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| Product | Description | |
|---|---|---|
| 1-methylpyridin-1-ium-2-carboxamide chloride | An impurity of Pralidoxime Chloride. Pralidoxime Chloride is a drug that binds to organophosphate-inactivated acetylcholinesterase and is used for the treatment of organophosphate poisoning. Group: Pharmaceutical. Alternative Names: 21032-31-5; 2-Carbamoyl-1-methylpyridin-1-ium chloridePyridinium, 2-(aminocarbonyl)-1-methyl-, chloride (1:1); SCHEMBL8434012; DTXSID70545796. CAS No. 21032-31-5. Pack Sizes: 5 mg. Product ID: B2694-338837. Molecular formula: C7H9ClN2O. Mole weight: 172.61. Custom synthesis is available. Send your inquiries for more information. |  London |
| 1-methylpyridin-1-ium-2-carboxamide iodide | An impurity of Pralidoxime Chloride. Pralidoxime Chloride is a drug that binds to organophosphate-inactivated acetylcholinesterase and is used for the treatment of organophosphate poisoning. Group: Pharmaceutical. Alternative Names: 2-Carbamoyl-1-methylpyridinium iodide; 3861-69-6; 2-(AMINOCARBONYL)-1-METHYLPYRIDINIUM IODIDE; PCMM; 2-CARBAMOYL-1-METHYLPYRIDIN-1-IUM IODIDE; Iodide 2-(aminocarbonyl)-1-methylpyridinium; Pyridinium, 2-(aminocarbonyl)-1-methyl-, iodide; Pyridinium, 2-carbamoyl-1-methyl-, iodide; 1-methylpyridin-1-ium-2-carboxamide; iodide. CAS No. 3861-69-6. Pack Sizes: 5 mg. Product ID: B2694-338836. Molecular formula: C7H9IN2O. Mole weight: 264.06. Custom synthesis is available. Send your inquiries for more information. | London |
| Acotiamide Impurity 5 | An impurity of Acotiamide, a drug for the treatment of postprandial fullness, upper abdominal bloating, and early satiation due to functional dyspepsia. Group: Pharmaceutical. Alternative Names: 2-Amino-4-[(2-diisopropylaminoethyl)aminocarbonyl]-1,3-thiazole; 2-amino-N-(2-(diisopropylamino)ethyl)thiazole-4-carboxamide. CAS No. 206882-15-7. Pack Sizes: 100 mg. Product ID: B0228-466100. Molecular formula: C12H22N4OS. Mole weight: 270.395. Custom synthesis is available. Send your inquiries for more information. | London |
| β-Nicotinamide Adenine Dinucleotide | NAD+ is a coenzyme composed of ribosylnicotinamide 5'-diphosphate coupled to adenosine 5'-phosphate by pyrophosphate linkage. It plays a role in the activity of several enzymes, such as poly(ADP)-ribose polymerases and cADP-ribose synthases. NAD+ is commonly used as an oxidizing agent. Nutritional supplement in health care products. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: Adenosine 5'-(trihydrogen diphosphate), P'→5'-ester with 3-(aminocarbonyl)-1-β-D-ribofuranosylpyridinium, inner salt; Nadide; Coenzyme I; Beta-NAD; Diphosphopyridine nucleotide; NAD+; Adenosine 5'-(trihydrogen diphosphate), P'→5'-ester with 3-(aminocarbonyl)-1-β-D-ribofuranosylpyridinium hydroxide, inner salt; Adenine-nicotinamide dinucleotide; CO-I; Codehydrase I; Codehydrogenase I; Cozymase I; DPN; Enzopride; NAD; Nicotinamide-adenine dinucleotide; NSC 20272; Oxidized diphosphopyridine nucleotide; β-Diphosphopyridine nucleotide; β-NAD; β-NAD+. CAS No. 53-84-9. Pack Sizes: 10 g. Product ID: B0084-094034. Molecular formula: C21H27N7O14P2. Mole weight: 663.43. Custom synthesis is available. Send your inquiries for more information. | London |
