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| Product | Description | |
|---|---|---|
| Imidazolidinyl urea | Imidazolidinyl urea is a commonly used antibacterial preservative in cosmetics and pharmaceuticals that releases formaldehyde through decomposition. Imidazolidinyl urea can also be used in the preparation of multifunctional hydrogels for the care of infectious wounds. Imidazolidinyl urea has broad-spectrum antibacterial activity, which mainly inhibits the reproduction of gram-negative bacteria and gram-positive bacteria, and restricts the growth of yeast and mold to a certain extent. Imidazolidinyl urea can induce non-histaminergic allergy by MRGPRX2 activation of mast cells [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 39236-46-9. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-B1158. |  |
| Imidazolidinyl Urea | Imidazolidinyl Urea. Categories: imidazolidinyl urea; imidurea. |  CA, FL & NJ |
| Imidazolidinyl Urea | Imidazolidinyl Urea. Group: Biochemicals. Alternative Names: Imidurea; N,N'-Methylenebis[N'-(3-hydroxymethyl-2,5-dioxo-4-imidazolidinyl)urea]. Grades: Highly Purified. CAS No. 39236-46-9. Pack Sizes: 250g, 500g, 1Kg. US Biological Life Sciences. |  Worldwide |
| Imidazolium compounds, 1-(carboxymethyl)-4,5-dihydro-1-(hydroxyethyl)-2-norcoco alkyl, hydroxides, monosodium salts | Imidazolium compounds, 1-(carboxymethyl)-4,5-dihydro-1-(hydroxyethyl)-2-norcoco alkyl, hydroxides, monosodium salts. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Imidazolium compounds, 1-(carboxymethyl)-4,5-dihydro-1-(hydroxyethyl)-2-norcoco alkyl, hydroxides, monosodium salts;Imidazolium compounds, 1-(carboxymethyl)-4,5-dihydro-1-(hydroxyethyl)-2-norcoco alkyl, hydroxides, monosodium salts;COCOIMIDAZOLINE AMPHOT. Product Category: Heterocyclic Organic Compound. CAS No. 68390-66-9. Product ID: ACM68390669. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Imidazolium iodide | Imidazolium iodide. Group: Perovskite materials. CAS No. 68007-08-9. Product ID: 1H-imidazole; hydroiodide. Molecular formula: 195.99g/mol. Mole weight: C3H5IN2. C1=CN=CN1.I. InChI=1S/C3H4N2.HI/c1-2-5-3-4-1; /h1-3H, (H, 4, 5); 1H. JBOIAZWJIACNJF-UHFFFAOYSA-N. |  |
| Imidazolium Iodide | Solar panel production. CAS No. 68007-08-9. Categories: imidazole hydroiodide, 1h-imidazole;hydroiodide, schembl1916716, 1h-imidazole hydroiodide (1:1). |  US, Austria, Lithuania |
| imidazolonepropionase | This enzyme belongs to the family of hydrolases, those acting on carbon-nitrogen bonds other than peptide bonds, specifically in cyclic amides. The systematic name of this enzyme class is 3-(5-oxo-4,5-dihydro-3H-imidazol-4-yl)propanoate amidohydrolase. Other names in common use include 4(5)-imidazolone-5(4)-propionic acid hydrolase, and imidazolone propionic acid hydrolase. This enzyme participates in histidine metabolism. Group: Enzymes. Synonyms: 4(5)-imidazolone-5(4)-propionic acid hydrolase; imidazolone propionic acid hydrolase. Enzyme Commission Number: EC 3.5.2.7. CAS No. 9024-91-3. 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-4509; imidazolonepropionase; EC 3.5.2.7; 9024-91-3; 4(5)-imidazolone-5(4)-propionic acid hydrolase; imidazolone propionic acid hydrolase. Cat No: EXWM-4509. |  |
| Imidazolo-oxindole PKR inhibitor C16 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Imidazolyl-4-ethanol | Imidazolyl-4-ethanol. Group: Biochemicals. Alternative Names: 1H-Imidazole-4-ethanol. Grades: Highly Purified. CAS No. 872-82-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C5H8N2O. US Biological Life Sciences. | Worldwide |
