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| Product | Description | |
|---|---|---|
| Keto Pioglitazone (M-III) | A metabolite of Pioglitazone. Group: Biochemicals. Alternative Names: 5-[[4-[2- (5-Acetyl-2-pyridinyl) ethoxy]phenyl]methyl]-2, 4thiazolidinedione; Keto-Pioglitazone (M-III). Grades: Highly Purified. CAS No. 146062-45-5. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Ketoprofen | Ketoprofen, (RS)2-(3-benzoylphenyl)-propionic acid (chemical formula C16H14O3) is one of the propionic acid class of nonsteroidal anti-inflammatory drugs (NSAID) with analgesic and antipyretic effects. It acts by inhibiting the body's production of prostaglandin. Synonyms: RP-19583; RP 19583; RP19583. Grade: >98%. CAS No. 22071-15-4. Molecular formula: C16H14O3. Mole weight: 254.28. |  |
| Ketoprofen | 5g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C16H14O3. CAS No. 22071-15-4. Prepack ID 41476439-5g. Molecular Weight 254.28. See USA prepack pricing. |  |
| Ketoprofen | Ketoprofen. Group: Biochemicals. Alternative Names: 2- (3-Benzoylphenyl) propionic acid; 3-Benzoyl-a-methyl-benzeneacetic acid. Grades: Highly Purified. CAS No. 22071-15-4. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C16H14O3. US Biological Life Sciences. | Worldwide |
| Ketoprofen | 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: Fastum, (RS)-Ketoprofen, Capisten, Knavon, Mohrus, Iso-K, Aneol, Oruvail, Ketopron, Miltax, Racemic ketoprofen, Kefenid, Ketorin, 3-Benzoylhydratropic acid,Benzeneacetic acid, 3-benzoyl-alpha-methyl- (9CI), Ketoprophen, Dexal, Lertus, (+/-)-2-(3-Benzoylphenyl)propionic acid, m-Benzoylhydratropic acid, Profenid, Toprec, 3-Benzoyl-alpha-methylbenzeneacetic acid, (+/-)-Ketoprofen, Alrheumun, Orugesic, 2-(m-Benzoylphenyl)propionic acid, Hydratropic acid, m-benzoyl- (8CI), R.P. 19583, Bi-profenid, Ketoprofen, 19583RP, Alrheumat, Menamin, 2-(3-Benzoylphenyl)propionic acid, Epatec, Oscorel, (+/-)-m-Benzoylhydratropic acid, Ketoprofene, alpha-(3-Benzoylphenyl)propionic acid, Toprek, (+/-)-3-Benzoyl-alpha-methylbenzeneacetic acid, Meprofen, RU 4733, Orudis. |  |
| Ketoprofen | Ketoprofen (RP-19583) is a non-steroidal anti-inflammatory agent. Ketoprofen can inhibits the activity of cyclooxygenase with IC 50 values of 2 nM ( COX-1 ) and 26 nM ( COX-2 ). which is potential in the research of inflammation, immunology, and metabolic disease such as obesity [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RP-19583. CAS No. 22071-15-4. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0227. |  |
| Ketoprofen-13CD3 Methyl Ester | An intermediate for the synthesis of Labeled Ketoprofen. Group: Biochemicals. Alternative Names: 3-Benzoyl-α-methyl-13CD3-benzeneacetic Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ketoprofen-d3 | analytical standard. Group: Opiates / synthetic analgesic drug standards. | |
| Ketoprofen-[d3] | Ketoprofen-[d3] is the labelled analogue of Ketoprofen, which is a nonsteroidal anti-inflammatory drug (NSAID) with analgesic and antipyretic effects. It acts by inhibiting the body's production of prostaglandin. Synonyms: Ketoprofen-D3; rac Ketoprofen-d3; 3-Benzoyl-α-methyl-d3-benzeneacetic Acid; m-Benzoylhydratropic-d3 Acid; (+/-)-Ketoprofen D3 (methyl D3); 2-(3-Benzoylphenyl)propionic-d3 Acid; Alreumat-d3; Alrheumun-d3; Capisten-d3; Epatec-d3; Fastum-d3; Ketofen-d3; Menamin-d3; Toprec-d3. Grade: ≥98%; ≥99% atom D. CAS No. 159490-55-8. Molecular formula: C16H11D3O3. Mole weight: 257.31. | |
| Ketoprofen-d3 Methyl Ester | An intermediate for the synthesis of Labeled Ketoprofen. Group: Biochemicals. Alternative Names: 3-Benzoyl-α-methyl-d3-benzeneacetic Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ketoprofen-[d4] | Ketoprofen-[d4] is the labelled analogue of Ketoprofen, which could be used as an analgesic and anti-inflammatory agent. Synonyms: Ketoprofen D4; (±)-Ketoprofen-d4 (Propionic-d4 Acid). Grade: 95% by HPLC; 98% atom D. CAS No. 1219805-29-4. Molecular formula: C16H10D4O3. Mole weight: 258.31. | |