| β-Nicotinamide Mononucleotide | β-Nicotinamide mononucleotide, a major product of extracellular NAMPT reaction, could ameliorate glucose intolerance and also increase hepatic insulin sensitivity and sorts of gene expression involved in inflammatory response, oxidative stress and so on. Nutritional supplement in health care products. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: Pyridinium, 3-(aminocarbonyl)-1-(5-O-phosphono-β-D-ribofuranosyl)-, inner salt; 3-Carbamoyl-1-β-D-ribofuranosylpyridinium hydroxide, 5'-phosphate, inner salt; Pyridinium, 3-carbamoyl-1-β-D-ribofuranosyl-, hydroxide, 5'-(dihydrogen phosphate), inner salt; Nicotinamide mononucleotide; Nicotinamide ribonucleoside 5'-phosphate; Nicotinamide ribonucleotide; Nicotinamide ribotide; NMN; NMN (mononucleotide); β-D-NMN; β-NMN. CAS No. 1094-61-7. Pack Sizes: 5 g. Product ID: B0084-245647. Molecular formula: C11H15N2O8P. Mole weight: 334.22. Custom synthesis is available. Send your inquiries for more information. | London |
| Bromisoval | Bromisoval is a sedative and mild hypnotic with potentially toxic effects. Group: Pharmaceutical. Alternative Names: Butanamide, N-(aminocarbonyl)-2-bromo-3-methyl-; N-(Aminocarbonyl)-2-bromo-3-methylbutanamide; Urea, (2-bromo-3-methylbutyryl)-; (2-Bromo-3-methylbutanoyl)urea; (RS)-2-Bromoisovalerylurea; (±)-Bromisoval; (α-Bromoisovaleryl)urea; 2-Bromo-3-methylbutyrylurea; 2-Bromoisovalerylurea; Abroval; Alluval; Alural; Bromaral; Bromcarbamide; Bromisovalerylurea; Bromizoval; Bromoval; Bromovalerocarbamide; Bromovaleroylurea; Bromural; Bromvalerylurea; Brovalin; BVU; Calmotin; Dagrabromyl; Dibroluur; Dormigene; Isobromyl; Pivadorm; Pivadorn; Somnurol; Upiol; Uvaleral; α-Bromisovalerylurea; α-Bromo-β-dimethylpropanoylurea; α-Bromoisovaleric acid ureide; α-Bromoisovaleroylurea. CAS No. 496-67-3. Pack Sizes: 1mg;1g;10g. Product ID: 496-67-3. Molecular formula: C6H11BrN2O2. Mole weight: 223.07. Custom synthesis is available. Send your inquiries for more information. | London |
| Carbamoyloxyurea | Carbamoyloxyurea is a useful research chemical. Group: Pharmaceutical. Alternative Names: ((Aminocarbonyl)oxy)urea; N-(Carbamoyloxy)urea. CAS No. 4543-62-8. Pack Sizes: 100 mg. Product ID: BB044026. Molecular formula: C2H5N3O3. Mole weight: 119.08. Custom synthesis is available. Send your inquiries for more information. | London |
| Cefcapene pivoxil hydrochloride | Cefcapene Pivoxil Hydrochloride is an ester salt prodrug form of Cefcapene, which is a third generation cephalosporin antibiotic used for bacterial infections. Group: Pharmaceutical. Alternative Names: 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[[(aminocarbonyl)oxy]methyl]-7-[[(2Z)-2-(2-amino-4-thiazolyl)-1-oxo-2-penten-1-yl]amino]-8-oxo-, (2,2-dimethyl-1-oxopropoxy)methyl ester, hydrochloride (1:1), (6R,7R)-; 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[[(aminocarbonyl)oxy]methyl]-7-[[(2Z)-2-(2-amino-4-thiazolyl)-1-oxo-2-pentenyl]amino]-8-oxo-, (2,2-dimethyl-1-oxopropoxy)methyl ester, monohydrochloride, (6R,7R)-; 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[[(aminocarbonyl)oxy]methyl]-7-[[2-(2-amino-4-thiazolyl)-1-oxo-2-pentenyl]amino]-8-oxo-, (2,2-dimethyl-1-oxopropoxy)methyl ester, monohydrochloride, [6R-[6α,7β(Z)]]-; Cefcapene pivoxil monohydrochloride; Flomox. CAS No. 147816-23-7. Pack Sizes: 1mg;1g;10g. Product ID: 147816-23-7. Molecular formula: C23H29N5O8S2.HCl. Mole weight: 604.1. Custom synthesis is available. Send your inquiries for more information. | London |