| Imide-extended bismaleimide oligomer | Imide-extended bismaleimide oligomer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1,2-Bis(octylmaleimide)-3-octyl-4-hexyl)cyclohexyl oligomer;2-[8-(3-Hexyl-2,6-dioctylcyclohexyl)octyl]pyromellitic diimide oligomer, maleimide terminated, lower viscosity;BMI-9000P;Imide-extended bismaleimide oligomer;IMide-extended bisMaleiMide, BMI-500. Product Category: Polymer/Macromolecule. CAS No. 921213-77-6. Product ID: ACM921213776. Alfa Chemistry ISO 9001:2015 Certified. | |
| Imidocarb | Imidocarb. Group: Biochemicals. Alternative Names: N,N'-Bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea; 3,3'-Di-2-imidazolin-2-yl-carbanilide; 3,3'-Bis-(2-imidazolin-2-yl)carbanilide. Grades: Highly Purified. CAS No. 27885-92-3. Pack Sizes: 1g. Molecular Formula: C19H20N6O, Molecular Weight: 348.4. US Biological Life Sciences. | Worldwide |
| Imidocarb | Imidocarb is a potent antiprotozoal agent. Imidocarb is active against the parasite B. bovis with an IC 50 of 87 μg/mL [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 27885-92-3. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-135611. | |
| Imidocarb-[d8] dihydrochloride | Labelled Imidocarb 2HCl. Imidocarb 2HCl is a salt form of Imidocarb, which is a derivative of urea used as an antiprotozoal agent in the veterinary drug. Molecular formula: C19H14D8Cl2N6O. Mole weight: 429.37. |  |
| Imidocarb-[d8] dihydrochloride hydrate | Imidocarb-[d8] dihydrochloride hydrate is the labelled derivative of Imidocarb. Imidocarb is a urea derived antiprotozoal agent used in veterinary medicine for the treatment of infection of babesia and other parasites. Synonyms: Imidocarb-(diethylene-d8) dihydrochloride hydrate; Imidocarb-[d8] 2HCl hydrate. Grade: 95% by HPLC; 98% atom D. Molecular formula: C19H14D8Cl2N6O. Mole weight: 447.39. | |
| Imidocarb dihydrochloride monohydrate | analytical standard. Group: Application areas. | |
| Imidocarb dipropionate | Imidocarb dipropionate is a potent antiprotozoal agent. Imidocarb dipropionate is active against the parasite B. bovis with an IC 50 of 87 μg/mL [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 55750-06-6. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-107496. | |
| Imidocarb dipropionate | analytical standard. Group: Application areaspharma & vet compounds & metabolitespharma & vet compounds & metabolites. Alternative Names: Imizol (antiprotozoal), N,N'-Bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea dipropanoate, Imidocarb dipropionate, Imizol, Carbesia, Propanoic acid compd. with N,N'-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea (2:1),Imidocarb Dipropionate. | |
| Imidodicarbonimidicdiamide, N-[4-(trifluoromethoxy)phenyl]-, hydrochloride (1:2) | Imidodicarbonimidicdiamide, N-[4-(trifluoromethoxy)phenyl]-, hydrochloride (1:2). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[4-(TRIFLUOROMETHOXY)PHENYL]BIGUANIDE HYDROCHLORIDE; BUTTPARK 241-89; 1-[3-(TRIFLUOROMETHOXY)PHENYL]ACETONE. Product Category: Heterocyclic Organic Compound. CAS No. 42823-09-6. Molecular formula: C9H10 F3 N5 O. 2 Cl H. Mole weight: 297.67. Purity: 0.96. IUPACName: 1-(diaminomethylidene)-2-[4-(trifluoromethoxy)phenyl]guanidine;dihydrochloride. Canonical SMILES: C1=CC(=CC=C1N=C(N)N=C(N)N)OC(F)(F)F.Cl. Density: 1.237g/cm³. Product ID: ACM42823096. Alfa Chemistry ISO 9001:2015 Certified. | |
