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| Product | Description | |
|---|---|---|
| Sodium Carboxy Sulphonate Copolymer | Sodium Carboxy Sulphonate Copolymer. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| 2'-Des(1-hydroxy-1-methylethyl)-2'-carboxy Montelukast Bissodium Salt | An impurity of Montelukast Sodium, which is a leukotriene receptor antagonist (LTRA) used for the maintenance treatment of asthma and to relieve symptoms of seasonal allergies. Synonyms: Sodium (R, E) -2- (3- ( ( (1- (Carboxylatomethyl) cyclopropyl) methyl) thio) -3- (3- (2- (7-chloroquinolin-2-yl) vinyl) phenyl) propyl) benzoate; Montelukast Impurity 7; 2- ( (E) -3- ( (R, E) -1- ( ( (1- (carboxymethyl) cyclopropyl) methyl) sulfonyl) -3- (2-carboxyphenyl) allyl) styryl) -7-chloroquinoline 1-oxide Sodium. Grades: > 95%. Molecular formula: C33H28ClNNa2O4S. Mole weight: 616.08. |  |
| 2-Des(1-hydroxy-1-methylethyl)-2-carboxy Montelukast Bissodium Salt | 2-Des(1-hydroxy-1-methylethyl)-2-carboxy Montelukast Bissodium Salt is an impurity of Montelukast Sodium Salt (M568000), a selective leukotriene D4-receptor antagonist. Used as an antiasthmatic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 500mg. Molecular Formula: C33H28ClNNa2O4S, Molecular Weight: 616.08. US Biological Life Sciences. |  Worldwide |
| 2-[N2-(4-Azido-2,3,5,6-tetrafluorobenzoyl)-N6-(6 -biotinamidocaproyl)-L-lysinyl]ethyl 2- (N-sulfosuccinimidyl carboxy) ethyl Disulfide, Sodium Salt | 2-[N2-(4-Azido-2,3,5,6-tetrafluorobenzoyl)-N6-(6 -biotinamidocaproyl)-L-lysinyl]ethyl 2- (N-sulfosuccinimidyl carboxy) ethyl Disulfide, Sodium Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-{N2-[N6-(4-Azido-2,3,5,6-tetrafluorobenzoyl)-6 -aminocaproyl]-N6-(6-biotinamidocaproyl)-L-lysinylamido}] Ethyl 2- (N-Sulfosuccinimydyl carboxy) ethyl Disulfide, Sodium Salt | 2-{N2-[N6-(4-Azido-2,3,5,6-tetrafluorobenzoyl)-6 -aminocaproyl]-N6-(6-biotinamidocaproyl)-L-lysinylamido}] Ethyl 2- (N-Sulfosuccinimydyl carboxy) ethyl Disulfide, Sodium Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2- {N2- [Na-Benzoyl benzoicamido-N6-6-biotinamidocaproyl ] lysinyl amido} ethyl -2- (N-sulfosuccinimidyl carboxy) ethyl Disulfide, Sodium Salt | An amine reactive trifunctional cross linker. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-Carboxy-N-phenyl-2-1H-pyridone, Sodium Salt | A metabolite of Pirfenidone, a new drug to treat patients with kidney disease who have diabetes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| CARBOXYMETHYLCELLULOSE SODIUM SALT | OtherSolid;Slightly hygroscopic white or slightly yellowish or greyish odourless and tasteless, granular or fibrous powder. Group: Polymerspolysaccharide. Alternative Names: CARBOXYMETHYL CELLULOSE SODIUM; CARBOXYMETHYLCELLULOSE SODIUM SALT; CELLULOSE, CARBOXY METHYL, SODIUM SALT; CELLULOSE GLYCOLIC ACID SODIUM SALT; CMC 7HF; CMC 7LF; CMC 7MF; AQUACIDE I. CAS No. 9004-32-4. Molecular formula: 263.2g/mol. Mole weight: The polymers contain substituted anhydroglucose units with the following general formula:; C6H7O2(OR1)(OR2)(OR3), where R1, R2, R3each may be one of the following:??H;C8H16NaO8. CC(=O)O.C(C(C(C(C(C=O)O)O)O)O)O.[Na]. InChI=1S/C6H12O6. C2H4O2. Na/c7-1-3(9)5(11)6(12)4(10)2-8; 1-2(3)4; /h1, 3-6, 8-12H, 2H2; 1H3, (H, 3, 4). DPXJVFZANSGRMM-UHFFFAOYSA-N. |  |
| N-Acetyl-S-(3-carboxy-2-propyl)-L-cysteine Disodium Salt (Mixture of Diastereomers) | . Uses: A metabolite of crotonaldehyde. Synonyms: 3-[[(2R)-2-(Acetylamino)-2-carboxyethyl]thio]butanoic Acid Disodium Salt; 2-Carboxy-1-methylethylmercapturic Acid Disodium Salt; Butanoic acid, 3-[[(2R)-2-(acetylamino)-2-carboxyethyl]thio]-, sodium salt (1:2). Grades: 97%. CAS No. 1041285-62-4. Molecular formula: C9H13NNa2O5S. Mole weight: 293.25. | |
| 2-(3-Carboxy-4-hydroxy)phenyl Olsalazine | 2-(3-Carboxy-4-hydroxy)phenyl Olsalazine is an impurity of Olsalazine sodium salt (O586000). Olsalazine Sodium Salt is a dimer of Mesalazine (M258100), an anti-inflammatory drug used in the treatment of inflammatory bowel disease and ulcerative colitis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C21H14N2O9, Molecular Weight: 438.34. US Biological Life Sciences. | Worldwide |
| 3-(3-Carboxy-4-hydroxy)phenyl Olsalazine | 3-(3-Carboxy-4-hydroxy)phenyl Olsalazine is an impurity of Olsalazine sodium salt (O586000). Olsalazine Sodium Salt is a dimer of Mesalazine (M258100), an anti-inflammatory drug used in the treatment of inflammatory bowel disease and ulcerative colitis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C21H14N2O9, Molecular Weight: 438.34. US Biological Life Sciences. | Worldwide |
| 3,4-Dihydroxybenzoic Acid 3-O-Sulfate Sodium Salt | 3,4-Dihydroxybenzoic Acid 3-O-Sulfate is a metabolite of 3,4-Dihydroxybenzoic Acid. Group: Biochemicals. Alternative Names: 4-Hydroxy-3-(sulfooxy)benzoic Acid 3-O-Sulfate Sodium; 5-Carboxy-2-hydroxyphenyl Sulfate 3-O-Sulfate Sodium. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-?Carboxy-?4-?chloro-benzenediazonium Chloride | 3-?Carboxy-?4-?chloro-benzenediazonium Chloride is an intermediate in synthesizing 4-Dehydroxy-4-chloro Olsalazine (D229830), an impurity of Olsalazine sodium salt (O586000). Olsalazine Sodium Salt is a dimer of Mesalazine (M258100), an anti-inflammatory drug used in the treatment of inflammatory bowel disease and ulcerative colitis. Group: Biochemicals. Grades: Highly Purified. CAS No. 24569-37-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C7H5ClN2O2; HCl, Molecular Weight: 184.583645999999. US Biological Life Sciences. | Worldwide |