| Ketoprofen EP Impurity D | Ketoprofen EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 107257-20-5. Molecular formula: C17H16O3. Mole weight: 268.31. Catalog: APB107257205. | |
| Ketoprofen EP Impurity F | Ketoprofen EP Impurity F is an impurity of Ketoprofen, which is a cyclooxygenase inhibitor used as a nonsteroidal anti-inflammatory agent (NSAIA) with analgesic and antipyretic properties. Synonyms: (2RS)-2-(3-benzoylphenyl)propanenitrile; Benzeneacetonitrile, 3-benzoyl-α-methyl-; 3-Benzoyl-α-methylbenzeneacetonitrile; 2-(3-Benzoylphenyl)propionitrile; 2-(m-Benzoylphenyl)propionitrile; Ketoprofen USP Related Compound F; Ketoprofen Impurity F. Grade: ≥95%. CAS No. 42872-30-0. Molecular formula: C16H13NO. Mole weight: 235.28. | |
| Ketoprofen ethyl ester | Ketoprofen ethyl ester. Group: Biochemicals. Alternative Names: 3-Benzoyl-a-methylbenzeneacetic acid ethyl ester; Ethyl 2- (3-benzoylphenyl) propionate. Grades: Highly Purified. CAS No. 60658-04-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C18H18O3. US Biological Life Sciences. | Worldwide |
| Ketoprofen Impurity 15 | Ketoprofen Impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1257296-76-6. Molecular formula: C19H20O5. Mole weight: 328.36. Catalog: APB1257296766. | |
| Ketoprofen Impurity 20 | Ketoprofen Impurity 20. Uses: For analytical and research use. Group: Impurity standards. CAS No. 108315-48-6. Molecular formula: C15H14O3. Mole weight: 242.27. Catalog: APB108315486. | |
| Ketoprofen Impurity 23 | Ketoprofen Impurity 23. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1092395-13-5. Molecular formula: C11H10ClNO. Mole weight: 207.66. Catalog: APB1092395135. | |
| Ketoprofen Impurity 30 | Ketoprofen Impurity 30. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1255922-94-1. Molecular formula: C22H26N2O4. Mole weight: 382.46. Catalog: APB1255922941. | |
| Ketoprofen lysinate | Ketoprofen lysinate. Group: Biochemicals. Grades: Highly Purified. CAS No. 57469-78-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C22H28N2O5. US Biological Life Sciences. | Worldwide |
| Ketoprofen Methyl Ester | Ketoprofen intermediate. Group: Biochemicals. Alternative Names: 3-Benzoyl-α-methyl-benzeneacetic acid methylester. Grades: Highly Purified. CAS No. 47087-07-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Ketoprofen Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Ketoprofen Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Ketoprofen Related Compound D hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Ketoreductase, Recombinant | Ketoreductase reduces 4-chloroacetoacetate with NADPH as a cosubstrate. Applications: Ketoreductases are used to study the stereospecificity of ketoreductase domains. they may be used to reduce precursors of α-chloroalcohols, which are synthetic intermediates for various pharmaceutical compounds. this product is recombinant and expressed in e. coli at > 2.2 units/mg. Group: Enzymes. Synonyms: Ketoreductase; EC 1.1.1.2; 9028-12-0. Enzyme Commission Number: EC 1.1.1.2. CAS No. 9028-12-0. ALR. Activity: > 0.2 units/mg? > 2.2 units/mg. Storage: 2-8°C. Source: E. coli. Ketoreductase; EC 1.1.1.2; 9028-12-0. Pack: Bottomless glass bottle. Contents are inside inserted fused cone. Cat No: NATE-0365. |  |
| Ketorolac | Ketorolac (RS37619) is a non-steroidal anti-inflammatory drug (NSAID), acting as a nonselective COX inhibitor, with IC 50 s of 20 nM for COX-1 and 120 nM for COX-2. Ketorolac tromethamine is used as 0.5% ophthalmic solution for the research of allergic conjunctivitis, cystoid macular edema, intraoperative miosis, and postoperative ocular inflammation and pain. Ketorolac tromethamine is also a DDX3 inhibitor that can be used for cancer research [1] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RS37619. CAS No. 74103-06-3. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-B0580. | |