| Cefcapene pivoxil hydrochloride hydrate | Cefcapene pivoxil hydrochloride hydrate is an ester salt prodrug form of Cefcapene, which is a third generation cephalosporin antibiotic used for the treatment of bacterial infections. Group: Pharmaceutical. Alternative Names: 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[[(aminocarbonyl)oxy]methyl]-7-[[(2Z)-2-(2-amino-4-thiazolyl)-1-oxo-2-penten-1-yl]amino]-8-oxo-, (2,2-dimethyl-1-oxopropoxy)methyl ester, hydrochloride, hydrate (1:1:1), (6R,7R)-; 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[[(aminocarbonyl)oxy]methyl]-7-[[(2Z)-2-(2-amino-4-thiazolyl)-1-oxo-2-pentenyl]amino]-8-oxo-, (2,2-dimethyl-1-oxopropoxy)methyl ester, monohydrochloride, monohydrate, (6R,7R)-; 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[[(aminocarbonyl)oxy]methyl]-7-[[2-(2-amino-4-thiazolyl)-1-oxo-2-pentenyl]amino]-8-oxo-, (2,2-dimethyl-1-oxopropoxy)methyl ester, monohydrochloride, monohydrate, [6R-[6α,7β(Z)]]-; Cefcapene pivoxil monohydrochloride monohydrate. CAS No. 147816-24-8. Pack Sizes: 1mg;1g;10g. Product ID: NP3356. Molecular formula: C23H29N5O8S2.HCl.H2O. Mole weight: 622.11. Custom synthesis is available. Send your inquiries for more information. | London |
| Cefoxitin sodium | Cefoxitin is derived from cephamycin C, a semi-synthetic, broad-spectrum cepha antibiotic often grouped with the second-generation cephalosporins. Uses: Antibacterial. Group: Pharmaceutical. Alternative Names: MK-306; MK 306; MK306; (6R,7S)-3-[[(Aminocarbonyl)oxy]methyl]-7-methoxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Sodium Salt. CAS No. 33564-30-6. Pack Sizes: 1mg;1g;10g. Product ID: BBF-03864. Molecular formula: C16H16N3NaO7S2. Mole weight: 449.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Cefuroxime sodium | Cefuroxime sodium is a second-generation cephalosporin antibiotic resistant to beta-lactamase. It has a broad-spectrum antimicrobial activity against Gram-positive and Gram-negative bacteria. Uses: Anti-bacterial agents. Group: Pharmaceutical. Alternative Names: Anaptivan; Biociclin; Biofurex; (6R,7R)-3-[[(Aminocarbonyl)oxy]methyl]-7-[[(2Z)-2-furanyl(methoxyimino)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Sodium Salt; Cefurin; Duxima; Novocef; Zinacef. CAS No. 56238-63-2. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04537. Molecular formula: C16H15N4NaO8S. Mole weight: 446.36. Custom synthesis is available. Send your inquiries for more information. | London |
| Cetrorelix | Cetrorelix is a gonadotropin-releasing hormone antagonist that can be used in the treatment of prostate and breast cancers. Uses: Fertility agents. Group: Pharmaceutical. Alternative Names: Ac-D-2-Nal-4-chloro-D-Phe-β-(3-pyridyl)-D-Ala-Ser-Tyr-D-Cit-Leu-Arg-Pro-D-Ala-NH2; N-acetyl-3-(2-naphthyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridyl)-D-alanyl-L-seryl-L-tyrosyl-D-citrullyl-L-leucyl-L-arginyl-L-prolyl-D-alaninamide; D-Alaninamide, N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-L-tyrosyl-N5-(aminocarbonyl)-D-ornithyl-L-leucyl-L-arginyl-L-prolyl-; SB-075. CAS No. 120287-85-6. Pack Sizes: 25 mg. Product ID: BAT-015281. Molecular formula: C70H92ClN17O14. Mole weight: 1431.04. Custom synthesis is available. Send your inquiries for more information. | London |