| 4-Nitrophenyl-methoxycarbonylamino N-(Penicillan-6-yl) Open Ring Amoxicillinamide Disodium Salt | 4-Nitrophenyl-methoxycarbonylamino N-(Penicillan-6-yl) Open Ring Amoxicillinamide Disodium Salt is an intermediate in the synthesis of Amoxicillin, which is an antibiotic used to treat a number of bacterial infections including middle ear infections, strep throat, pneumonia, skin infections, and urinary tract infections. Synonyms: Disodium (2S, 5R, 6R) -6-{[ (2R) -2-[ (2R, 4S) -4-carboxylato-5, 5-dimethyl-1, 3-thiazolidin-2-yl]-2-{[ (4-hydroxyphenyl) ({[ (4-nitrobenzyl) oxy]carbonyl}amino) acetyl]amino}acetyl]amino}-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylate; 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6- [ [ (2R) -2- [ (2R, 4S) -4-carboxy-5, 5-dimethyl-2-thiazolidinyl] -2- [ [2- (4-hydroxyphenyl) -2- [ [ [ (4-nitrophenyl) methoxy] carbonyl] amino] acetyl] amino] acetyl] amino] -3, 3-dimethyl-7-oxo-, sodium salt, (2S,5R,6R)- (1:2). Molecular formula: C32H34N6Na2O12S2. Mole weight: 804.75. | |
| 5R,6R-Benzylpenicilloate Disodium Salt | 5R,6R-Benzylpenicilloate Disodium Salt is the β-lactamase cleavage product/metabolite of antibiotic Penicillin G. Synonyms: [2R-[2α(R*),4β]]-4-carboxy-5,5-dimethyl-α-[(phenylacetyl)amino]-2-thiazolidineacetic Acid Disodium Salt; (αR,2R,4S)-4-Carboxy-5,5-dimethyl-α-[(2-phenylacetyl)amino]-2-Thiazolidineacetic Acid Sodium Salt. CAS No. 63448-72-6. Molecular formula: C16H18N2Na2O5S. Mole weight: 396.37. | |
| 6α-Methylprednisolone 21-Hemisuccinate Sodium Salt | 6α-Methylprednisolone 21-hemisuccinate, a derivative of prednisolone, is a kind of glucocorticoids. It has been developed for having longer half-life than that of Prednisolone and the potential anti-inflammatory effects. Uses: 6α-methylprednisolone 21-hemisuccinate is a kind of glucocorticoids and has been found to have potential anti-inflammatory effects. Synonyms: (6α,11β)-21-(3-Carboxy-1-oxopropoxy)-11,17-dihydroxy-6-methyl-pregna-1,4-diene-3,20-dione, Monosodium Salt; 11β,17,21-trihydroxy-6α-methyl-, 21-(hydrogen succinate)pregna-1,4-diene-3,20-dione Monosodium Salt; 11β,17,21-trihydroxy-6α-methyl-pregna-1,4-diene-3,20-dione 21-(Hydrogen Succinate) Sodium Salt; 6-Methylprednisolone Sodium Succinate; 6α-Methylprednisolone 21-Sodium Hemisuccinate; 6α-Methylprednisolone 21-Sodium Succinate; 6α-Methylprednisolone Sodium Hemisuccinate; 6α-Methylprednisolone Sodium Succinate; 6α-Methylpregnisolone 21-Sodium Succinate; Methylprednisolone Hemisuccinate Sodium; Methylprednisolone sodium succinate; Methylprednisolone succinate sodium; Metypred; NSC 48989; Sodium Methylprednisolone Succinate; Solu-Medrol; Solu-Medrone; U 9088; Urbason Solubile. Grades: ≥95%. CAS No. 2375-3-3. Molecular formula: C26H33NaO8. Mole weight: 496.53. | |
| Alginic Acid Calcium Salt | Calcium alginate is a water-insoluble, gelatinous, cream-coloured substance that can be created through the addition of aqueous calcium chloride to aqueous sodium alginate. Calcium alginate is also used for entrapment of enzymes and forming artificial seeds in plant tissue culture.Alginate is the term usually used for the salts of alginic acid, but it can also refer to all the derivatives of alginic acid and alginic acid itself; in some publications the term algin is used instead of alginate. Alginate is present in the cell walls of brown algae as the calcium, magnesium and sodium salts of alginic acid. Group: Heterocyclic organic compound. Alternative Names: Sodium alginate, Landalgine, Nouralgine, Pectalgine, Algiline, Calginate, Combinace, Duckalgin, Kaltostat, Kelcosol, Protanal, Protatek, Amnucol, Halltex, Kelacid, Kelsize, Keltone, Lamitex, Manucol, Manutex. CAS No. 9005-35-0. Molecular formula: C36H42Ca3O36. Mole weight: 398.316680 [g/mol]. Appearance: Gelatinous, cream coloured substance. Purity: 0.96. IUPACName: 6-(2-carboxy-4,5-dihydroxy-6-methoxyoxan-3-yl)oxy-4,5-dihydroxy-3-methoxyoxane-2-carboxylic acid. Catalog: ACM9005350. |  |
| Amoxycilloic Acid Sodium Salt | Amoxycilloic Acid Sodium Salt is an impurity of Amoxicillin, which is an antibiotic used to treat a number of bacterial infections including middle ear infections, strep throat, pneumonia, skin infections, and urinary tract infections. Synonyms: Glycine, (2R)-2-(4-hydroxyphenyl)glycyl-2-[(2R,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]-, (2R)-, Sodium Salt (1:1); (2R)-(2R)-2-(4-Hydroxyphenyl)glycyl-2-[(2R,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]glycine Sodium Salt; Glycine, D-2-(4-carboxy-5,5-dimethyl-2-thiazolidinyl)-N-[D-2-(4-hydroxyphenyl)glycyl]-, (2R-trans)-, Sodium Salt; Amoxipenicilloic acid Sodium Salt; (2R-trans)-D-2-(4-Carboxy-5,5-dimethyl-2-thiazolidinyl)-N-[D-2-(4-hydroxyphenyl)glycyl]glycine Sodium Salt; Sodium amoxicilloate; Amoxicilloic acid sodium salt; 2-Thiazolidineacetic acid, α-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-4-carboxy-5,5-dimethyl-, sodium salt, (αR,2R,4S)- (1:1). Grades: 95%. Molecular formula: C16H20N3NaO6S. Mole weight: 405.40. | |
| Amoxycilloic Acid Sodium Salt (Mixture of Diastereomers) | Amoxycilloic Acid Sodium Salt is an impurity of Amoxicillin, which is an antibiotic used to treat a number of bacterial infections including middle ear infections, strep throat, pneumonia, skin infections, and urinary tract infections. Synonyms: (αR,2R,4S)-α-[[Amino(4-hydroxyphenyl)acetyl]amino]-4-carboxy-5,5-dimethyl-2-thiazolidineacetic Acid Sodium Salt; Amoxipenicilloic Acid Sodium Salt; Amoxicillin Penilloic Acid Sodium Salt. Molecular formula: C16H21N3O6S.xNa. Mole weight: 383.42 (free acid). | |
| Atractyloside sodium salt | Atractyloside sodium salt is a valuable tool in compound used to study mitochondrial dysfunction and its role in diseases such as cancer, liver diseases and cardiovascular disorders. It is a potent inhibitor of mitochondrial adenine nucleotide translocase (ANT). Synonyms: Atractyloside sodium salt; 100938-11-2; disodium; [(2R, 3R, 4R, 5R, 6R)-2-[[(1R, 4R, 5R, 7R, 9R, 13R, 15S)-5-carboxy-15-hydroxy-9-methyl-14-methylidene-7-tetracyclo[11.2.1.01, 10.04, 9]hexadecanyl]oxy]-6-(hydroxymethyl)-3-(3-methylbutanoyloxy)-5-sulfonatooxyoxan-4-yl] sulfate. CAS No. 100938-11-2. Molecular formula: C30H44O16S2Na2. Mole weight: 770.77. | |