| Ketorolac | Ketorolac. Group: Biochemicals. Grades: Highly Purified. CAS No. 74103-06-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Ketorolac-Benzoylpyrrole Cyano Impurity | Ketorolac-Benzoylpyrrole Cyano Impurity. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1256844-82-2. Molecular formula: C14H12N2O. Mole weight: 224.26. Catalog: APB1256844822. | |
| Ketorolac (calcium salt) | Ketorolac (calcium salt). Uses: For analytical and research use. Group: Impurity standards. CAS No. 167105-81-9. Molecular formula: C30H24CaN2O6. Mole weight: 548.61. Catalog: APB167105819. | |
| Ketorolac-[d5] | Ketorolac-[d5] is the labelled analogue of Ketorolac. Ketorolac is an analgesic and anti-inflammatory agent. Synonyms: Ketorolac D5; (±)-5-Benzoyl-d5-2,3-dihydro-1H-pyrrolizine-1-carboxylic Acid; (±)-Ketorolac-d5; Acular LS-d5; Keromin-d5; RS 37619-d5; Sprix-d5. Grade: 95% by HPLC; 95% atom D. CAS No. 1215767-66-0. Molecular formula: C15H8D5NO3. Mole weight: 260.3. | |
| Ketorolac EP Impurity B | Ketorolac EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 113502-52-6. Molecular formula: C14H11NO2. Mole weight: 225.25. Catalog: APB113502526. | |
| Ketorolac EP Impurity C | Ketorolac EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1026936-07-1. Molecular formula: C15H13NO3. Mole weight: 255.27. Catalog: APB1026936071. | |
| Ketorolac EP Impurity E | Ketorolac EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 167105-80-8. Molecular formula: C19H22N2O5. Mole weight: 358.39. Catalog: APB167105808. | |
| Ketorolac EP Impurity I | Ketorolac EP Impurity I. Uses: For analytical and research use. Group: Impurity standards. CAS No. 113502-55-9. Molecular formula: C14H13NO. Mole weight: 211.26. Catalog: APB113502559. | |
| Ketorolac EP Impurity J | Ketorolac EP Impurity J. Uses: For analytical and research use. Group: Impurity standards. CAS No. 108061-03-6. Molecular formula: C17H17NO3. Mole weight: 283.33. Catalog: APB108061036. | |
| Ketorolac Impurity 19 | Ketorolac Impurity 19. Uses: For analytical and research use. Group: Impurity standards. CAS No. 10087-64-6. Molecular formula: C8H8N2. Mole weight: 132.17. Catalog: APB10087646. | |
| Ketorolac Impurity 21 | Ketorolac Impurity 21. Uses: For analytical and research use. Group: Impurity standards. CAS No. 141054-42-4. Molecular formula: C15H15NO3. Mole weight: 257.29. Catalog: APB141054424. | |
| Ketorolac Impurity 3 | Ketorolac Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 113502-54-8. Molecular formula: C14H13NO3. Mole weight: 243.26. Catalog: APB113502548. | |
| Ketorolac Impurity 43 | Ketorolac Impurity 43. Uses: For analytical and research use. Group: Impurity standards. CAS No. 141054-45-7. Molecular formula: C13H11NO3. Mole weight: 229.24. Catalog: APB141054457. | |
| Ketorolac Impurity 45 | Ketorolac Impurity 45. Uses: For analytical and research use. Group: Impurity standards. CAS No. 140947-23-5. Molecular formula: C20H21NO5. Mole weight: 355.39. Catalog: APB140947235. | |
| Ketorolac Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Ketorolac Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Ketorolac Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Ketorolac Related Compound D | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Ketorolac tris salt | ?99%, crystalline. Group: Fluorescence/luminescence spectroscopy. | |
| Ketorolac tromethamine salt | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C19H24N2O6. CAS No. 74103-07-4. Prepack ID 21205730-1g. Molecular Weight 376.4. See USA prepack pricing. | |
| Ketorolac tromethamine salt | Ketorolac tromethamine salt. Group: Biochemicals. Alternative Names: Dolac; Ketanov; Ketorol. Grades: Highly Purified. CAS No. 74103-07-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C19H24N2O6. US Biological Life Sciences. | Worldwide |