| Cetrorelix diacetate | Cetrorelix is a gonadotropin-releasing hormone (GnRH) antagonist. Under the trade name Cetrotide, It is indicated for the inhibition of premature LH surges in women undergoing controlled ovarian stimulation. Group: Pharmaceutical. Alternative Names: D-Alaninamide, N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-L-tyrosyl-N5-(aminocarbonyl)-D-ornithyl-L-leucyl-L-arginyl-L-prolyl-, diacetate (salt); Ac-D-2Nal-D-Phe(4-Cl)-D-3Pal-Ser-Tyr-D-Cit-Leu-Arg-Pro-D-Ala-NH2.CH3CO2H; N-acetyl-3-(2-naphthyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridyl)-D-alanyl-L-seryl-L-tyrosyl-D-citrullyl-L-leucyl-L-arginyl-L-prolyl-D-alaninamide diacetate salt. CAS No. 130143-01-0. Pack Sizes: 50 mg. Product ID: BAT-010074. Molecular formula: C74H100ClN17O18. Mole weight: 1551.16. Custom synthesis is available. Send your inquiries for more information. | London |
| Dantrolene Impurity 2 | 5-(4-Nitrophenyl)-2-furaldehyde-(2-carboxymethyl) Semicarbazone is an impurity in the synthesis of Dantrolene, a muscle relaxant (skeletal). Dantrolene is used in the treatment of malignant hyperthermia. Group: Pharmaceutical. Alternative Names: 5-(4-Nitrophenyl)-2-furaldehyde-(2-carboxymethyl) Semicarbazone; [(Aminocarbonyl)[[5-(4-nitrophenyl)-2-furanyl]methylene]hydrazino]acetic Acid; Dantrolene Impurity. CAS No. 57268-33-4. Pack Sizes: 500 mg. Product ID: B2694-469688. Molecular formula: C14H12N4O6. Mole weight: 332.27. Custom synthesis is available. Send your inquiries for more information. | London |
| Degarelix acetate | Degarelix is a synthetic gonadotropin-releasing hormone receptor (GNRHR) antagonist. It decreases tumor volume of Dunning R3327H prostate tumor flank implants in rats when administered at a dose of 1 mg/kg per month. Formulations containing degarelix have been used in the treatment of advanced prostate cancer. Group: Pharmaceutical. Alternative Names: Ac-D-2Nal-D-Phe(4-Cl)-D-3Pal-Ser-Phe(4-S-dihydroorotamido)-D-Phe(4-ureido)-Leu-Lys(iPr)-Pro-D-Ala-NH2.CH3CO2H; N-acetyl-3-(2-naphthyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridyl)-D-alanyl-L-seryl-4-((S)-dihydroorotamido)-L-phenylalanyl-4-ureido-D-phenylalanyl-L-leucyl-N6-isopropyl-L-lysyl-L-prolyl-D-alaninamide acetic acid; D-Alaninamide, N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-4-[[[(4S)-hexahydro-2,6-dioxo-4-pyrimidinyl]carbonyl]amino]-L-phenylalanyl-4-[(aminocarbonyl)amino]-D-phenylalanyl-L-leucyl-N6-(1-methylethyl)-L-lysyl-L-prolyl-, acetate (1:1); FE 200486; Gonax. CAS No. 934016-19-0. Pack Sizes: 250 mg. Product ID: BAT-016344. Molecular formula: C82H103ClN18O16.C2H4O2. Mole weight: 1692.31. Custom synthesis is available. Send your inquiries for more information. | London |
