.16. Catalog: APB1698050473. | |
| Cariprazine Impurity 8 | Cariprazine Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-((1r,4r)-4-(2-hydroxyethyl)cyclohexyl)-1,1-dimethylurea. CAS No. 1698050-40-6. Molecular formula: C11H22N2O2. Mole weight: 214.17. Catalog: APB1698050406. | |
| Carisoprodol-13C3 solution | 100 ?g/mL in methanol, ampule of 1 mL, certified reference material. Group: Skeletal muscle relaxant drug standards. | |
| Carmellose | Pharmacopeia & Metrological Institutes Standards; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: Almelose, Colloresine, Finnfix GDA, Apergel, Mavibond CP-O 8000, Cellulose carboxymethylate, Carbose, Cellogen BSH 10, HV-CMC, CM-Cellulose, Carboxylmethyl cellulose, Glycolic acid cellulose ether, Glycocel TA, Cellulose, (carboxymethyl)-, CMC 4LF,Acetic acid, hydroxy-, cellulose ether, Celluloseglycolic acid, Cellulose Gum 7H, Carboxymethyl cellulose ether, Carboxymethyl cellulose, KMTs, Carboxymethylated cellulose pulp, Apeyel, Cellulose, ether with glycolic acid, Celish KY 100G carboxymethyl ether, Duodcel, Finnfix 2, Finnfix V, CMC, Carmellose. CAS No. 9000-11-7. Pack Sizes: 500MG. | |
| Carmellose | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Almelose, Colloresine, Finnfix GDA, Apergel, Mavibond CP-O 8000, Cellulose carboxymethylate, Carbose, Cellogen BSH 10, HV-CMC, CM-Cellulose, Carboxylmethyl cellulose, Glycolic acid cellulose ether, Glycocel TA, Cellulose, (carboxymethyl)-, CMC 4LF,Acetic acid, hydroxy-, cellulose ether, Celluloseglycolic acid, Cellulose Gum 7H, Carboxymethyl cellulose ether, Carboxymethyl cellulose, KMTs, Carboxymethylated cellulose pulp, Apeyel, Cellulose, ether with glycolic acid, Celish KY 100G carboxymethyl ether, Duodcel, Finnfix 2, Finnfix V, CMC, Carmellose. | |
| Carmellose Sodium | British Pharmacopoeia; Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: Carmellose Sodium, Carmellose sodium low-substituted. CAS No. 9004-32-4. | |
| Carmoisine | analytical standard. Group: Colorant standards. | |
| Carmustine | ?98%. Group: Fluorescence/luminescence spectroscopyenviromental toxicologyeuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: 1,3-bis(2-chloroethyl)-1-nitrosourea,Carmustine. | |
| ?-Carotene | analytical standard. Group: Colorant standards. | |
| Carprofen-d3 | analytical standard. Group: Opiates / synthetic analgesic drug standards. | |
| Carrageenan | Non-gelling, Mixture of ? and ? carrageenans. Group: Polysaccharide. | |
| ?-Carrageenan | plant mucopolysaccharide. Group: Polysaccharide. | |
| CARROT (dietary fibre) | certified Reference Material. Group: Certified reference materials (crms)nutritional composition compounds. | |
| Carvedilol Bisalkylpyrocatechol Impurity | Carvedilol Bisalkylpyrocatechol Impurity. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 2.5MG. Catalog: APS006533. Format: Neat. Shipping: Room Temperature. | |
| Carvedilol Impurity 12 | Carvedilol Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1059573-45-3. Molecular formula: C33H36N2O6. Mole weight: 556.66. Catalog: APB1059573453. | |
| Carvedilol Impurity 19 | Carvedilol Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-((9H-carbazol-4-yl)oxy)-3-(hydroxy(2-(2-methoxyphenoxy)ethyl)amino)propan-2-ol. CAS No. 1059573-38-4. Molecular formula: C24H26N2O5. Mole weight: 422.47. Catalog: APB1059573384. | |
| Carvedilol Impurity 21 | Carvedilol Impurity 21. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-2-(2-((3-((9H-carbazol-4-yl)oxy)-2-hydroxypropyl)amino)ethoxy)phenol. CAS No. 123372-13-4. Molecular formula: C23H24N2O4. Mole weight: 392.17. Catalog: APB123372134. | |
| Carvedilol Impurity 25 | Carvedilol Impurity 25. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1076199-79-5. Molecular formula: C36H43N3O7. Mole weight: 629.75. Catalog: APB1076199795. | |
| Carvedilol Impurity IP | Carvedilol Impurity IP. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-((9H-carbazol-4-yl)oxy)-3-(isopropyl(2-(2-methoxyphenoxy)ethyl)amino)propan-2-ol. CAS No. 1246819-01-1. Molecular formula: C27H32N2O4. Mole weight: 448.55. Catalog: APB1246819011. | |
| Carvedilol Impurity TC | Carvedilol Impurity TC. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-((9H-carbazol-4-yl)oxy)propane-1,2-diol. CAS No. 123119-89-1. Molecular formula: C15H15NO3. Mole weight: 257.28. Catalog: APB123119891. | |
| Carvedilol Impurity USP-F | Carvedilol Impurity USP-F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-((2-(2-methoxyphenoxy)ethyl)amino)-3-((2,3,4,9-tetrahydro-1H-carbazol-5-yl)oxy)propan-2-ol. CAS No. 1246820-73-4. Molecular formula: C24H30N2O4. Mole weight: 410.51. Catalog: APB1246820734. | |