| Ketorolac tromethamine salt | Ketorolac tromethamine salt (RS37619 tromethamine salt) is a non-steroidal anti-inflammatory agent, acting as a nonselective COX inhibitor, with IC 50 s of 20 nM for COX-1 and 120 nM for COX-2. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Ketorolac Tromethamine; Ketorolac tris salt; RS37619 tromethamine salt. CAS No. 74103-07-4. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0138. | |
| ketosteroid monooxygenase | A single FAD-containing enzyme catalyses three types of monooxygenase (Baeyer-Villiger oxidation) reaction. The oxidative esterification of a number of derivatives of progesterone to produce the corresponding 17α-hydroxysteroid 17-acetate ester, such as testosterone acetate, is shown in Reaction (1). The oxidative lactonization of a number of derivatives of androstenedione to produce the 13,17-secoandrosteno-17,13α-lactone, such as testololactone, is shown in Reaction (2). The oxidative cleavage of the 17β-side-chain of 17α-hydroxyprogesterone to produce androstenedione and acetate is shown in Reaction (3). Reaction (1) is also catalysed by EC 1.14.99.4 (p...uctase (20-hydroxylating, side-chain cleaving); androstenedione, NADPH2:oxygen oxidoreductase (17-hydroxylating, lactonizing). Enzyme Commission Number: EC 1.14.13.54. CAS No. 9044-53-5. 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-0861; ketosteroid monooxygenase; EC 1.14.13.54; 9044-53-5; steroid-ketone monooxygenase; progesterone, NADPH2:oxygen oxidoreductase (20-hydroxylating, ester-producing); 17α-hydroxyprogesterone, NADPH2:oxygen oxidoreductase (20-hydroxylating, side-chain cleaving); androstenedione, NADPH2:oxygen oxidoreductase (17-hydroxylating, lactonizing). Cat No: EXWM-0861. | |
| Ketosulfone | Ketosulfone. Group: other nano materials. CAS No. 221615-75-4. Molecular formula: 257.35g/mol. Mole weight: C15H15NO3S. 99.64%. |  |
| Keto tamibarotene | Keto tamibarotene. Group: Biochemicals. Alternative Names: 4-[[ (5, 6, 7, 8-Tetrahydro-5, 5, 8, 8-tetramethyl-6-oxo-2-naphthalenyl) amino]carbonyl]. Grades: Highly Purified. CAS No. 162661-91-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C22H23NO4. US Biological Life Sciences. | Worldwide |
| ketotetrose-phosphate aldolase | This enzyme belongs to the family of lyases, specifically the aldehyde-lyases, which cleave carbon-carbon bonds. Group: Enzymes. Synonyms: phosphoketotetrose aldolase; erythrulose-1-phosphate synthetase; erythrose-1-phosphate synthase; erythrulose-1-phosphate formaldehyde-lyase. Enzyme Commission Number: EC 4.1.2.2. CAS No. 9024-45-7. 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-4858; ketotetrose-phosphate aldolase; EC 4.1.2.2; 9024-45-7; phosphoketotetrose aldolase; erythrulose-1-phosphate synthetase; erythrose-1-phosphate synthase; erythrulose-1-phosphate formaldehyde-lyase. Cat No: EXWM-4858. | |
| Keto Tiagabine Tosylate | Keto Tiagabine Tosylate is an impurity of the GABA uptake inhibitor Tiagabine. Group: Biochemicals. Alternative Names: (R)-1-[4,4-Bis(3-methyl-2-thienyl)-3-oxobutyl]-3-piperidinecarboxylic Acid 4-Methyl Benzene sulfonate; Ketotiagabine Tosylate; Tiagabine Impurity 2; Oxotiagabine Tosylate. Grades: Highly Purified. CAS No. 161014-56-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Ketotifen | Ketotifen (HC 20-511) is an orally active second-generation noncompetitive histamine 1 (H1) receptor blocker and mast cell stabilizer. Ketotifen can block 6-phosphogluconate dehydrogenase (PGD) in vitro. Ketotifen also has antiviral activity against SARS-CoV-2 and Influenza virus. Ketotifen can be used to the research of autoimmune encephalomyelitis (EAE) and asthma attack prevention [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. Alternative Names: HC 20-511. CAS No. 34580-13-7. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-B0157. | |