| Febuxostat Amide Impurity | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Group: Pharmaceutical. Alternative Names: 2-[3-(Aminocarbonyl)-4-(2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylic acid. CAS No. 1239233-86-3. Pack Sizes: 25 mg. Product ID: B0024-471481. Molecular formula: C16H18N2O4S. Mole weight: 334.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Fmoc-Val-Cit-PAB | Fmoc-Val-Cit-PAB is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Group: Pharmaceutical. Alternative Names: Fmoc-Val-Cit-PAB-OH; L-Ornithinamide, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-valyl-N5-(aminocarbonyl)-N-[4-(hydroxymethyl)phenyl]-. CAS No. 159858-22-7. Pack Sizes: 100 mg. Product ID: BAT-008972. Molecular formula: C33H39N5O6. Mole weight: 601.7. Custom synthesis is available. Send your inquiries for more information. | London |
| GR 64349 | GR 64349 is a potent and selective agonist of tachykinin NK2 receptor (EC50 = 3.7 nM in rat colon). Group: Pharmaceutical. Alternative Names: GR 64349; GR64349; GR-64349; LYS-ASP-SER-PHE-VAL-GLY-R-GAMMA-LACTAM-LEU-MET-NH2; [LYS3, GLY8-R-GAMMA-LACTAM-LEU9]NEUROKININ A (3-10); L-Lys-L-Asp-L-Ser-L-Phe-L-Val-N-[(3R)-1-[(R)-1-[[[(S)-1-(Aminocarbonyl)-3-(methylthio)propyl]amino]carbonyl]-3-methylbutyl]-2-oxo-3α-pyrrolidi. CAS No. 137593-52-3. Pack Sizes: 1 mg. Product ID: BAT-010280. Molecular formula: C42H68N10O11S. Mole weight: 921.12. Custom synthesis is available. Send your inquiries for more information. | London |
| H-Pro-NH2 | An impurity of Vildagliptin. Vildagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor that is used as an anti-hyperglycemic agent. Vildagliptin could reduce hyperglycemia in type 2 diabetes mellitus via the suppressive effect of inactivation of GLP-1 and GIP by DPP-4. Group: Pharmaceutical. Alternative Names: L-Prolinamide; (2S)-2-Pyrrolidinecarboxamide; (-)-Prolinamide; (2S)-2-Carbamoylpyrrolidine; (2S)-Pyrrolidine-2-carboxylic acid amide; (S)-2-(Aminocarbonyl)pyrrolidine; (S)-Prolinamide; (S)-Proline Amide; 2-Pyrrolidinecarboxamide, (2S)-; 2-Pyrrolidinecarboxamide, (S)-; Prolinamide, L-; (S)-Pyrrolidine-2-carboxamide; (S)-Pyrrolidine-2-carboxylic acid amide; L-Proline amide. CAS No. 7531-52-4. Pack Sizes: 1mg;1g;10g. Product ID: BAT-003438. Molecular formula: C5H10N2O. Mole weight: 114.1. Custom synthesis is available. Send your inquiries for more information. | London |
| Mitomycin B | Mitomycin B is a quinone mitomycin antibiotic produced by Str. caespitosus NRRL 2564. It has antibacterial, antimycobacterial and antiviral activities. It has an inhibitory effect on tumors. Group: Pharmaceutical. Alternative Names: Mitomycin EP Impurity C; (1aS)-8α-[[(Aminocarbonyl)oxy]methyl]-1,1aα,2,8,8aα,8bα-hexahydro-1,5-dimethyl-8a-hydroxy-6-methoxyazirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione;[1aS-(1aalpha,8alpha,8aalpha,8balpha)]-8-[[(Aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-hydroxy-6-methoxy-1,5-dimethyl-azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione. CAS No. 4055-40-7. Pack Sizes: 1mg;1g;10g. Product ID: BBF-02558. Molecular formula: C16H19N3O6. Mole weight: 349.34. Custom synthesis is available. Send your inquiries for more information. | London |
| Mitomycin D | Mitomycin D is a mito-mycin antibiotic produced by Streptomyces caespitosus with anti-tumor activity. It is also a semi-synthetic antibiotic with anti-leukemic properties. Uses: An antitumor antibiotic. it is used as antineoplastic. Group: Pharmaceutical. Alternative Names: 7-Demethoxy-7-aminomitomycin B; (1aS,8R,8aR,8bS)-6-Amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-hydroxy-1,5-dimethylazirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione; [(1aS,8S,8aR,8bS)-6-Amino-8a-hydroxy-1,5-dimethyl-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl]methylcarbamate; Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 