| Azlocillin sodium salt | Azlocillin is an acylampicillin antibiotic with an extended spectrum of activity and greater in vitro potency than the carboxy penicillins. Azlocillin is similar to mezlocillin and piperacillin. It demonstrates antibacterial activity against a broad spectrum of bacteria, including Pseudomonas aeruginosa and, in contrast to most cephalosporins, exhibits activity against enterococci. Uses: Anti-bacterial agents. Synonyms: Bayer Brand of Azlocillin; Sodium Azlocillin; Securopen; Bay-e 6905; Baye 6905; Bay e 6905; Azlocillin; Azlocillin Bayer Brand. Grades: >98%. CAS No. 37091-65-9. Molecular formula: C20H23N5O6SNa. Mole weight: 484.48. | |
| Calcium trisodium pentetate | Heterocyclic Organic Compound. Alternative Names: calcium trisodium pentetate;CALCIUMDTPA;Calciate(3-), [N,N-bis[2-[bis(carboxymethyl) amino]ethyl]glycinato(5-)]-, trisodium;Pentetate Calcium Trisodium;Calciate(3-), [N-[2-[bis[(carboxy-kO)Methyl]aMino-kN]ethyl]-N-[2-[[(carboxy-kO)Methyl](carboxyMethyl)aMino-kN]ethyl]glycinato(5-)-kN]-, sodiuM (1:3). CAS No. 12111-24-9. Molecular formula: C25H35CaNa3O10. Mole weight: 604.58671. Catalog: ACM12111249. | |
| Carbenicillin Disodium | Carbenicillin is a semi-synthetic penicillin antibiotic which interferes with cell wall synthesis of gram-negative bacteria while displaying low toxicity. The carboxypenicillins are susceptible to degradation by beta-lactamase enzymes, although they are more resistant than ampicillin to degradation. Carbenicillin is also more stable at lower pH than ampicillin. Synonyms: (2S,5R,6R)-6-[(2-Carboxy-2-phenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Sodium Salt; N-(2-Carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-6-yl)-2-phenylmalonamic Acid Disodium Salt; Anabactyl; Carbapen; Carbecin; Carbenicilline Disodium; Carboxybenzylpenicillin Sodium; Fugacillin; Geocillin; Geopen; Gripenin; Hyoper; Microcillin; NSC 111071; Piopen; Pyopen; α-Carboxybenzylpenicillin Sodium Salt; BRL-2064; BRL 2064; BRL2064. Grades: ≥90%. CAS No. 4800-94-6. Molecular formula: C17H16N2Na2O6S. Mole weight: 422.36. | |
| Carbenicillin Disodium Salt | Carbenicillin (alpha-carboxybenzyl penicillin) is a synthetic penicillin derivative used as a selection agent for carbenicillin-resistant plasmids (amp). Group: Biochemicals. Alternative Names: (2S, 5R, 6R)-6-[(2-Carboxy-2-phenylacetyl)amino]-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid Sodium Salt; N-(2-Carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-6-yl)-2-phenylmalonamic Acid Disodium Salt; Anabactyl; BRL 2064; Carbapen; Carbecin; Carbenicillin Sodium; Carbenicilline Disodium; Carboxybenzyl penicillin Sodium; Disodium (α -Carboxybenzyl) penicillin; Disodium Carbenicillin; Fugacillin; Geocillin; Geopen; Gripenin; Hyoper; Microcillin; NSC 111071; Piopen; Pyopen; Pyopene; Sodium carbenicillin; α -Carboxybenzyl penicillin Sodium Salt. Grades: Molecular Biology Grade. CAS No. 4800-94-6. Pack Sizes: 5g, 10g, 25g, 100g. Molecular Formula: C17H16N2O6SNa2, Molecular Weight: 422.4. US Biological Life Sciences. | Worldwide |
| Carbenicillin Sodium Monohydrate | Carbenicillin is a semi-synthetic penicillin antibiotic which interferes with cell wall synthesis of gram-negative bacteria while displaying low toxicity. Synonyms: (2S,5R,6R)-6-[(2-Carboxy-2-phenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Sodium Salt hydrate (1:x:1); Carbenicilline sodium monohydrate; Carboxybenzylpenicillin Sodium monohydrate; α-Carboxybenzylpenicillin Sodium Salt monohydrate. Grades: 79%. Molecular formula: C17H18N2O6S.xNa.H2O. Mole weight: 378.40 (free acid). | |
| Carbenoxolone disodium | The sodium salt form of Carbenoxolone, which has been found to be an anti-inflammatory glucocorticoid and could inhibit 11β-hydroxysteroid dehydrogenase. Uses: Anti-ulcer agents. Synonyms: (3β,20β)-3-(3-Carboxy-1-oxopropoxy)-11-oxoolean-12-en-29-oic acid disodium. Grades: ≥98% by HPLC. CAS No. 7421-40-1. Molecular formula: C34H48Na2O7. Mole weight: 614.72. | |
| Carbenoxolone Disodium | Anti-inflammatory glucocorticoid related to Enoxolone. Antiulcerative. Group: Biochemicals. Alternative Names: (3 β,20 β)-3-(3-Carboxy-1-oxopropoxy)-11-oxo-olean-12-en-29-oic Acid;3 β-Hydroxy-11-oxoolean-12-en-30-oic Acid Hydrogen Succinate Disodium Salt; Carbenoxalone Sodium; Bioral; Neogel; Pyrogastrone; Sanodin. Grades: Highly Purified. CAS No. 7421-40-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Carbocisteine Lactam Sodium Salt | Carbocisteine Lactam is an impurity of the mucolytic agent Carbocisteine. Group: Biochemicals. Alternative Names: (3R) -5-Oxo-3-thiomorpholinecarboxyl ic Acid Monosodium Salt; (R) -5-Oxo-3-thiomorpholinecarboxyl ic Acid Sodium Salt; (3R)-3-Carboxy-5-oxothiomorpholine Sodium Salt. Grades: Highly Purified. CAS No. 88933-48-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Carbocisteine Lactam Sodium Salt | Carbocisteine Lactam is an impurity of the mucolytic agent Carbocisteine. Synonyms: (3R)-5-Oxo-3-thiomorpholinecarboxylic Acid Monosodium Salt; (R)-5-Oxo-3-thiomorpholinecarboxylic Acid Sodium Salt; (3R)-3-Carboxy-5-oxothiomorpholine Sodium Salt. Grades: > 95%. CAS No. 88933-48-6. Molecular formula: C5H6NNaO3S. Mole weight: 183.16. | |
| Carbomer 934 | Carbomer 934. Synonyms: Acritamer; acrylic acid polymer; Carbopol; carboxy polymethylene, polyacrylic acid; carboxyvinyl polymer; Pemulen; Ultrez. CAS No. 9003-1-4. Product ID: PE-0310. Molecular formula: (C3H4O2)n. Category: Suspending Agents; Thickener. Product Keywords: Excipients for Liquid Dosage Form; Suspending Agents; PE-0310; Carbomer 934; Suspending Agents; Thickener; (C3H4O2)n; 9003-01-4. UNII: Z135WT9208. Chemical Name: Cross-linked polyacrylic resin. Grade: Pharmceutical Excipients. Administration route: Oral administration; Rectum; Vagina; Local administration. Dosage Form: Oral suspensions and tablets, ophthalmic preparations, rectal preparations and topical preparations. Stability and Storage Conditions: Carbomer is a stable and hygroscopic substance that does not affect its thickening when heated at 104°C for 2 hours. However, exposure to excessive temperatures can reduce discoloration and stability. It is completely decomposed by heating at 260°C for 30 minutes. Dry powdery carbomer does not grow mildew. In contrast, microbes grow well in preservative-free aqueous dispersions. Therefore, preservatives such as 0.1%(W/V) of chlorocresol, 0.18% (W/V) of hydroxyphenylene methyl, 0.02%(W/V) of hydroxyphenylene propyl, or 0.1%(W/V) of thiomersal should be added. The addition of certain bacteriostatic agents, such as benzalammonium chloride or sodium benzoate, at high concentrations (0.1%W/V) caused turbidity |  |
