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| Product | Description | |
|---|---|---|
| Cefuroxime axetil | Cefuroxime Axetil, a proagent of the cephalosporin cefuroxime and an oarl broad spectrum antibiotic, inhibits several gram-positive and gram-negative organisms, including those most frequently associated with various common community-acquired infections [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 64544-07-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1325. |  |
| Cefuroxime Axetil | It is the 1-(acetyloxy) ethyl ester of Cefuroxime , an injectable second generation cephalosporin with an excellent antibacterial activity. This ester has a broader spectrum of activity than cephalexin (first-generation) and is widely used to treat respiratory tract infections. Antibacterial. Group: Biochemicals. Alternative Names: (6R, 7R) -3-[[ (Aminocarbonyl) oxy]methyl]-7-[[ (2Z) -2- (2-furanyl) -2- (methoxyimino) acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid 1-(Acetyloxy)ethyl Ester; Altacef; Bioracef; CCI 15641; Cefaks; Cefazine; Ceftin; Cefurax; Cefuroxime 1-Acetoxyethyl Ester; Elobact; Forcef; Oraxim; Zinat; Zinnat. Grades: Highly Purified. CAS No. 64544-07-6. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| Cefuroxime Axetil | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: (1RS)-1-(acetyloxy)ethyl (6R,7R)-3-[(carbamoyloxy)methyl]-7-[[(Z)-2-(furan-2-yl)-2(methoxyimino)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, CCI 15641,Cefuroxime axetil, Cefuroxime Ester E47. |  |
| Cefuroxime Axetil Delta-3-Isomers | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Cefuroxime Axetil E-isomers | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Cefuroxime axetil Impurity A | Cefuroxime axetil Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-1-acetoxyethyl 3-((carbamoyloxy)methyl)-7-((Z)-2-(furan-2-yl)-2-(methoxyimino)acetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate. CAS No. 123458-61-7. Molecular formula: C20H22N4O10S. Mole weight: 510.47. Catalog: APB123458617. | |
| Cefuroxime Axetil Impurity E | (αZ)-α-(Methoxyimino)-N-[(5aR,6R)-1,4,5a,6-tetrahydro-1,7-dioxo-3H,7H-azeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl]-2-furanacetamide is an impurity of Cefuroxime Axetil, the 1-(acetyloxy) ethyl ester of Cefuroxime , an injectable second generation cephalosporin with an excellent antibacterial activity. Synonyms: (αZ)-α-(Methoxyimino)-N-[(5aR,6R)-1,4,5a,6-tetrahydro-1,7-dioxo-3H,7H-azeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl]-2-furanacetamide. Grades: > 95%. CAS No. 947723-87-7. Molecular formula: C15H13N3O6S. Mole weight: 363.35. |  |
| Cefuroxime-d3 | Labeled Cefuroxime. Antibacterial. Group: Biochemicals. Alternative Names: (6R, 7R) -3-[[ (Aminocarbonyl) oxy]methyl]-7-[[ (2Z) -2-furanyl (methoxy-d3-imino) acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Cefuroxime sodium | Cefuroxime sodium is an orally active second-generation cephalosporin antibiotic with increased stability to β-lactamase. Cefuroxime sodium has a broad spectrum activity against Gram-positive and Gram-negative bacteria [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 56238-63-2. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-B1256. | |
| 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. Synonyms: 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. Grades: ≥95%. CAS No. 56238-63-2. Molecular formula: C16H15N4NaO8S. Mole weight: 446.36. | |