| Ketotifen | Ketotifen (HC 20-511) is an orally active second-generation noncompetitive histamine 1 (H1) receptor blocker and mast cell stabilizer. Ketotifen can block 6-phosphogluconate dehydrogenase (PGD) in vitro. Ketotifen also has antiviral activity against SARS-CoV-2 and Influenza virus. Ketotifen can be used to the research of autoimmune encephalomyelitis (EAE) and asthma attack prevention. Uses: Designed for use in research and industrial production. Additional or Alternative Names: KETOTIFEN;10h-benzo(4,5)cyclohepta(1,2-b)thiophen-10-one,4,9-dihydro-4-(1-methyl-4-piper;4-(1-Methyl-4-piperidinylidene)-4,9-dihydro-10H-benzo[4,5]cyclohepta[1,2-b]thiophen-10-one;4,9-dihydro-4-(1-methyl-4-piperidinylidene)-10h-benzo(4,5)cyclohepta(1,2-b. Product Category: Inhibitors. Appearance: Crystals (from ethyl acetate). CAS No. 34580-13-7. Molecular formula: C19H19NOS. Mole weight: 309.426. Canonical SMILES: O=C(C1=C/2C=CS1)CC3=CC=CC=C3C2=C4CCN(C)CC/4. Density: 1.236g/cm³. Product ID: ACM34580137. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Ketotifen fumarate | Ketotifen (HC 20-511) fumarate is an orally active second-generation noncompetitive histamine 1 (H1) receptor blocker and mast cell stabilizer. Ketotifen fumarate can block 6-phosphogluconate dehydrogenase (PGD) in vitro. Ketotifen fumarate also has antiviral activity against SARS-CoV-2 and Influenza virus. Ketotifen fumarate can be used to the research of autoimmune encephalomyelitis (EAE) and asthma attack prevention [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. Alternative Names: HC 20511 fumarate. CAS No. 34580-14-8. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B0157A. | |
| Ketotifen fumarate | 5g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C23H23NO5S. CAS No. 34580-14-8. Prepack ID 51433384-5g. Molecular Weight 425.5. See USA prepack pricing. | |
| Ketotifen fumarate | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C23H23NO5S. CAS No. 34580-14-8. Prepack ID 51433384-1g. Molecular Weight 425.5. See USA prepack pricing. | |
| Ketotifen Fumarate | Ketotifen is used as an antiasthmatic. Ketotifen is an antiallergic agent. Group: Biochemicals. Alternative Names: 4, 9-Dihydro-4-(1-methyl-4-piperidinylidene)-10H-benzo[4, 5]cyclohepta[1, 2-b]thiophen-10-one (2E)-2-Butenedioate; Ketotifen Hydrogen Fumarate; Totifen; Zaditen; Zaditor; Zasten. Grades: Highly Purified. CAS No. 34580-14-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Ketotifen Impurity 3 HCl | Ketotifen Impurity 3 HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1227458-03-8. Molecular formula: C18H18ClNOS. Mole weight: 331.86. Catalog: APB1227458038. | |
| Ketotifen N-oxide | Ketotifen N-oxide. Group: Biochemicals. Alternative Names: 4, 9-Dihydro-4-(1-methyl-1-oxido-4-piperidinylidene)-10H-benzo[4, 5]cyclohepta[1, 2-b]thiophen-10-one; 4, 9-Dihydro-4-(1-methyl-4-piperidinylidene)-10H-benzo[4, 5]cyclohepta[1, 2-b]thiophen-10-one N-oxide. Grades: Highly Purified. CAS No. 88456-70-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C19H19NO2S. US Biological Life Sciences. | Worldwide |
| Kevetrin-(4-isothioureido-13C,15N2-butyronitrile-13C,15N) hydrochloride | ?98 atom % 15N, ?98 atom % 13C, ?95% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| Kevetrin hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Kex2 Protease from Saccharomyces cerevisiae, Recombinant | Kex2 is a Ca2+-dependent serine protease and cleaves at C-terminal site of Lys-Arg, Arg-Arg, Pro-Arg in pro-α-factor and killer-toxin precursors maturing, it was discovered in Saccharomyces cerevisiae. But Kex2 cant recognize and cut a single basic amino acid,such as carboxyl end peptide bond of arginine and lysine. Recombinant Kex2 is a genetically engineered protein expressed in Pichia pastoris and purified by high pressure liquid chromatography. The activity of Kex2 is not affected by the