| Imidodiphosphoric Acid Tetrasodium Salt | Imidodiphosphoric Acid Tetrasodium Salt. Group: Biochemicals. Alternative Names: Imidodiphosphoric Acid Sodium Salt (1:4); Sodium Imidodiphosphate; Tetrasodium Imidodiphosphate. Grades: Highly Purified. CAS No. 26039-10-1. Pack Sizes: 250mg. Molecular Formula: HNNa4O6P2, Molecular Weight: 264.92. US Biological Life Sciences. | Worldwide |
| imidotriphenylphosphorus | imidotriphenylphosphorus. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Triphenylphosphine imide. Appearance: White solid. CAS No. 2240-47-3. Molecular formula: C18H14NP. Mole weight: 275.28. Purity: 0.95. Product ID: ACM2240473. Alfa Chemistry ISO 9001:2015 Certified. | |
| Imidurea | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Imidurea | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| Imidurea | Imidurea. CAS No. 39236-46-9. Product ID: CDC10-0338. Molecular formula: C11H16N8O8. Category: Cosmetic Preservatives. Product Keywords: Cosmetic Ingredients; Cosmetic Preservatives; Imidurea; CDC10-0338; 39236-46-9; C11H16N8O8; MFCD00221482; 39236-46-9. Color: White to off-white. Physical State: Powder. Storage: 2-8ºC. Density: 1.85 g/cm3. Product Description: Imidazolidinyl urea is an antimicrobial preservative used in cosmetics. It is chemically related to diazolidinyl urea which is used in the same way. Imidazolidinyl urea acts as a formaldehyde releaser. |  |
| Imine Reductase | synthesis chiral amine from imine reduction form. Group: Enzymes. Synonyms: Imine Reductase; IRED. Form: Enzyme Powder: 6 items*50mg / item, or other quantity. Imine Reductase; IRED; Screening Kit; library of enzyme; enzyme library. Cat No: ENLC-022. | |
| Iminodiacetic acid | Iminodiacetic acid (IDA) is a chelating agent that strongly binds transition metals [1]. Iminodiacetic acid can be used for removal of toxic metal ions from water [2]. Iminodiacetic acid can serve as a biomarker to potentially predict the severity of ARDS (acute respiratory distress syndrome) [3]. Uses: Scientific research. Group: Natural products. CAS No. 142-73-4. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g. Product ID: HY-W012683. | |
| Iminodiacetic acid | 500g Pack Size. Group: Amines, Building Blocks, Ligands, Organics. Formula: HN(CH2CO2H)2. CAS No. 142-73-4. Prepack ID 32314250-500g. Molecular Weight 133.1. See USA prepack pricing. |  |
| Iminodiacetic acid | Iminodiacetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 142-73-4. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C4H7NO4. US Biological Life Sciences. | Worldwide |
| Iminodiacetic acid | Iminodiacetic acid, HN(CH2CO2H)2, often abbreviated to IDA, is a dicarboxylic acid amine (the nitrogen atom forms a secondary amino group, not an imino group as the name suggests). The iminodiacetate anion can act as a tridentate ligand to form a metal complex with two, fused, five membered chelate rings. The proton on the nitrogen atom can be replaced by a carbon atom of a polymer to create an ion-exchange resin, such as chelex 100.IDA forms stronger complexes than the bidentate ligand glycine and weaker complexes than the tetradentate ligand nitrilotriacetic acid. It can also act as a bidentate ligand through its two carboxylate groups. Several technetium-99m complexes are used in cholescintigraphy scans (also known as hepatobiliary iminodiacetic acid scans) to evaluate the health and function of the gallbladder.Iminodiacetic acid is an important intermediate in one of the two main industrial processes used to manufacture the herbicide glyphosate. It is also used in capillary electrophoresis for modulating peptide mobility. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(carboxymethylamino)acetic acid;Iminodiacetic acid;2,2-Azanediyldiacetic acid;Glycine, N-(carboxymethyl)-. Product Category: Heterocyclic Organic Compound. Appearance: White crystal. CAS No. 142-73-4. Molecular formula: C4H7NO4. Mole weight: 133.1. Density: 1.436 g/cm³. ECNumber: 205-555-4. Product ID: | |
| Iminodiacetic acid 99+% | Iminodiacetic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| Iminodiacetic acid Agarose | saline suspension. Group: Fluorescence/luminescence spectroscopy. | |
| Iminodiacetic acid resin | Iminodiacetic acid resin. Group: Polymers. Alternative Names: IMINODIACETIC ACID RESIN; Chelex?20; iminodiacetic acid-epoxy activated*sepharose 6B F; CHELEX(R) 100, 200-400 MESH; CHELEX(R) 100, 50-100 MESH; CHELEX(R) 100, 100-200 MESH; IMINODIACETIC ACID-EPOXY ACTIVATED*SEPHA ROSE 6B FAS; CHELEX(R) 20, NA(+)-FORM, 20-50 MESH. CAS No. 11139-85-8. Molecular formula: 0. Mole weight: C4< / sub>H6< / sub>NO4< / sub>. | |
| Iminodiacetonitrile | Iminodiacetonitrile. CAS No: 628-87-5 |  Sarchem Laboratories New Jersey NJ |
| Iminodiacetonitrile | Iminodiacetonitrile. Group: Polymers. Product ID: 2-(cyanomethylamino)acetonitrile. Molecular formula: 95.1g/mol. Mole weight: C4H5N3. C(C#N)NCC#N. InChI=1S/C4H5N3/c5-1-3-7-4-2-6/h7H, 3-4H2. BSRDNMMLQYNQQD-UHFFFAOYSA-N. | |
| Iminodibenzyl | Iminodibenzyl is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 494-19-9. Pack Sizes: 10 mM * 1 mL; 25 g. Product ID: HY-B2131. | |
| Iminodibenzyl | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| Iminodibenzyl | 25g Pack Size. Group: Building Blocks, Research Organics & Inorganics. Formula: C14H13N. CAS No. 494-19-9. Prepack ID 14942679-25g. Molecular Weight 195.26. See USA prepack pricing. | |
| Iminodibenzyl | 100g Pack Size. Group: Building Blocks, Research Organics & Inorganics. Formula: C14H13N. CAS No. 494-19-9. Prepack ID 14942679-100g. Molecular Weight 195.26. See USA prepack pricing. | |
| Iminodibenzyl | Iminodibenzyl. Group: Biochemicals. Grades: Highly Purified. CAS No. 494-19-9. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C??H??N. US Biological Life Sciences. | Worldwide |
| Iminodibenzyl | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Iminodibenzyl 5-Carbonyl Chloride | Carbamazepine intermediate. Group: Biochemicals. Alternative Names: 10,11-Dihydro-5H-dibenz[b,f]azepine-5-carbonyl Chloride; 5-(Chlorocarbonyl)-10,11-dihydrodibenzazepine; 5-Chlorocarbonyl-10,11-dihydro-5H-dibenz[b,f]azepine. Grades: Highly Purified. CAS No. 33948-19-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Iminodibenzyl 5-Carbonyl Chloride-d10 | Labeled Carbamazepine intermediate. Group: Biochemicals. Alternative Names: 10,11-Dihydro-5H-dibenz[b,f]azepine-5-carbonyl Chloride-d10; 5-(Chlorocarbonyl)-10,11-dihydrodibenzazepine-d10; 5-Chlorocarbonyl-10,11-dihydro-5H-dibenz[b,f]azepine-d10. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Iminodisuccinic acid | Iminodisuccinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: iminodisuccinic acid. Product Category: Heterocyclic Organic Compound. CAS No. 131669-35-7. Mole weight: 0. Product ID: ACM131669357. Alfa Chemistry ISO 9001:2015 Certified. | |