| Carbomer 940 | Carbomer 940. Synonyms: Acritamer; acrylic acid polymer; Carbopol; carboxy polymethylene, polyacrylic acid; carboxyvinyl polymer; Pemulen; Ultrez. CAS No. 9003-1-4. Product ID: PE-0637. Molecular formula: (C3H4O2)n. Category: Suspending Agents; Thickener. Product Keywords: Excipients for Liquid Dosage Form; Suspending Agents; PE-0637; Carbomer 940; Suspending Agents; Thickener; (C3H4O2)n; 9003-01-4. UNII: 4Q93RCW27E. Chemical Name: Cross-linked polyacrylic resin. Grade: Pharmceutical Excipients. Administration route: Topical; Ophthalmic; Transdermal. Dosage Form: Oral suspensions and tablets, ophthalmic preparations, rectal preparations and topical preparations. Stability and Storage Conditions: Carbomer is a stable and hygroscopic substance that does not affect its thickening when heated at 104°C for 2 hours. However, exposure to excessive temperatures can reduce discoloration and stability. It is completely decomposed by heating at 260°C for 30 minutes. Dry powdery carbomer does not grow mildew. In contrast, microbes grow well in preservative-free aqueous dispersions. Therefore, preservatives such as 0.1%(W/V) of chlorocresol, 0.18% (W/V) of hydroxyphenylene methyl, 0.02%(W/V) of hydroxyphenylene propyl, or 0.1%(W/V) of thiomersal should be added. The addition of certain bacteriostatic agents, such as benzalammonium chloride or sodium benzoate, at high concentrations (0.1%W/V) caused turbidity and decreased viscosity | |
| Carbomer 974P | Carbomer 974P. Synonyms: Acritamer; acrylic acid polymer; Carbopol; carboxy polymethylene, polyacrylic acid; carboxyvinyl polymer; Pemulen; Ultrez. CAS No. 2594-32-2. Product ID: PE-0638. Molecular formula: (C3H4O2)n. Category: Suspending Agents; Thickener. Product Keywords: Excipients for Liquid Dosage Form; Suspending Agents; PE-0638; Carbomer 974P; Suspending Agents; Thickener; (C3H4O2)n; 2594-32-2. UNII: NA. Chemical Name: Cross-linked polyacrylic resin. Grade: Pharmceutical Excipients. Administration route: Topical; Ophthalmic; Transdermal. Dosage Form: Oral suspensions and tablets, ophthalmic preparations, rectal preparations and topical preparations. Stability and Storage Conditions: Carbomer is a stable and hygroscopic substance that does not affect its thickening when heated at 104°C for 2 hours. However, exposure to excessive temperatures can reduce discoloration and stability. It is completely decomposed by heating at 260°C for 30 minutes. Dry powdery carbomer does not grow mildew. In contrast, microbes grow well in preservative-free aqueous dispersions. Therefore, preservatives such as 0.1%(W/V) of chlorocresol, 0.18% (W/V) of hydroxyphenylene methyl, 0.02%(W/V) of hydroxyphenylene propyl, or 0.1%(W/V) of thiomersal should be added. The addition of certain bacteriostatic agents, such as benzalammonium chloride or sodium benzoate, at high concentrations (0.1%W/V) caused turbidity and decreased viscosity of c | |
| Cefotetan disodium | Cefotetan is a second-generation cephalosporin. It can bind to penicillin-binding proteins and disrupts the cell wall synthesis. Cefotetan is active against some strains of β-lactamase producing bacteria. Cefotetan shows anti-microbial activity against Gram-positive and Gram-negative bacteria and it is more efficacious against Gram-negative and anaerobic bacteria. Uses: Antibacterial. Synonyms: ICI156834; ICI 156834; ICI-156834; YM 09330; YM09330; YM-09330; Yamatetan; Cefotan; Apatef; 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[[4-(2-amino-1-carboxy-2-oxoethylidene)-1,3-dithietan-2-yl]carbonyl]amino]-7-methoxy-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-, sodium salt (1:2), (6R,7S)-; 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[[4-(2-amino-1-carboxy-2-oxoethylidene)-1,3-dithietan-2-yl]carbonyl]amino]-7-methoxy-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-, disodium salt, (6R,7S)-; 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[[4-(2-amino-1-carboxy-2-oxoethylidene)-1,3-dithietan-2-yl]carbonyl]amino]-7-methoxy-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-, disodium salt, [6R-(6α,7α)]-; Cefotetan sodium; Ceftenon; Cepan Darvilen. Grades: 98%. CAS No. 74356-00-6. Molecular formula: C17H15N7Na2O8S4. Mole weight: 619.59. | |
| Cefpimizole | It is produced by the strain of Semisynthetic third generation cephalosporin for injection. Its sodium salt is used in preparations. Synonyms: Cefpimizol; CPIZ; Cefpimizolum; 1-{[(6R,7R)-2-carboxy-7-{[(2R)-2-{[(5-carboxy-1H-imidazol-4-yl)(hydroxy)methylidene]amino}-1-hydroxy-2-phenylethylidene]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl}-4-(2-sulfonatoethyl)pyridin-1-ium; CEFPIMIZOLE. Grades: 95%. CAS No. 84880-03-5. Molecular formula: C28H26N6O10S2. Mole weight: 670.67. | |
| Cefsulodin Sodium Salt | Cefsulodin Sodium Salt. Group: Biochemicals. Alternative Names: 4- (Aminocarbonyl) -1- [ [ (6R, 7R) -2-carboxy-8-oxo-7- [ [ (2R) -phenylsulfoacetyl] amino] -5-thia-1-azabicyclo [4. 2. 0] oct-2-en-3-yl] methyl] -pyridinium Monosodium Salt; 7- (D-α -Sulfophenylacetamido) ceph-3-em-3- (4'-carbamoylpyridinium) methyl-4-carboxylate Sodium Salt; Abbot 46811; CGP 7174E; Cefomonil; Cefsulodin sodium; D-(-)-SCE-129; Monaspor; Monosodium Cefsulodin; Pseudocef; Pseudomonil; Pyocefal; SCE 129; Sodium Cefsulodin; Sulcephalosporin; Takesulin; Tilmapor; Ulfar. Grades: Highly Purified. CAS No. 52152-93-9. Pack Sizes: 500mg. Molecular Formula: C22H20N4NaO8S2, Molecular Weight: 555.54. US Biological Life Sciences. | Worldwide |
| Ceftriaxone 3-ene isomer sodium | Ceftriaxone 3-ene isomer sodium. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium 3-((((6R,7R)-7-((Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-en-3-yl)methyl)thio)-2-methyl-5-oxo-2,5-dihydro-1,2,4-triazin-6-olate. Molecular Formula: C18H17N8NaO7S3. Mole Weight: 576.56. Catalog: APB03955. |  |