| Cefuroxime sodium | Cefuroxime sodium is an orally active second-generation cephalosporin antibiotic with increased stability to β-lactamase. Cefuroxime sodium has a broad spectrum activity against Gram-positive and Gram-negative bacteria. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 56238-63-2. Molecular formula: C16H15N4NaO8S. Mole weight: 446.37. Purity: 0.9933. Product ID: ACM56238632. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Cefuroxime Sodium | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolitesapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: 640/3, 750/2, 640/2,Cefuroxime Axetil Imp. D (EP), 640/1, Cefuroxime sodium, SB, 640/68, Sodium (6R,7R)-3-[(carbamoyloxy)methyl]-7-[[(Z)-(furan-2-yl)(methoxyimino)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, 750/359, GSK682709A, Cefuroxime Sodium (640/359), SD, SC, SA, GSK682708A. | |
| Cefuroxime Sodium | This product is the second generation of cephalosporin for injection. It is stable against the broad spectrum β-lactamase produced by gram-negative bacilli. The stability of β-lactamase is similar to that of the third generation. The activity against gram-positive bacilli was stronger than that of the first generation Chemicalbook cephalosporin, but lower than that of the third generation cephalosporin. The effect on gram-positive bacteria (including zyme-resistant Staphylococcus aureus) was similar to or slightly worse than that of first-generation cephalosporins, but stronger than that of third-generation cephalosporins. CAS No. 56238-63-2. Product ID: PAP-0066. Molecular formula: C16H15N4O8S.Na. Category: Antibiotic. Product Keywords: Antibacterial, Anti-inflammatory and Antiviral Series; Cefuroxime Sodium; PAP-0066; Antibiotic; C16H15N4O8S.Na; 56238-63-2. Appearance: Neat. Standard: USP/EP. Color: White to Pale Beige. EC Number: 260-073-1. Physical State: neat. Solubility: Freely soluble in water, very slightly soluble in ethanol (96 per cent). Storage: Inert atmosphere,2-8°C. Applications: For sensitive bacteria caused by respiratory system, genitourinary system, bone and joint, skin and soft tissue and prevention of surgery and other infections as well as sepsis, meningitis and so on. Melting Point: 240-245°C(dec). |  |
| Cefuroxime Sodium Impurity A (Cefuroxime Descarbamoyl) | A degradation product of Cefuroxime, and an intermediate for the synthesis of Cephalosporin antibiotics. Synonyms: (6R,7R)-7-[[(2Z)-2-(2-Furanyl)-2-(methoxyimino)acetyl]amino]-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; Cefuroxime Sodium Impurity F (EP). Grades: > 95%. CAS No. 56271-94-4. Molecular formula: C15H15N3O7S. Mole weight: 381.37. | |
| Cefuroxime sodium salt | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C16H15N4NaO8S. CAS No. 56238-63-2. Prepack ID 26234809-1g. Molecular Weight 446.37. See USA prepack pricing. |  |
| Cefuroxime sodium salt | Cefuroxime sodium salt. Group: Biochemicals. Alternative Names: (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; Anaptivan; Biociclin. Grades: Highly Purified. CAS No. 56238-63-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C16H15N4NaO8S. US Biological Life Sciences. | Worldwide |
| Cefuroxime Sodium Salt ((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) | Antibacterial. Group: Biochemicals. Alternative Names: (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. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Cefuzonam | It is produced by the strain of Semisynthetic third generation cephalosporin for injection. It has the third-generation cephalosporin commonness. It is characterized by stronger anti-gram-positive bacterial activity than other species of the same generation. Synonyms: Cefuzoname; Cefuzonamum; 7beta-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-[(1,2,3-thiadiazol-5-ylsulfanyl)methyl]-3,4-didehydrocepham-4-carboxylic acid. Grades: ≥ 95%. CAS No. 82219-78-1. Molecular formula: C16H15N7O5S4. Mole weight: 513.59. | |
| Cekanoic Acid | Cekanoic Acid - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Celandine Herb Powder & P.E. 4:1 | Celandine Herb Powder & P.E. 4:1. |  CA, FL & NJ |