| (?)-Caryophyllene oxide | analytical standard. Group: Application areas. | |
| Caspofungin Impurity 15 | Caspofungin Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (10R,12S)-N-((2R,6S,9S,11R,12S,14aS,15S,20S,23S,25aS)-20-((R)-3-amino-1-hydroxy-3-oxopropyl)-12-((2-aminoethyl)amino)-23-((1S,2S)-1,2-dihydroxy-2-(4-hydroxyphenyl)ethyl)-2,11,15-trihydroxy-6-((R)-1-hydroxyethyl)-5,8,14,19,22,25-hexaoxotetracosahydro-1H-di. CAS No. 1404083-47-1. Molecular formula: C52H86N10O16. Mole weight: 1107.3. Catalog: APB1404083471. | |
| Castor oil | Fluorescence/Luminescence Spectroscopy. Uses: For analytical and research use. Group: Reagents. CAS No. 8001-79-4. Pack Sizes: 500ML, 1L. | |
| C-Desmethyl Metoprolol | C-Desmethyl Metoprolol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Metoprolol USP Related Compound A, (2RS)-1-(Ethylamino)-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol, Metoprolol Tartrate Imp. A (EP),Metoprolol Succinate Imp. A (EP), Metoprolol Imp. A (EP), Metoprolol USP RC A. CAS No. 109632-08-8. IUPAC Name: 1-(ethylamino)-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol. Molecular formula: C14H23NO3. Mole weight: 253.34. Catalog: APS109632088. SMILES: CCNCC(O)COc1ccc(CCOC)cc1. Format: Neat. | |
| Cediranib active new ester (CAEM) | Cediranib active new ester (CAEM). Uses: For analytical and research use. Group: Impurity standards. CAS No. 104797-47-9. Molecular formula: C14H10N4O3S3. Mole weight: 378.44. Catalog: APB104797479. | |
| Cefaclor EP Impurity D | Cefaclor EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-7-((R)-2-amino-2-phenylacetamido)-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid. CAS No. 152575-13-8. Molecular formula: C15H14ClN3O4S. Mole weight: 367.81. Catalog: APB152575138. | |
| Cefadroxil | analytical standard. Group: Application areaspharma & vet compounds & metabolitespharma & vet compounds & metabolitesbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Cefadroxil, SKF-D-60524, Cefadroxil, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[amino(4-hydroxyphenyl)acetyl]amino]-3-methyl-8-oxo-, [6R-[6?,7?(R*)]]-, (6R,7R)-7-[[(2R)-2-Amino-2-(4-hydroxyphenyl)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2R)-amino(4-hydroxyphenyl)acetyl]amino]-3-methyl-8-oxo-, (6R,7R)- (9CI). | |
| Cefadroxil Dimer | Cefadroxil Dimer. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 1MG. Catalog: APS006573. Format: Neat. Shipping: Room Temperature. | |
| Cefalonium hydrate | analytical standard. Group: Application areas. | |
| Cefalotin | Cefalotin. Uses: For analytical and research use. Group: Impurity standards. CAS No. 153-61-7. Molecular formula: C16H16N2O6S2. Mole weight: 396.43. Catalog: APB153617. | |
| Cefamandole nafate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Mandokef, Neocefal, Lampomandol, Pavecef,5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2R)-2-(formyloxy)-2-phenylacetyl]amino]-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-, sodium salt (1:1), (6R,7R)-, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(formyloxy)phenylacetyl]amino]-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-, monosodium salt, [6R-[6?,7?(R*)]]-, Cefiran, O-Formylcefamandole sodium, Bergacef, Kefandol, Cefamandole nafate, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2R)-(formyloxy)phenylacetyl]amino]-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-, monosodium salt, (6R,7R)- (9CI), NSC 299588, Mandolsan, Kefadol, Cefam, sodium (6R,7R)-7-[[(2R)-2-(formyloxy)-2-phenylacetyl]amino]-3-[[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, Cefamandole formate sodium, Sodium 7-(D-2-formyloxy-2-phenylacetamido)-3-(1-methyl-1H-tetrazol-5-ylthiomethyl)-3-cephem-4-carboxylate, Cephamandole nafate, Mandol, Cemandil, Sodium O-formylcefamandole, Cemado, Cedol, Fado. | |
| Cefathiamidine Impurity 8 | Cefathiamidine Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1417570-09-2. Molecular formula: C17H26N4O4S2. Mole weight: 414.54. Catalog: APB1417570092. | |
| Cefazolin | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Cefazolin, (6R,7R)-3-[[(5-Methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl]-8-oxo-7-[(1H-tetrazol-1-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid, (6R,7R)-3-[[(5-Methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-8-oxo-7-[[2-(1H-tetrazol-1-yl)acetyl]amino]-5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. | |
| Cefazolin EP Impurity I | Cefazolin EP Impurity I. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1675244-99-1. Molecular formula: C14H16N8O5S3. Mole weight: 472.51. Catalog: APB1675244991. | |
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