| Cefuroxime sodium Impurity 10 | Cefuroxime sodium Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium (S)-5-(aminomethyl)-2-((S)-carboxy((Z)-2-(furan-2-yl)-2-(methoxyimino)acetamido)methyl)-3,6-dihydro-2H-1,3-thiazine-4-carboxylate. Molecular Formula: C15H17N4NaO7S. Mole Weight: 420.37. Catalog: APB04458. | |
| Cefuroxime Sodium Impurity 13 | Cefuroxime Sodium Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-5-(aminomethyl)-2-(carboxy(2-(furan-2-yl)-2-(methoxyimino)acetamido)methyl)-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid compound with (Z)-5-(aminomethyl)-2-(carboxy(2-(furan-2-yl)-2-(methoxyimino)acetamido)methyl)-5,6-dihydro-2H-1,3-thiazine-4-carboxylic acid (1:1). Molecular Formula: C30H36N8O14S2. Mole Weight: 796.78. Catalog: APB04456. | |
| Cellulose Microcrystalline and Carboxy methylcellu | Microcrystalline cellulose and carboxymethylcellulose sodium occurs as a white or off-white odorless and tasteless hygroscopic powder containing 5-22% sodium carboxymethylcellulose. It is a water-dispersible organic hydrocolloid. Synonyms: Avicel CL-611; Avicel RC-501; Avicel RC-581; Avicel RC-591; Avicel RC/CL; cellulosum microcristallinum et carmellosum natricum; colloidal cellulose; Vivapur MCG 591 PCG; Vivapur MCG 611 PCG. Product ID: PE-0433. Category: Dispersing Agents; Emulsion Stabilizer; Stabilizing Agents; Suspending Agents; Thickening Agents. Product Keywords: Dispersion Excipients; Stabilizers; PE-0433; Cellulose Microcrystalline and Carboxy methylcellu; Dispersing Agents; Emulsion Stabilizer; Stabilizing Agents; Suspending Agents; Thickening Agents;. UNII: NA. Grade: Pharmceutical Excipients. Administration route: Inhalations; ora; topical and vaginal. Dosage Form: Inhalations; oral capsules, powders, suspensions, syrups, and tablets; topical and vaginal preparations. Stability and Storage Conditions: Microcrystalline cellulose and carboxymethylcellulose sodium is hygroscopic and should not be exposed to moisture. It is stable over a pH range of 3.5-11. Store in a cool, dry place. Avoid exposure to excessive heat. Source and Preparation: Microcrystalline cellulose and carboxymethylcellulose sodium is a spray- or bulk-dried blend of microcrystalline cellulose and sodiu | |
| Chlorophyllin Copper Trisodium Salt | Chlorophyllin Copper Trisodium Salt, is a water soluble derivative of Chlorophyll, which has shown to have has been shown to have both anticarcinogenic and antigenotoxic properties. Group: Biochemicals. Alternative Names: (SP-4-2)-[(7S, 8S)-3-Carboxy-5-(carboxymethyl)-13-ethenyl-18-ethyl-7, 8-dihydro-2, 8, 12, 17-tetramethyl-21H, 23H-porphine-7-propanoato(5-)-κN21, κN22, κN23, κN24]cuprate(3-) Sodium (1:3); Chlorine e6 Copper Deriv. Trisodium Salt; Chlorophyllin Copper Sodium Complex; PM 01-03B; Rovisome I; Sodium-copper Chlorin e6. Grades: Technical Grade. CAS No. 11006-34-1. Pack Sizes: 25g. Molecular Formula: C??H??CuN?Na?O?, Molecular Weight: 724.15. US Biological Life Sciences. | Worldwide |
| Cilastatin Isopropyl Acetone Adduct | Cilastatin Isopropyl Acetone Adduct. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium (Z)-7-(((R)-2-carboxy-2-((2-methyl-4-oxopentan-2-yl)amino)ethyl)thio)-2-((S)-2,2-dimethylcyclopropanecarboxamido)hept-2-enoate. Molecular Formula: C22H35N2O6S·Na. Mole Weight: 478.58. Catalog: APB04653. | |
| Cilastatin sodium | Cilastatin sodium is the sodium salt of cilastatin, which is a dipeptidase inhibitor of renal enzyme dehydropeptidase-I and leukotriene D4 peptidase. It inhibits metabolism of LTD4 to LTE4 and the hydrolysis of β-lactam antibiotics. It reduces toxic accumulation of cyclosporin A in kidney proximal tubule epithelial cells. It can be combined intravenously with imipenem in order to protect it from dehydropeptidase. It suppresses both host and target metabolism of the broad-spectrum antibiotic imipenem, improving its efficacy. It usually confers antibiotic resistance to certain bacteria because itself does not have antibiotic activity. It has nephroprotective effects. Synonyms: L 642957; MK 791; L642957; MK791; L-642957; MK-791; [R-[R*,S*-(Z)]]-7-[(2-Amino-2-carboxyethyl)thio]-2-[[(2,2-dimethylcyclopropyl)carbonyl]amino]-2-heptenoic Acid Monosodium Salt; (2Z) ?-7- [ [ (2R) ?-2-Amino-2-carboxyethyl] ?thio] ?-2- [ [ [ (1S) ?-2, ?2-dimethylcyclopropyl] ?carbonyl] ?amino] ?-2-heptenoic Acid Sodium Salt; sodium S-((Z)-6-carboxy-6-((S)-2,2-dimethylcyclopropane-1-carboxamido)hex-5-en-1-yl)-L-cysteinate. Grades: ≥99% by HPLC. CAS No. 81129-83-1. Molecular formula: C16H25N2NaO5S. Mole weight: 380.43. | |
| Cilastatin sodium | Cilastatin sodium (MK0791 sodium) is a reversible, competitive renal dehydropeptidase I inhibitor with an IC50 of 0.1 μM. Cilastatin sodium inhibits the bacterial metallob-lactamase enzyme CphA with an IC50 of 178 μM. Cilastatin sodium is an antibacterial adjunct. Group: Inhibitors. Alternative Names: 2-heptenoicacid, 7-((2-amino-2-carboxyethyl)thio)-2-(((2, 2-dimethylcyclopropyl; l642957; monosodiumsalt, (r-(r*, s*(z)))-)carbonyl)amino); sodium hydrogen [R-[R*, S*- (Z) ]]-7-[ (2-amino-2-carboxylatoethyl) thio]-2-[[ (2, 2-dimethylcyclopropyl) carbonyl]amino]hept-2-enoate; Cilastatine; Cilastatin sodium;Sodium 7-(2-amino-2-carboxy-ethyl)sulfanyl-2-(2,2-dimethylcyclopropyl)carbonylamino-hept-2-enoate;Sodium hydrogen 7-[ (2-amino-2-carboxylatoethyl) thio]-2-[[ (2, 2-dimethylcyclopropyl) carbonyl]amino]hept-2-enoate. CAS No. 81129-83-1. Molecular formula: C16H25N2O5S.Na. Mole weight: 380.44. Appearance: A white colour powder. Purity: 95%+. IUPACName: sodium; (Z) -7- [ (2R) -2-amino-2-carboxyethyl] sulfanyl-2- [ [ (1S) -2, 2-dimethylcyclopropanecarbonyl] amino] hept-2-enoate. Canonical SMILES: CC1 (CC1C (=O)NC (=CCCCCSCC (C (=O)O)N)C (=O)[O-])C. [Na+]. ECNumber: 279-694-4. Catalog: ACM81129831. | |