| Celastramycin A | Celastramycin A is a bioactive compound isolated from endophytic bacteria. Celastramycin A exhibited high activity against a series of multiresistent bacteria and mycobacteria. It inhibits the growth of Gram-positive bacteria and mycobacteria with minimal inhibitory concentration (MIC). Celastramycin A suppresses the production of interleukin-8 in human umbilical vein endothelial cells as stimulated by tumor necrosis factor-α with IC50 of 0.01 μg/ml. It can also be used as a lead compound for novel immunosuppressive agents. Grades: ≥97%. CAS No. 491600-94-3. Molecular formula: C17H18Cl3NO3. Mole weight: 390.69. | |
| Celastrol | An antioxidant. Group: Biochemicals. Alternative Names: 3-Hydroxy-2-oxo-24-nor-D:A-friedooleana-1(10),3,5,7-tetraen-29-oic Acid; Tripterin;(9 β,13α,14 β,20α)-3-Hydroxy-9,13-dimethyl-2-oxo-24,25,26-trinoroleana-1(10),3,5,7-tetraen-29-oic Acid. Grades: Highly Purified. CAS No. 34157-83-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Celastrol | Celastrol (Tripterine;Tripterin) is a proteasome inhibitor which potently and preferentially inhibits the chymotrypsin-like activity of a purified 20S proteasome with IC 50 of 2.5 μM. In addition, Celastrol is also an antibiotic with potent antimicrobial activity against standard and clinical methicillin-resistant Staphylococcus aureus (MRSA) strains, inducing oxidative stress and inhibiting DNA synthesis by binding to P5CDH [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Tripterine; Tripterin. CAS No. 34157-83-0. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13067. | |
| Celastrol | Tripterin. Grades: CAS No. 34157-83-0. Product ID: 8-04496. Molecular formula: C29H38O4. Mole weight: 450.62. Source : hydroxyquinoline antibiotic and amebicide. |  |
| Celastrol | Celastrol. Group: Biochemicals. CAS No. 34157-83-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Celastrol | Celastrol - Product ID: NST-10-154. Category: Triterpens. Alternative Names: Tripterin. Purity: 98%. Test method: HPLC. CAS No. 34157-83-0. Pack Sizes: 0,05g, 0,1g, 0,25g, 0,5g. Appearance: Red powder. Molecular formula: C29H38O4. Mole weight: 450.61. Storage: +2 +8 °C. |  |
| Celastrol | Celastrol (tripterine) is a novel Hsp90 inhibitor isolated from the root extracts of Tripterygium wilfordii (Thunder god vine) and Celastrus regelii. Celastrol is a pentacyclic triterpenoid and belongs to the family of quinone methides. In in vitro and in vivo animal experiments, celastrol exhibits antioxidant, anti-inflammatory, anticancer, and insecticidal activities. It has been shown to have obesity-controlling effects in mice. Synonyms: Tripterin; Tripterine; (9β, 13α, 14β, 20α)-3-Hydroxy-9, 13-dimethyl-2-oxo-24, 25, 26-trinoroleana-1(10), 3, 5, 7-tetraen-29-oic Acid; NSC70931; 24,25,26-Trinoroleana-1(10),3,5,7-tetraen-29-oic acid,3-hydroxy-9,13-dimethyl-2-oxo-, (9b,13a,14b,20a)-; 3-hydroxy-9beta,13alpha-dimethyl-2-oxo-24,25,26-trinoroleana-1(10),3,5,7-tetraen-29-oic acid. Grades: >98%. CAS No. 34157-83-0. Molecular formula: C29H38O4. Mole weight: 450.61. | |
| Celastrol | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopyenzyme activators, inhibitors & substrates. Alternative Names: 24-Nor-D:A-friedooleana-1(10),3,5,7-tetraen-29-oic acid, 3-hydroxy-2-oxo- (7CI,8CI), (9?,13?,14?,20?)-3-Hydroxy-9,13-dimethyl-2-oxo-24,25,26-trinoroleana-1(10),3,5,7-tetraen-29-oic acid, NSC 70931, 2-Picenecarboxylic acid, 1,2,3,4,4a,5,6,6a,11,12b,13,14,14a,14b-tetradecahydro-10-hydroxy-2,4a,6a,9,12b,14a-hexamethyl-11-oxo-, [2R-(2?,4a?,6a?,12b?,14a?,14b?)]-, 2-Picenecarboxylic acid, 1,2,3,4,4a,5,6,6a,11,12b,13,14,14a,14b-tetradecahydro-10-hydroxy-2,4a,6a,9,12b,14a-hexamethyl-11-oxo-, (2R,4aS,6aS,12bR,14aS,14bR)-, Celastrol, Tripterin,24,25,26-Trinoroleana-1(10),3,5,7-tetraen-29-oic acid, 3-hydroxy-9,13-dimethyl-2-oxo-, (9?,13?,14?,20?)-, D:A-Friedo-24-noroleana-1(10),3,5,7-tetraen-29-oic acid, 3-hydroxy-2-oxo-, (20?)-. | |
| Celastrol, Celastrus scandens - CAS 34157-83-0 | A cell-permeable dienone-phenolic triterpene compound that exhibits antioxidant and anti-inflammatory properties. Group: Fluorescence/luminescence spectroscopy. | |