| iminoglycine | iminoglycine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: iminoglycine;Iminoacetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 4472-12-2. Product ID: ACM4472122. Alfa Chemistry ISO 9001:2015 Certified. Categories: Iminoglycinuria. | |
| Iminostilbene | A metabolite of Carbamazepine (CBZ). Group: Biochemicals. Alternative Names: 5H-Dibenz[b,f]azepine; 2,2'-Iminostilbene; 5-Azadibenzo[a, e]cycloheptatriene; 5H-Dibenzo[b,f]azepine; NSC 123458; RP 9989; Carbamazepine EP Impurity D. Grades: Highly Purified. CAS No. 256-96-2. Pack Sizes: 25g, 50g, 100g, 250g. Molecular Formula: C14H11N, Molecular Weight: 193.24. US Biological Life Sciences. | Worldwide |
| Iminostilbene | Iminostilbene is a chemical precursor of carbamazepine. Additionally, Iminostilbene is an orally active inhibitor of PKM2 (Pyruvate Kinase M2) and COX2 (Cyclooxygenase-2). Iminostilbene exerts its effects by inhibiting PKM2 and its interaction with HIF-1α and STAT3 , reducing COX2 and iNOS expression, and decreasing LPS-induced release of IL-1β , IL-6 , TNF-α , and MCP-1 , thereby suppressing macrophage-mediated inflammatory responses and improving myocardial ischemia/reperfusion (MI/R) injury. Iminostilbene holds promise for research in inflammation regulation, cardiovascular diseases (such as MI/R injury), and macrophage-mediated immune-related diseases [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 256-96-2. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-N7064. | |
| Iminostilbene | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standardspolycyclic aromatic hydrocarbons (pahs)environmental food contaminants. Alternative Names: RP 9989,Carbamazepine Imp. D (EP), 5-Azadibenzo[a,e]cycloheptatriene, Oxcarbazepine Imp. E (EP), 5H-Dibenzo[b,f]azepine, Iminostilbene, Carbamazepine USP Related Compound B, NSC 123458, 2,2'-Iminostilbene, Dibenz[b,f]azepine, Carbamazepine USP RC B. | |
| Iminostilbene-10,11-dihydrodiol | Iminostilbene-10,11-dihydrodiol is a metabolite of Carbamazepine 10,11-Epoxide (C175850). Group: Biochemicals. Alternative Names: cis-10,11-Dihydro-5H-Dibenz[b,f]azepine-10,11-diol. Grades: Highly Purified. CAS No. 56211-73-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Iminostilbene 10,11-epoxide-N-carbonyl chloride | Iminostilbene 10,11-epoxide-N-carbonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1a,10b-Dihydro-. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 41359-09-5. Molecular formula: C15H10ClNO2. Mole weight: 271.7. Purity: 0.96. IUPACName: AC1LCKVW. Canonical SMILES: C1=CC=C2C(=C1)C3C(O3)C4=CC=CC=C4N2C(=O)Cl. Product ID: ACM41359095. Alfa Chemistry ISO 9001:2015 Certified. | |
| Iminostilbene 10,11-Epoxide-N-carbonyl Chloride | An intermediate in the production of Carbamazepine metabolites. Group: Biochemicals. Alternative Names: 1a,10b-Dihydro-. Grades: Highly Purified. CAS No. 41359-09-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Iminostilbene-d2 | Iminostilbene-d2. Group: Biochemicals. Alternative Names: 5H-Dibenz[b,f]azepine-d2; 2,2'-Iminostilbene-d2; 5-Azadibenzo[a, e]cycloheptatriene-d2; 5H-Dibenzo[b,f]azepine-d2; NSC 123458-d2; RP 9989-d2. Grades: Highly Purified. CAS No. 1189918-57-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Iminostilbene-[d2] | Iminostilbene-[d2]. Synonyms: Iminostilbene D2; (10,11-2H2)-5H-Dibenzo[b,f]azepine. Grade: 95% atom D. CAS No. 1189918-57-7. Molecular formula: C14H9D2N. Mole weight: 195.26. | |