1,1a,2,8,8a,8b-hexahydro-6-amino-8-(((aminocarbonyl)oxy)methyl)-1,5-dimethyl-8a-hydroxy-, (1aS-(1a-α,8-β,8a-α,8b-α))-; BRN 4720574; NSC 123106. CAS No. 10169-34-3. Pack Sizes: 1mg;1g;10g. Product ID: BBF-03717. Molecular formula: C15H18N4O5. Mole weight: 334.33. Custom synthesis is available. Send your inquiries for more information. | London |
| Nicotinamide riboside | Nicotinamide riboside is a form of pyridine nucleoside with a nicotinamide. It is a precursor to NAD+ and a source of vitamin B3. Nicotinamide riboside increases intracellular and mitochondrial NAD+ content in C2C12, Hepa1.6, and HEK293 cells. It also activates SIRT1 and SIRT3 in vitro. Group: Pharmaceutical. Alternative Names: Nicotinamide-beta-riboside; Nicotinamide ribonucleoside; N-Ribosylnicotinamide; 3-(Aminocarbonyl)-1-β-D-ribofuranosylpyridinium; Pyridinium, 3-carbamoyl-1-β-D-ribofuranosyl-; 3-Pyridinecarboxamide, 1-β-D-ribosyl-; Nicotinamide ribose; Ribosylnicotinamide. CAS No. 1341-23-7. Pack Sizes: 5 g. Product ID: B0001-394639. Molecular formula: C11H15N2O5. Mole weight: 255.25. Custom synthesis is available. Send your inquiries for more information. | London |
| Oxytetracycline EP Impurity C | Oxytetracycline EP Impurity C is an impurity of Oxytetracycline, which is a broad-spectrum tetracycline antibiotic used for the treatment of various infectious diseases, like anthrax, Chlamydia, cholera, typhus, relapsing fever, malaria, plaque, syphilis, respiratory infection, streptococcal infection, and acne. Group: Pharmaceutical. Alternative Names: 2-Acetyl-2-decarbamoyloxytetracycline; Oxytetracycline Impurity C; Terramycin-X; 1,11(4H,5H)-Naphthacenedione, 2-acetyl-4-(dimethylamino)-4a,5a,6,12a-tetrahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-, (4S,4aR,5S,5aR,6S,12aS)-; (4S,4aR,5S,5aR,6S,12aS)-2-Acetyl-4-(dimethylamino)-4a,5a,6,12a-tetrahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11(4H,5H)-naphthacenedione; 1,11(4H,5H)-Naphthacenedione, 2-acetyl-4-(dimethylamino)-4a,5a,6,12a-tetrahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-, [4S-(4α,4aα,5α,5aα,6β,12aα)]-; Oxytetracycline, 2-acetyl-2-de(aminocarbonyl)-; 2-Acetyl-2-de(carbamoyloxy)tetracycline; 2-Acetyl-2-de(carboxamidooxy)tetracycline; Oxytetracycline Dihydrate EP Impurity C; Oxytetracycline Hydrochloride EP Impurity C. CAS No. 7647-65-6. Pack Sizes: 1 mg. Product ID: B2694-072460. Molecular formula: C23H25NO9. Mole weight: 459.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Vancomycin EP Impurity L | Vancomycin EP Impurity L is an impurity of Vancomycin, which is a tricyclic glycopeptide antibiotic used to treat and prevent various bacterial infections caused by gram-positive bacteria, including methicillin-resistant Staphylococcus aureus (MRSA). Group: Pharmaceutical. Alternative Names: [L-alpha-Asp3]vancomycin B; Vancomycin, 23-de(aminocarbonyl)-23-carboxy-, stereoisomer. CAS No. 79517-31-0. Pack Sizes: 10 mg. Product ID: B1370-421724. Molecular formula: C66H74Cl2N8O25. Mole weight: 1450.24. Custom synthesis is available. Send your inquiries for more information. | London |
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