| Celecoxib | 4-[5-(4-Methylphenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]benzenesulfonamide. anticholinergic. CAS No. 169590-42-5. Product ID: 8-04791. Molecular formula: C17H14F3N3O2S. Mole weight: 381.37. Purity: ≥98%. | |
| Celecoxib | Celecoxib,a selective non-steroidal anti-inflammatory drug (NSAID), is a selective COX-2 inhibitor with an IC 50 of 40 nM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SC 58635. CAS No. 169590-42-5. Pack Sizes: 10 mM * 1 mL; 100 mg; 1 g. Product ID: HY-14398. | |
| Celecoxib | 25mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C17H14F3N3O2S. CAS No. 169590-42-5. Prepack ID 70641057-25mg. Molecular Weight 381.37. See USA prepack pricing. | |
| Celecoxib | Celecoxib is a COX-2 inhibitor and nonsteroidal anti-inflammatory drug (NSAID) used to treat the pain and inflammation in osteoarthritis, acute pain in adults, rheumatoid arthritis, ankylosing spondylitis, painful menstruation, and juvenile rheumatoid arthritis. Uses: Cyclooxygenase 2 inhibitors. Synonyms: Celebra; Celebrex; SC 58635; Benzenesulfonamide, 4-[5-(4-methylphenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]-; 4-[5-(4-Methylphenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]benzenesulfonamide; 4-[5-(p-Tolyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]benzenesulfonamide; Celecox; Celocoxib; Eurocox; Medicoxib; Onsenal; Xilebao; YM 177. Grades: ≥95%. CAS No. 169590-42-5. Molecular formula: C17H14F3N3O2S. Mole weight: 381.37. | |
| Celecoxib carboxylic acid | Celecoxib carboxylic acid. Group: Biochemicals. Alternative Names: 4-[1-[4-(Aminosulfonyl)phenyl]-3-(trifluoromethyl)-1H-pyrazol-5-yl]benzoic acid; Celebrex carboxylic acid. Grades: Highly Purified. CAS No. 170571-01-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H12F3N3O4S. US Biological Life Sciences. | Worldwide |
| Celecoxib Carboxylic Acid-Acyl-beta-D-Glucuronide | Celecoxib Carboxylic Acid Acyl-β-D-glucuronide is a glucuronide metabolite of Celecoxib, a Cox-2 inhibitor. Synonyms: 1-[4-[1-[4-(Aminosulfonyl)phenyl]-3-(trifluoromethyl)-1H-pyrazol-5-yl]benzoate] b-D-glucopyranuronic Acid. Grades: > 95%. CAS No. 264236-79-5. Molecular formula: C23H20F3N3O10S. Mole weight: 587.48. | |
| Celecoxib Carboxylic Acid (Celebrex Carboxylic Acid, 4-[1-[4-(Aminosulfonyl)phenyl]-3-(trifluoromethyl)-1H-pyrazol-5-yl]benzoic Acid) | A metabolite of Celebrex, a Cox-2 inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 170571-01-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Celecoxib Carboxylic Acid Methyl Ester | Intermediate for the preparation of Celebrex Carboxylic Acid. Group: Biochemicals. Alternative Names: 4-[1-[4-(Aminosulfonyl)phenyl]-3-(trifluoromethyl)-1H-pyrazol-5-yl]benzoic Acid Methyl Ester; Celebrex Carboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 1189893-75-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Celecoxib (Celebrex, 4-[5-(4-Methylphenyl)-3-trifluoromethyl)-1H-pyrazol-yl]benzenesulfonamide) | Celecoxib is a highly selective COX-2 inhibitor and primarily inhibits prostaglandin production. Celecoxib is approximately 7.6-fold more selective for COX-2 inhibition over COX-1. This specificity allows celecoxib to reduce inflammation and pain while minimizing gastrointestinal adverse drug reactions (e.g. stomach ulcers) that are common with non-selective non-steroidal anti-inflammatory drugs (NSAIDs). Group: Biochemicals. Alternative Names: Celecoxib, 4-[5-(4-Methylphenyl)-3-trifluoromethyl)-1H-pyrazol-yl]benzenesulfonamide. Grades: Highly Purified. CAS No. 169590-42-5. Pack Sizes: 300mg, 500mg, 1g, 5g. Molecular Formula: C17H14F3N3O2S, Molecular Weight: 381.37. US Biological Life Sciences. | Worldwide |