| Iminostilbene N-carbonyl chloride | Iminostilbene N-carbonyl chloride. Group: Biochemicals. Alternative Names: 5H-Dibenz[b,f]azepine-5-carbonyl chloride. Grades: Highly Purified. CAS No. 33948-22-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H10ClNO. US Biological Life Sciences. | Worldwide |
| Iminostilbene N-Carbonyl Chloride-d8 (Major) | An intermediate in the preparation of Carbamazepine. Group: Biochemicals. Alternative Names: 5H-Dibenz[b,f]azepine-5-carbonyl Chloride. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Imino-tris (dimethylamino) phosphorane | Imino-tris (dimethylamino) phosphorane. Group: Biochemicals. Alternative Names: N, N, N', N', N'', N''-Hexa methyl phosphorimidic triamide. Grades: Highly Purified. CAS No. 49778-01-0. Pack Sizes: 25g, 50g, 100g. Molecular Formula: [(CH3)2N] 3PNH. US Biological Life Sciences. | Worldwide |
| Imipenem | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| Imipenem | Imipenem (MK0787), a stable crystalline derivative of thienamycin, is an antibiotic and has the excellent activity against a broad range of gram-positive and gram-negative aerobic and anaerobic bacteria. Imipenem can be used for the research of carbapenem-nonsusceptible and P. aeruginosa biofilm infections [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: N-Formimidoyl thienamycin; MK0787. CAS No. 64221-86-9. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-B1369A. | |
| Imipenem | Imipenem (MK0787), a stable crystalline derivative of thienamycin, is an antibiotic and has the excellent activity against a broad range of gram-positive and gram-negative aerobic and anaerobic bacteria. Imipenem can be used for the research of carbapenem-nonsusceptible and P. aeruginosa biofilm infections. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 64221-86-9. Molecular formula: C12H17N3O4S. Product ID: ACM64221869-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Imipenem anhydrous | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C12H17N3O4S. CAS No. 64221-86-9. Prepack ID 90028511-1g. Molecular Weight 299.35. See USA prepack pricing. | |
| Imipenem-[d4] | Imipenem-[d4] is the labelled analogue of Imipenem. Imipenem is an intravenous β-lactam antibiotic with an activity against Gram-positive and Gram-negative bacteria. Synonyms: Imipenem D4. Grade: 95% by HPLC; 95% atom D. CAS No. 1261396-26-2. Molecular formula: C12H13D4N3O4S. Mole weight: 303.37. | |
| Imipenem, δ1 | Imipenem, δ1. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C12H17N3O4S, Molecular Weight: 299.35. US Biological Life Sciences. | Worldwide |
| Imipenem monohydrate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Imipenem monohydrate | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C12H17N3O4S. H2O. CAS No. 74431-23-5. Prepack ID 34437833-1g. Molecular Weight 317.36. See USA prepack pricing. | |
| Imipenem monohydrate | Imipenem monohydrate, a stable crystalline derivative of thienamycin, is an antibiotic and has the excellent activity against a broad range of gram-positive and gram-negative aerobic and anaerobic bacteria. Imipenem monohydrate can be used for the research of carbapenem-nonsusceptible and P. aeruginosa biofilm infections [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: N-Formimidoyl thienamycin monohydrate; MK0787 monohydrate. CAS No. 74431-23-5. Pack Sizes: 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-B1369. | |