| Croscarmellose Sodium | Croscarmellose Sodium is a super disintegrant used in pharmaceuticals in the synthesis of tablets for oral administration. Sodium salt of thermally crosslinked carboxymethylated cellulose Croscarmellose sodium uses and applications include: Film-former in cosmetics; tablet, capsule, and granule disintegrant in pharmaceuticals; stabilizer, binder in foods. Group: Biochemicals. Alternative Names: Sodium carboxymethyl cellulose; Croscarmellose sodium; Croscarmellose (INCI); Crosslinked carboxymethyl cellulose; Crosslinked cellulose gum; Crosslinked CMC; Crosslinked NaCMC Crosslinked sodium carboxy methyl cellulose; Crosslinked sodium CMC; Ac-Di-Sol SD 711; AcDiSol; Croscarmellose; Explocel; Kiccolate; Kiccolate ND 200;Kiccolate ND 2HS; Nymcel ZSX; Pharmacel XL; Primellose; Sodium Croscarmellose; Vivasol. Grades: Highly Purified. CAS No. 74811-65-7. Pack Sizes: 1g, 5g. Molecular Formula: C4H9 (OCH3CHCH2)x (OCH2CH2)yOH, avg. x 5, avg. y 7, Molecular Weight: As reported. US Biological Life Sciences. | Worldwide |
| DISODIUM GLYCYRRHIZATE | DISODIUM GLYCYRRHIZATE. Synonyms: 2-O-β-D-Glucopyranosyl-(20β-carboxy-11-oxo-30-norolean-12-en-3β-yl)-α-D-glucopyranosiduronic acid disodium salt;(3beta,20beta)-20-Carboxy-11-oxo-30-norolean-12-en-3-yl 2-O-beta-D-glucopyranuronosyl-alpha-D-glucopyranosiduronic acid sodium salt;Disodium glycyrhetate. CAS No. 71277-79-7. Product ID: CDF4-0175. Molecular formula: C42H63NaO16. Category: Sweeteners. Product Keywords: Food Ingredients; Sweeteners; DISODIUM GLYCYRRHIZATE; CDF4-0175; 71277-79-7; C42H63NaO16; 71277-79-7. Purity: 0.99. | |
| DSPE-PEG-NH2 | DSPE-PEG-NH2,1,2-distearoyl-sn-glycero-3-phosphoethanolamine-N-(polyethylene glycol) -amine (sodium salt) is a active targeting drug delivery material,it can be conjugated with peptides, antibodies, or proteins which contain NHS esters, carboxy groups on the surface. Synonyms: 1,2-distearoyl-sn-glycero-3-phosphoethanolamine-N-(polyethylene glycol) -amine (sodium salt). Product ID: MSMN-055. Category: Raw Materials. | |
| Ecabet Impurity 2 (Sodium Salt) | Ecabet Impurity 2 (Sodium Salt). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium (4bS,8R,8aR)-8-carboxy-2-isopropyl-4b,8-dimethyl-10-oxo-4b,5,6,7,8,8a,9,10-octahydrophenanthrene-3-sulfonate. Molecular Formula: C20H25O6S·Na. Mole Weight: 416.46. Catalog: APB05763. | |
| Ecabet Sodium | Ecabet Sodium. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium (4bS,8R,8aR)-8-carboxy-2-isopropyl-4b,8-dimethyl-4b,5,6,7,8,8a,9,10-octahydrophenanthrene-3-sulfonate. CAS No. 86408-72-2. Molecular Formula: C20H27O5S·Na. Mole Weight: 404.5. Catalog: APB86408722. | |
| EDTA Iron(III) sodium salt (Ethylene diaminetetraacetic acid iron(III), Edathamil, Komplexon® II) | Used to eliminate inhibition of enzyme catalyzed reactions due to traces of heavy metals. Group: Biochemicals. Alternative Names: (Ethylenedinitrilo) tetraacetato]ferrate (1-) Sodium; (OC-6-21) -[[N, N'-1, 2-Ethanediylbis[N- (carboxymethyl) glycinato]] (4-) -N, N', O, O', ON, ON']ferrate (1-) Sodium; (OC-6-21)-[[N, N'-1, 2-Ethanediylbis[N-[(carboxy-κ O)methyl]glycinato-κ N, κ O]](4-)]-Ferrate(1-) Sodium; Sodium [ (ethylenedinitrilo) tetraacetato]ferrate (III) ; AL 3037A; Edathamil Monosodium Ferric Salt; Ethylene diaminetetraacetic Acid Ferric Monosodium Salt; Fe-EDTA; Ferisan; Ferrazone; Ferric Sodium EDTA; Ferric Sodium edetate; Ferric Sodium Ethylene diaminetetraacetate; Ferrostrane; Ferrostrene; Ferroxx; Iron Monosodium EDTA; Iron Sodium EDTA; Iron Sodium ethylene diaminetetraacetate; Iron Sodium Ethylene diaminetetraacetate (1:1:1); Monosodium ferric EDTA; NSC 5237; Sequestrene NaFe; Sodium (N, N, N', N'-Ethylene diaminetetraacetato) ferrate (1-) . Grades: Purified. CAS No. 15708-41-5. Pack Sizes: 50g. Molecular Formula: C??H??FeN?NaO?. US Biological Life Sciences. | Worldwide |
| Erdosteine Thioacid Disodium Salt | Erdosteine Thioacid Disodium Salt is the active metabolite of Erdosteine, which is a mucolytic used in the treatment of excessive viscous mucus. Synonyms: N-[[ (Carboxymethyl) thio]acetyl]homocysteine Disodium Salt; [[2-Oxo-2-[ (1-carboxy-3-mercaptopropyl) amino]ethyl]thio]acetic acid Disodium Salt; Erdosteine Metabolite 1 Disodium Salt; Butanoic acid, 2-((((carboxymethyl)thio)acetyl)amino)-4-mercapto-, DL-, sodium salt (1:2); DL-2-((((Carboxymethyl)thio)acetyl)amino)-4-mercaptobutanoic acid Disodium Salt. Grades: 96%. CAS No. 254884-18-9. Molecular formula: C8H11NNa2O5S2. Mole weight: 311.29. | |
| Ertapenem Sodium | Ertapenem Sodium. Group: Biochemicals. Alternative Names: Sodium 3- [ [ (2S, 4S) -4- [ [ (4R, 5S, 6S) -2-carboxy-6- (1-hydroxyethyl) -4-methyl-7-oxo-1-azabicyclo [3. 2. 0] hept-2-en-3-yl] sulfanyl] pyrrolidine-2-carbonyl] amino] benzoate. Grades: Highly Purified. CAS No. 153773-82-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C22H24N3NaO7S. US Biological Life Sciences. | Worldwide |
| Ethylenediaminetetraacetic acid monosodium bismuth salt | Heterocyclic Organic Compound. Alternative Names: Bismuth Sodium Ethylenediaminetetraacetate, 12558-49-5, ACMC-1C27R, CTK4B4440, ANW-18344, AKOS015839770, AG-D-54004, Sodium Bismuth Ethylenediaminetetraacetate, E0086, FT-0626323, Ethylenediaminetetraacetic Acid Sodium Bismuth Salt, I14-100572, Bismuthate(1-), [(ethylenedinitrilo)tetraacetato]-, sodium (8CI); Bismuthate (1-), [[N, N-1, 2-ethanediylbis[N- (carboxymethyl)glycinato]] (4-)-N, N, O, O, ON, ON]-, sodium, (OC-6-21)-; Bismuth sodium EDTA, Bismuthate(1-),[[N,N-1,2-ethanediylbis[N-[(carboxy-kO)methyl]glycinato-kN,kO]](4-)]-, sodium, (OC-6-21)- (9CI). CAS No. 12558-49-5. Molecular formula: C10H12BiN2NaO8. Mole weight: 520.18. Purity: >98.0%(T). IUPACName: bismuth; sodium; 2-[2-[bis (carboxylatomethyl)amino]ethyl- (carboxylatomethyl)amino]acetate. Canonical SMILES: C (CN (CC (=O)[O-])CC (=O)[O-])N (CC (=O)[O-])CC (=O)[O-]. [Na+]. [Bi+3]. Catalog: ACM12558495. | |
| Faropenem Impurity 2 | An impurity of Faropenem. Faropenem is an oral penem, closely related to the carbapenem class that is used for the treatment of bacterial infections. Synonyms: sodium 2-((1R,2R)-1-carboxy-2-hydroxypropyl)-5-((S)-tetrahydrofuran-2-yl)-2,3-dihydrothiazole-4-carboxylate. Grades: > 95%. Molecular formula: C12H16NO6S. Na. Mole weight: 302.33 22.99. | |