| Celecoxib-d4 (4-[5-(4-Methylphenyl) -3-trifluoromethyl)-1H-pyrazol-yl]benzenesulfonamide-d4, Celebrex-d4) | A deuterated Cox-2 inhibitor. Group: Biochemicals. Alternative Names: Celecoxib-d4 (4-[5-(4-Methylphenyl) -3-trifluoromethyl)-1H-pyrazol-yl]benzenesulfonamide-d4, Celebrex-d4). Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Celecoxib Impurity 1 | Celecoxib Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(5-(m-tolyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl)benzenesulfonamide. CAS No. 170570-01-1. Molecular formula: C17H14F3N3O2S. Mole weight: 381.37. Catalog: APB170570011. | |
| Celecoxib Impurity 12 | Celecoxib Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 122-00-9. Molecular formula: C9H10O. Mole weight: 134.18. Catalog: APB122009. | |
| Celecoxib Impurity 14 | Celecoxib Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-4-((1,1,1-trifluoro-4-oxo-4-(p-tolyl)butan-2-ylidene)amino)benzenesulfonamide. CAS No. 1061214-09-2. Molecular formula: C17H15F3N2O3S. Mole weight: 384.37. Catalog: APB1061214092. | |
| Celecoxib Impurity 2 | An impurity of celecoxib, a cyclooxygenase 2 inhibitor. Synonyms: 1H-Pyrazole, 5-(4-methylphenyl)?-3-(trifluoromethyl)?-; 5-(4-Methylphenyl)-3-(trifluoromethyl)-1H-pyrazole; 5-(p-Tolyl)-3-(trifluoromethyl)-1H-pyrazole; 5-(4-Methylphenyl)-3-trifluoromethyl-1H-pyrazole; Celecoxib Impurity H. Grades: > 95%. CAS No. 948293-46-7. Molecular formula: C11H9F3N2. Mole weight: 226.2. | |
| Celecoxib Impurity 2 | Celecoxib Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(5-(o-tolyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl)benzenesulfonamide. CAS No. 170569-99-0. Molecular formula: C17H14F3N3O2S. Mole weight: 381.37. Catalog: APB170569990. | |
| Celecoxib Impurity 3 | Celecoxib Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(5-(2,4-dimethylphenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl)benzenesulfonamide. CAS No. 170570-09-9. Molecular formula: C18H16F3N3O2S. Mole weight: 395.4. Catalog: APB170570099. | |
| Celecoxib Impurity 4 | Celecoxib Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(5-phenyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)benzenesulfonamide. CAS No. 170569-87-6. Molecular formula: C16H12F3N3O2S. Mole weight: 367.35. Catalog: APB170569876. | |
| Celecoxib Impurity 5 | A metabolite of Celecoxib. Synonyms: 4-[5-[4-(Hydroxymethyl)phenyl]-3-(trifluoromethyl)-1H-pyrazol-1-yl]benzenesulfonamide. Grades: > 95%. CAS No. 170571-00-3. Molecular formula: C17H14F3N3O3S. Mole weight: 397.38. | |
| Celecoxib Impurity 54 | Celecoxib Impurity 54. Uses: For analytical and research use. Group: Impurity standards. CAS No. 170570-75-9. Molecular formula: C17H13BrF3N3O2S. Mole weight: 460.27. Catalog: APB170570759. | |
| Celecoxib Impurity 7 | Celecoxib Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-4-(2-(1-(p-tolyl)ethylidene)hydrazinyl)benzenesulfonamide. CAS No. 1061214-06-9. Molecular formula: C15H17N3O2S. Mole weight: 303.38. Catalog: APB1061214069. | |
| Celecoxib Impurity A | Cas No. 170570-01-1. | |
| Celecoxib Impurity C | Cas No. 170569-99-0. | |
| Celecoxib Impurity E | Celecoxib Impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1674390-41-0. Molecular formula: C15H20ClN3O3S. Mole weight: 357.85. Catalog: APB1674390410. | |
| Celecoxib Impurity HCl (4-Hydrazinobenzene-1-sulfonamide HCl) | 4-Sulfonamide-Phenylhydrazine HCl is an intermediate to produce Celebrex. Synonyms: 4-Hydrazino-benzenesulfonamide Hydrochloride; [4-(Aminosulfonyl)phenyl]hydrazine Hydrochloride. Grades: > 95%. CAS No. 17852-52-7. Molecular formula: C6H9N3O2S.HCl. Mole weight: 223.68. | |
| Celecoxib Impurity M | Celecoxib Impurity M. Uses: For analytical and research use. Group: Impurity standards. CAS No. 170571-00-3. Molecular formula: C17H14F3N3O3S. Mole weight: 397.37. Catalog: APB170571003. | |