| Imipenem monohydrate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Imipenem Monohydrate | Imipenem is an intravenous β-lactam antibiotic. It is the first member of the carbapenem class of antibiotics. Imipenem is discovered via a lengthy trial-and-error search for a more stable version of the natural product thienamycin, which is produced by the bacterium Streptomyces cattleya. Imipenem has a broad spectrum of activity against aerobic and anaerobic, Gram-positive and Gram-negative bacteria. It is particularly important for its activity against Pseudomonas aeruginosa and the Enterococcus species, but it is not active against MRSA. Uses: Anti-bacterial agents. Synonyms: (5R,6S)-6-[(1R)-1-hydroxyethyl]-3-[[2-[(iminomethyl)amino]ethyl]thio]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, monohydrate; N-Formimidoyl Thienamycin; MK-787; MK 787; MK787. Grade: 98%. CAS No. 74431-23-5. Molecular formula: C12H17N3O4S.H2O. Mole weight: 317.36. | |
| Imipenem, Monohydrate (MK-787) | An extremely broad-spectrum semi-synthetic, B-lactam antibiotic. Imipenem monohydrate is a broad spectrum B-lactam antibiotic and a member of the carbapenem class of "magic bullet" antibiotics for severe infections. Group: Biochemicals. Alternative Names: MK-787; (5R, 6S) -6-[ (1R) -1-Hydroxyethyl]-3-[[2-[ (iminomethyl) amino]ethyl]thio]-7-oxo-1-azabicyclo[3. 2. 0]hept-2-ene-2-carboxylic acid monohydrate; Primaxin monohydrate, Tienam monohydrate. Grades: Highly Purified. CAS No. 74431-23-5. Pack Sizes: 10mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| Imipramine | Imipramine is an orally active tertiary amine tricyclic antidepressant. Imipramine is a Fascin1 inhibitor with antitumor activities. Imipramine also inhibits serotonin transporter with an IC 50 value of 32 nM. Imipramine stimulates U-87MG glioma cells autophagy and induces HL-60 cell apoptosis. Imipramine shows neuroprotective and immunomodulatory effects [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. CAS No. 50-49-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1490A. | |
| Imipramine-2,4,6,8-d4 Hydrochloride (10,11-Dihydro-N,N-dimethyl-5H-dibenz[b,f]azepine-5-propanamine-d4, Chrytemin-d4, Imiprin-d4, G-22355-d4, Tofranil-d4) | Tricyclic antidepressant. Group: Biochemicals. Alternative Names: 10,11-Dihydro-N,N-dimethyl-5H-dibenz[b,f]azepine-5-propanamine-d4; Chrytemin-d4; Imiprin-d4; G-22355-d4; Tofranil-d4. Grades: Highly Purified. CAS No. 61361-33-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Imipramine-d4 hydrochloride | Imipramine-d 4 (hydrochloride) is the deuterium labeled Imipramine hydrochloride. Imipramine hydrochloride is an orally active tertiary amine tricyclic antidepressant. Imipramine hydrochloride is a Fascin1 inhibitor with antitumor activities. Imipramine hydrochloride also inhibits serotonin transporter with an IC50 value of 32 nM. Imipramine hydrochloride stimulates U-87MG glioma cells autophagy and induces HL-60 cell apoptosis. Imipramine hydrochloride shows neuroprotective and immunomodulatory effects[1][2][3][4][5][6]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 61361-33-9. Pack Sizes: 1 mg. Product ID: HY-B1490S. | |
| Imipramine-d6 | Labeled tricyclic antidepressant; inhibits the serotonin and norepinephrine transporters. Has little effect on the dopamine transporter. Group: Biochemicals. Alternative Names: 10,11-Dihydro-N,N-di(methyl-d3)-5H-dibenz[b,f]azepine-5-propanamine. Grades: Highly Purified. CAS No. 65100-45-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
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