| Faropenem Impurity 3 | An impurity of Faropenem. Faropenem is an oral penem, closely related to the carbapenem class that is used for the treatment of bacterial infections. Synonyms: sodium 2-((1R,2R)-1-carboxy-2-hydroxypropyl)-5-((S)-tetrahydrofuran-2-yl)-2,3-dihydrothiazole-4-carboxylate. Grades: > 95%. Molecular formula: C12H16NO6S. Na. Mole weight: 302.33 22.99. | |
| Flucloxacillin sodium Impurity 3 | Flucloxacillin sodium Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (4S)-2-(carboxy(3-(2-chloro-6-fluorophenyl)-5-methylisoxazole-4-carboxamido)methyl)-3-(2-(3-(2-chloro-6-fluorophenyl)-5-methylisoxazole-4-carboxamido)acetyl)-5,5-dimethylthiazolidine-4-carboxylic acid. Molecular Formula: C32H27Cl2F2N5O9S. Mole Weight: 766.55. Catalog: APB06052. | |
| Flucloxacillin sodium impurity A | Flucloxacillin sodium impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (4S)-2-(carboxy(3-(2-chloro-6-fluorophenyl)-5-methylisoxazole-4-carboxamido)methyl)-5,5-dimethylthiazolidine-4-carboxylic acid. CAS No. 68728-50-7. Molecular Formula: C19H19ClFN3O6S. Mole Weight: 471.89. Catalog: APB68728507. | |
| Fluoxefin sodium polymer impurity 2 | Fluoxefin sodium polymer impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-3-(((1-(2-((R)-2-((2R,5S)-4-carboxy-5-((4-(2-hydroxyethyl)-5-thioxo-4,5-dihydro-1H-tetrazol-1-yl)methyl)-5,6-dihydro-2H-1,3-oxazin-2-yl)-2-(2-((difluoromethyl)thio)acetamido)-2-methoxyacetoxy)ethyl)-1H-tetrazol-5-yl)thio)methyl)-7-(2-((difluoromethyl)thio)acetamido)-7-methoxy-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Molecular Formula: C30H36F4N12O14S4. Mole Weight: 992.93. Catalog: APB06268. | |
| Fluoxefin sodium polymer impurity 3 | Fluoxefin sodium polymer impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-3-(((1-(2-((R)-2-((R)-4-carboxy-5-methylene-5,6-dihydro-2H-1,3-oxazin-2-yl)-2-(2-((difluoromethyl)thio)acetamido)-2-methoxyacetoxy)ethyl)-1H-tetrazol-5-yl)thio)methyl)-7-(2-((difluoromethyl)thio)acetamido)-7-methoxy-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Molecular Formula: C27H30F4N8O13S3. Mole Weight: 846.76. Catalog: APB06270. | |
| glutaconyl-CoA decarboxylase | The enzyme from Acidaminococcus fermentans is a biotinyl-protein, requires Na+, and acts as a sodium pump. Prior to the Na+-dependent decarboxylation, the carboxylate is transferred to biotin in a Na+-independent manner. The conserved lysine, to which biotin forms an amide bond, is located 34 amino acids before the C-terminus, flanked on both sides by two methionine residues, which are conserved in every biotin-dependent enzyme. Group: Enzymes. Synonyms: glutaconyl coenzyme A decarboxylase; pent-2-enoyl-CoA carboxy-lyase; 4-carboxybut-2-enoyl-CoA carboxy-lyase. Enzyme Commission Number: EC 4.1.1.70. CAS No. 84399-93-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4818; glutaconyl-CoA decarboxylase; EC 4.1.1.70; 84399-93-9; glutaconyl coenzyme A decarboxylase; pent-2-enoyl-CoA carboxy-lyase; 4-carboxybut-2-enoyl-CoA carboxy-lyase. Cat No: EXWM-4818. |  |
| Hexanoic acid,sodium salt,N-,[1-14c] | Heterocyclic Organic Compound. Alternative Names: HEXANOIC ACID-(CARBOXY-14C) SODIUM SALT;HEXANOIC ACID, SODIUM SALT, N-, [1-14C];hexanoic acid-carboxy-14C sodium;Caproic-1-14C acid sodium salt;Sodium hexanoate-(carboxy-14C). CAS No. 104809-65-6. Molecular formula: C6H11NaO2. Mole weight: 140.16. Catalog: ACM104809656. | |
| Hydrocortisone Hemisuccinate Sodium Salt | Hydrocortisone Hemisuccinate Sodium Salt. Group: Biochemicals. Alternative Names: 21-(3-Carboxy-1-oxopropoxy)-11,17-dihydroxy-pregn-4-ene-3,20-dione Sodium Salt; Cortisol Hemisuccinate Sodium Salt; A-HydroCort; Buccalsone; Corlan; EF-Cortelan Soluble; Emi-Corlin; Flebocortid;Intracort; Nordicort; Oralsone; Sodium 17-Hydroxycorticosterone 21-Succinate; Solu-Cortef; Solu-Glyc; U 4905. Grades: Purified. CAS No. 125-04-2. Pack Sizes: 100mg, 250mg, 500mg, 1g. Molecular Formula: C??H??NaO?, Molecular Weight: 484.51. US Biological Life Sciences. | Worldwide |
| iralukast | Iralukast is a Leukotriene D4 receptor antagonist originated by Novartis as a a structural analogue of LTD4. It is applicated for the treatment of asthma and inflammatory effects of these leukotrienesand. Uses: Asthma. Synonyms: Cgp 45715A; Cgp-45715A; Cgp45715A;sodium;6-acetyl-3-[(5E,7E,10R)-9-(2-carboxy-4-oxochromen-7-yl)sulfanyl-10-hydroxy-10-[3-(trifluoromethyl)phenyl]deca-5,7-dienoxy]-2-propylphenolate. Grades: 98%. CAS No. 125617-94-9. Molecular formula: C38H36F3NaO8S. Mole weight: 732.74. | |
| Lornoxicam Impurity 8 Sodium Salt | Lornoxicam Impurity 8 Sodium Salt is one of lornoxicam impurities. Lornoxicam is a non-steroidal COX-1/COX-2 inhibitor and a non-steroidal anti-inflammatory drug (NSAID), with analgesic, anti-pyretic, anti-thrombotic and anti-inflammatory activities. Synonyms: 2-carboxy-5-chlorothiophene-3-sulfonate, sodium salt (1:1). Molecular formula: C5H2ClO5S2.Na. Mole weight: 264.64. | |
| Manganese EDTA Disodium Dihydrate | Ethylene diaminetetraacetic acid manganese disodium salt hydrate is a metal chelating compound. used as an inert ingredient in non-food pesticide products. Group: Biochemicals. Alternative Names: Disodium ( (ethylenedinitrilo) tetraacetato) manganese; Disodium manganese ethylene diaminetetraacetate; EDTA disodium manganese salt; Ethylene diaminetetraacetic acid, disodium manganese salt; Glycine, N,N'-1,2-ethanediylbis(N-(carboxymethyl)-, manganese disodium salt; Manganese disodium ethylene diamine tetraacetate; Disodium ( (N, N'-ethylenebis (N- (carboxymethyl) glycinato) ) (4-) -N, N', O, O', ON, ON') manganate (2-) ; Manganate(2-), ( (N, N'-1, 2-ethanediylbis (N- ( (carboxy-kappaO) methyl) glycinato-kappaN, kappaO) ) (4-) ) -, disodium, (OC-6-21)-; Manganate(2-), ( (N, N'-1, 2-ethanediylbis (N- ( (carboxy-kappaO) methyl) glycinato-kappaN, kappaO) ) (4-) ) -, sodium (1:2), (OC-6-21)-; Manganate(2-), ( (N, N'-1, 2-ethanediylbis (N- (carboxymethyl) glycinato) ) (4-) -N, N', O, O', ON, ON') -, disodium, (OC-6-21)- (9CI); Manganate(2-), ( (ethylenedinitrilo) tetraacetato) -, disodium (8CI); [ChemIDplus] Ethylene diaminetetraacetic acid (EDTA), disodium manganese (II) salt; [EPA]. Grades: Highly Purified. CAS No. 15375-84-5. Pack Sizes: 5g, 25g, 100g. Molecular Formula: C10H12MnN2O8 2Na 2H2O, Molecular Weight: 407.1. US Biological Life Sciences. | Worldwide |