| Celecoxib impurity (N-Acetyl-4-(2-Aminoethyl)-Benzenesulfonamide) | N-[2-[4-(Aminosulfonyl)phenyl]ethyl]-acetamide is used in the synthesis of sulfonylurea and thiourea derivatives substituted with benzenesulfonamide groups that can be used as potential hypoglycemic agents. Synonyms: N-p-Sulfamoylphenethyl-acetamide; 4-(2-Acetylaminoethyl)benzenesulfonamide; N-(p-Sulfamoylphenethyl)acetamide. Grades: > 95%. CAS No. 41472-49-5. Molecular formula: C10H14N2O3S. Mole weight: 242.3. | |
| Celecoxib-NBD | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Celecoxib Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Celecoxib Related Compound B | Cas No. 331943-04-5. | |
| Celecoxib Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Celecoxib Related Compound D | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Celery CO2 Extract | Celery CO2 Extract. CAS No. 89997-35-3. FEMA No. 2269. Kosher: Y. VIGON Item # 504461. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Celery ketone | Celery ketone. Group: Biochemicals. Grades: Highly Purified. CAS No. 3720-16-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Celery Ketone | Celery Ketone (3-Methyl-5-Propyl-2-Cyclohexenone). CAS No. 3720-16-9. FEMA No. 3577. Kosher: Y. VIGON Item # 500759. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Celery P.E. 98% Apigenin HPLC | Celery P.E. 98% Apigenin HPLC. | CA, FL & NJ |
| Celery powder | Celery powder. Applications: Currently usda regulations require that meats cured with celery powder to be called "uncured" to distinguish them from conventionally cured products. packages of meats cured with celery powder often say "no nitrates or nitrites added, " but also contain a statement "other than those which naturally occur in celery powder. "many in the food industry believe a more accurate way to describe the products would be to call them "cured, " but still must comply with the regulations as written, which require them to be called "uncured". Group: Others. Appearance: Green powder. Source: Celery powder is a dried, ground concentrate prepared from fresh celery that is used as a seasoning and as a food preservative in organic meat products. Several commercial preparations exist, and it can also be made using a food dehydrator. Some celery powders are prepared from celery juiceCelery powder is naturally rich in nitrate, which is closely related to nitrite and performs the same curing functions when added. Celery power can be used in any cured meat product but many times are curing agent for natural or organic products as well. Celery powder. Cat No: EXTC-207. |  |
| CELERY SEED EXTRACT | CELERY SEED EXTRACT. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Celery,extract;celeryextract;CELERY SEED EXTRACT;CELERY SEED FLUID EXTRACT;Celery, ext.;Celery Extract Apigenin;CELERYSEEDEXTRACT,6:1,POWDER;Sellerie, Extrakt. Product Category: Heterocyclic Organic Compound. CAS No. 89997-35-3. Molecular formula: CAS: 89997-35-3. Purity: 0.96. Product ID: ACM89997353. Alfa Chemistry ISO 9001:2015 Certified. | |
| Celery Seed Extract 5:1 | Celery Seed Extract 5:1. | CA, FL & NJ |
| Celery Seed Extract (Ratio) | Celery Seed Extract (Ratio). Group: Others. Purity: 4:1~20:1. Celery Seed Extract (Ratio). Cat No: EXTW-025. | |
| Celery Seed Oil | Celery Seed Oil. CAS No. MIXTURE. Kosher: Y. VIGON Item # 501007. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Cosmetics. | America & Internationally |
| Celesticetin A | It is produced by the strain of Streptomyces caelestis NRRL 2418. It has anti-gram-positive bacterial activity. Synonyms: Celesticetin; CHEBI:156421; D-erythro-a-D-galacto-Octopyranoside, 2-[(2-hydroxybenzoyl)oxy]ethyl6,8-dideoxy-7-O-methyl-6-[[[(2S)-1-methyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-; 1-Methyl-L-prolin-{(1R,2R)-2-methoxy-1-[(2R)-3c,4c,5t-trihydroxy-6t-(2-salicyloyloxy-aethylmercapto)-tetrahydro-pyran-2r-yl]-propylamid}; U-5524. CAS No. 2520-21-0. Molecular formula: C24H36N2O9S. Mole weight: 528.61. | |
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