conventional serine protease inhibitors such as PMSF, TPCK, TLCK inhibition. Group: Enzymes. Synonyms: KEX2 protease; KEX2; protease; kexin; EC 3.4.21.61. Enzyme Commission Number: EC 3.4.21.61. Mole weight: 67±6.7 kD. Activity: >10 unit/mg protein. Storage: Recommended storage temperature: 2°C-8°C.Transport condition: blue ice to keep the environment cool.It should be stored in 20mM NaAc-HAc (pH 5.0-5.5) and 2mM Ca2+. It is stable after 5 cycles freezing and thawing. Form: White lyophilized. Source: Pichia pastoris. Species: Saccharomyces cerevisiae. KEX2 protease; KEX2; protease; kexin; EC 3.4.21.61. Cat No: NATE-1891. | |
| kexin | A Ca2+-activated peptidase of peptidase family S8, containing Cys near the active site His, and inhibited by p-mercuribenzoate. Similar enzymes occur in mammals. Group: Enzymes. Synonyms: yeast KEX2 protease; proteinase yscF; prohormone-processing endoprotease; paired-basic endopeptidase; yeast cysteine proteinase F (misleading); paired-basic endopeptidase; andrenorphin-Gly-generating enzyme; endoproteinase Kex2p; gene KEX2 dibasic proteinase; Kex 2p proteinase; Kex2 endopeptidase; Kex2 endoprotease; Kex2 endoproteinase; Kex2 protease; proteinase Kex2p; Kex. Enzyme Commission Number: EC 3.4.21.61. CAS No. 99676-46-7. 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-4152; kexin; EC 3.4.21.61; 99676-46-7; yeast KEX2 protease; proteinase yscF; prohormone-processing endoprotease; paired-basic endopeptidase; yeast cysteine proteinase F (misleading); paired-basic endopeptidase; andrenorphin-Gly-generating enzyme; endoproteinase Kex2p; gene KEX2 dibasic proteinase; Kex 2p proteinase; Kex2 endopeptidase; Kex2 endoprotease; Kex2 endoproteinase; Kex2 protease; proteinase Kex2p; Kex2-like precursor protein processing endoprotease; prohormone-processing KEX2 proteinase; prohormone-processing proteinase; proprotein convertase; protease KEX2; Kex2 proteinase; Kex2-like endoproteinase. Cat No: EXWM-4152. | |
| KF38789 | KF38789 is a selective inhibitor of P-selectin-PSGL-1 binding. KF38789 inhibits the binding of U937 cells to immobilized P-selectin immunoglobulin G chimeric protein (P-selectin-Ig) with an IC50 value of 1.97 ?M[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 257292-29-8. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-103358. | |
| KF 38789 | KF 38789. Group: Biochemicals. Grades: Purified. CAS No. 257292-29-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| K-FGF | It is a cell penetrating peptide. Synonyms: H-Ala-Ala-Val-Ala-Leu-Leu-Pro-Ala-Val-Leu-Leu-Ala-Leu-Leu-Ala-Pro-OH; Human FGF-4; hFGF-4; Heparin-binding growth factor 4; K-fibroblast growth factor; HBGF-4; transforming protein KS3; L-alanyl-L-alanyl-L-valyl-L-alanyl-L-leucyl-L-leucyl-L-prolyl-L-alanyl-L-valyl-L-leucyl-L-leucyl-L-alanyl-L-leucyl-L-leucyl-L-alanyl-L-proline. Grade: >98%. Molecular formula: C74H130N16O17. Mole weight: 1515.95. | |
| KFSI | KFSI. Group: other electronic materials. CAS No. 14984-76-0. Product ID: potassium; bis(fluorosulfonyl)azanide. Molecular formula: 219.23g/mol. Mole weight: F2KNO4S2. [N-](S(=O)(=O)F)S(=O)(=O)F.[K+]. InChI=1S/F2NO4S2.K/c1-8(4, 5)3-9(2, 6)7;/q-1;+1. MHEBVKPOSBNNAC-UHFFFAOYSA-N. | |
| KG-1 Electroporation Kit | Electroporation buffer optimized for KG1 leukemia cells. Optimized electroporation protocol provided for transfection of si/miRNA, DNA, mRNA, and small proteins. Feature high transfection efficacy and cell viability. Uses: Electroporation of DNA, RNA, protein and small molecules. Product ID: 6576. |  Nevada, Texas, USA |
| KG5 | KG5 is an orally active dual PDGFRβ and B-Raf allosteric inhibitor. KG5 also inhibits Flt3 , KIT and c-Raf. KG5 has anticancer, antiangiogenic activities [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 877874-85-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15198. | |
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