| Methotrexate sodium | Methotrexate sodium is one of methotrexate impurities. Methotrexate is a Folic Acid antagonist, used as a antineoplastic and antirheumatic. Uses: Abortifacient agents, nonsteroidal. Synonyms: sodium (4S) -4-carboxy-4-[ (4-{[ (2, 4-diaminopteridin-6-yl) methyl] (methyl) amino}phenyl) formamido]butanoate; sodium (2S)-4-carboxy-2- (4-{[ (2, 4-diaminopteridin-6-yl)methyl] (methyl)amino}benzamido)butanoate; sodium 4-carboxy-2- ({4-[[ (2, 4-diaminopteridin-6-yl) methyl] (methyl) amino]benzoyl}amino) butanoate. Grades: > 98%. CAS No. 15475-56-6. Molecular formula: C20H21N8NaO5. Mole weight: 476.42. | |
| Methylprednisolone Sodium Succinate | 6α-Methylprednisolone 21-Hemisuccinate is a glucocorticosteroid used in anti-inflammatory medication in the treatment of spinal cord injuries. Group: Biochemicals. Alternative Names: (6α,11 β)-21-(3-Carboxy-1-oxopropoxy)-11,17-dihydroxy-6-methyl-pregna-1,4-diene-3,20-dione, Monosodium Salt; 11 β,17,21-trihydroxy-6α-methyl-, 21-(hydrogen succinate)pregna-1,4-diene-3,20-dione Monosodium Salt; 11 β,17,21-trihydroxy-6α-methyl-pregna-1,4-diene-3,20-dione 21-(Hydrogen Succinate) Sodium Salt; 6-Methylprednisolone Sodium Succinate; 6α-Methylprednisolone 21-Sodium Hemisuccinate; 6α-Methylprednisolone 21-Sodium Succinate; 6α-Methylprednisolone Sodium Hemisuccinate; 6α-Methylprednisolone Sodium Succinate; 6α-Methylpregnisolone 21-Sodium Succinate; Methylprednisolone Hemisuccinate Sodium; Methylprednisolone sodium succinate; Methylprednisolone succinate sodium; Metypred; NSC 48989; Sodium Methylprednisolone Succinate; Solu-Medrol; Solu-Medrone; U 9088; Urbason Solubile. Grades: Highly Purified. CAS No. 2375-3-3. Pack Sizes: 100mg, 250mg, 1g. Molecular Formula: C26H33NaO8, Molecular Weight: 496.53. US Biological Life Sciences. | Worldwide |
| monosodium citrate | DryPowder; Liquid; OtherSolid, Liquid;Crystalline white powder or colourless crystals. Group: Pvc stabilizers. Product ID: sodium; 3-carboxy-3,5-dihydroxy-5-oxopentanoate. Molecular formula: 214.1g/mol. Mole weight: (a)C6H7O7Na (anhydrous);NaC6H7O7;C6H7NaO7. C(C(=O)O)C(CC(=O)[O-])(C(=O)O)O. [Na+]. InChI=1S/C6H8O7.Na/c7-3(8)1-6(13, 5(11)12)2-4(9)10;/h13H, 1-2H2, (H, 7, 8)(H, 9, 10)(H, 11, 12);/q;+1/p-1. HWPKGOGLCKPRLZ-UHFFFAOYSA-M. | |
| Moxalactam Sodium Salt | Moxalactam Sodium is an oxacephem antibiotic. Moxalactam Sodium is more effective against Escherichia coli and Pseudomonas aeruginosa than cephalosporins. Group: Biochemicals. Alternative Names: (6R, 7R) -7-[[ (2R) -Carboxy (4-hydroxyphenyl) acetyl]amino]-7-methoxy-3-[[ (1-methyl-1H-tetrazol-5-yl) thio]methyl]-8-oxo-5-oxa-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic acid disodium salt; 6059S; Antibiotic 6059S. Grades: Highly Purified. CAS No. 64953-12-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C??H??N?Na?O?S, Molecular Weight: 564.44. US Biological Life Sciences. | Worldwide |
| Native Streptococcus faecalis L-Tyrosine Decarboxylase Apoenzyme | In enzymology, a tyrosine decarboxylase (EC 4.1.1.25) is an enzyme that catalyzes the chemical reaction:L-tyrosine<-> tyramine + CO2. Hence, this enzyme has one substrate, L-tyrosine, and two products, tyramine and carbon dioxide. This enzyme belongs to the family of lyases, specifically the carboxy-lyases, which cleave carbon-carbon bonds. This enzyme participates in tyrosine metabolism and alkaloid biosynthesis. It employs one cofactor, pyridoxal phosphate. Applications: L-tyrosine decarboxylase apoenzyme from strept oc occus faecalis has been used in a study to purify and characterize tyrosine decarboxylase and aromatic-l-amino-acid decarboxylase. l-tyrosine decarboxylase apoenzyme from strept oc occus faecalis has also been used in a study to investigate the stereospecificity of sodium borohydride reduction of tyrosine decarboxylase. Group: Enzymes. Synonyms: tyrosine decarboxylase; EC 4.1.1.25; L-tyrosine decarb. Enzyme Commission Number: EC 4.1.1.25. CAS No. 9002-9-9. L-Tyrosine Decarboxylase. Activity: <0.005 unit/mg solid (without pyridoxal 5-phosphate),> 0.05 unit/mg solid (with excess pyridoxal 5-phosphate). Storage: -20°C. Source: Streptococcus faecalis. tyrosine decarboxylase; EC 4.1.1.25; L-tyrosine decarboxylase; L-(-)-tyrosine apodecarboxylase; L-tyrosine carboxy-lyase; 9002-09-9. Cat No: NATE-0420. | |
| Native Streptomyces globisporus ATCC 21553 Mutanolysin | Mutanolysin is an N-acetylmuramidase. Like lysozyme, it is a muralytic enzyme that cleaves the β-N-acetylmuramyl-(1?4)-N-acetylglucosamine linkage of the bacterial cell wall polymer peptidoglycan-polysaccharide. Its carboxy terminal moieties are involved in the recognition and binding of unique cell wall polymers. Mutanolysin lyses Listeria and other Gram-positive bacteria such as Lactobacillus and Lactococcus. Mutanolysin from streptomyces globisporus consists of two main lytic enzymes and may be a useful agent for dental caries control. Applications: Mutanolysin has been used in a study to assess lysing and generating protoplasts of dairy streptococci. it ha...es gentle cell lysis for the isolation of easily degradable biomolecules and rna from bacteria. it has been used in the formation of spheroplasts for isolation of dna. provides gentle cell lysis for the isolation of easily degradable biomolecules and rna from bacteria. it has been used in the formation of spheroplasts for isolation of dna. Group: Enzymes. Synonyms: Mutanolysin; 55466-22-3. CAS No. 55466-22-3. Mutanolysin. Mole weight: 23 kDa. Activity: > 4000 units/mg protein (biuret). Storage: -20°C. Form: lyophilized powder containing Ficoll and sodium succinate buffer salts. Source: Streptomyces globisporus ATCC 21553. Mutanolysin; 55466-22-3. Cat No: NATE-0464. | |
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