A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Imino Delta Minocycline | Grades: > 95%. Molecular formula: C23H28N4O6. Mole weight: 456.50. |  |
| 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 (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 | 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. 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. | |
| Iminodiacetonitrile | Iminodiacetonitrile. CAS No: 628-87-5 |  Sarchem Laboratories New Jersey NJ |
| 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 | 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 | 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 | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| 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 5-Carbonyl Chloride | Iminodibenzyl 5-Carbonyl Chloride is an intermediate of Carbamazepine which is used in treatment of pain associated with trigeminal neuralgia. Uses: Carbamazepine intermediate. Synonyms: 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; Carbamazepine Dihydro Chlorocarbonyl Impurity. Grades: 95%. CAS No. 33948-19-5. Molecular formula: C15H12ClNO. Mole weight: 257.72. | |
| 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 metabolite of Carbamazepine which is used in treatment of pain associated with trigeminal neuralgia. Synonyms: 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. CAS No. 256-96-2. Molecular formula: C14H11N. Mole weight: 193.24. | |
| 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 | 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-10,11-dihydrodiol | Iminostilbene-10,11-dihydrodiol is a metabolite of Carbamazepine, which is used in treatment of pain associated with trigeminal neuralgia. Synonyms: cis-10,11-Dihydro-5H-Dibenz[b,f]azepine-10,11-diol; 5H-Dibenz[b,f]azepine-10,11-diol, 10,11-dihydro-, cis-; (10R,11S)-10,11-Dihydro-5H-dibenzo[b,f]azepine-10,11-diol. Grades: ≥95%. CAS No. 56211-73-5. Molecular formula: C14H13NO2. Mole weight: 227.26. | |
| 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 | Iminostilbene 10,11-Epoxide-N-carbonyl Chloride ia an intermediate in the production of Carbamazepine metabolites. Uses: An intermediate in the production of carbamazepine metabolites. Synonyms: 1a,10b-Dihydro-6H-dibenz[b,f]oxireno[d]azepine-6-carbonyl Chloride. CAS No. 41359-09-5. Molecular formula: C15H10ClNO2. Mole weight: 271.70. | |
| 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 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 | An intermediate in the preparation of Carbamazepine. Synonyms: 5H-Dibenz[b,f]azepine-5-carbonyl Chloride; 5-(Chlorocarbonyl)-5H-dibenz[b,f]azepine; N-(Chlorocarbonyl)-5H-dibenz[b,f]azepine. Grades: > 95%. CAS No. 33948-22-0. Molecular formula: C15H10ClNO. Mole weight: 255.71. | |
| 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 |
| iminosugar 1 | | |
| iminosugar 2 | | |
| 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 | 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 | antidiabetic. CAS No. 74431-23-5. Product ID: 8-01301. Molecular formula: C12H17N3O4S H2O. Mole weight: 317.36. |  |
| Imipenem | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| 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, δ1 | Imipenem, δ1. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C12H17N3O4S, Molecular Weight: 299.35. US Biological Life Sciences. | Worldwide |
| Imipenem EP Impurity B | Synonyms: (5R,6S)-5-(1-Carboxy-1R-2-hydroxy-propyl)-3-(2-formimidoylamino-ethylsulfanyl)-4,5-dihydro-3H-pyrrole-2-carboxylic acid. Grades: > 95%. Molecular formula: C12H19N3O5. Mole weight: 317.37. | |
| 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 (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 |
| Imipiramine N-Oxide | A metabolite of Imipramine. Used as an antidepressant. Synonyms: 10,11-Dihydro-N,N-dimethyl-5H-dibenz[b,f]azepine-5-propanamine N-Oxide; 5-[3-(Dimethylamino)propyl]-10,11-dihydro-5H-dibenz[b,f]azepine 5-oxide. Grades: > 95%. CAS No. 6829-98-7. Molecular formula: C19H24N2O. Mole weight: 296.42. | |
| 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 |
| Imipramine-d6 N-Oxide Monohydrate | A labeled metabolite of Imipramine. Used as an antidepressant. Group: Biochemicals. Alternative Names: 10,11-Dihydro-N,N-(dimethyl-d6)-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Imipramine hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardseuropean pharmacopoeia (ph. eur.)impurity standardspharmaceutical toxicologypharmacopoeial standards. Alternative Names: Impril, Imizinum, Timolet, Trimipramine Imp. D (EP), Efuranol, Trimipramine Maleate Imp. D (EP), Pryleugan, Deprinol, Teperine, Dimipressin, Tofranile, Clomipramine Imp. B (EP), Imipramine monohydrochloride, Janimine, N-(gamma-Dimethylaminopropyl)iminodibenzyl hydrochloride, Surplix, Tipramine, Censtin,Clomipramine Hydrochloride Imp. B (EP), Melipramine hydrochloride, Imilanyle, G 22355, 5H-Dibenz. | |
| 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 IC 50 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]. Uses: Scientific research. Group: Signaling pathways. CAS No. 113-52-0. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B1490. | |
| Imipramine hydrochloride | Imipramine hydrochloride. Group: Biochemicals. Alternative Names: 10,11-Dihydro-N,N-dimethyl-5H-dibenz[b,f]azepine-5-propanamine hydrochloride; Chrytemin; Imiprin. Grades: Highly Purified. CAS No. 113-52-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C19H25ClN2. US Biological Life Sciences. | Worldwide |
| Imipramine Hydrochloride | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| Imipramine Hydrochloride. | Tricyclic antidepressant; inhibits the serotonin and norepinephrine transporters. Has little effect on the dopamine transporter. Group: Biochemicals. Alternative Names: 10,11-Dihydro-N,N-dimethyl-5H-dibenz[b,f]azepine-5-propanamine Hydrochloride; Chrytemin; Imiprin; G-22355; Tofranil. Grades: Highly Purified. CAS No. 113-52-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Imipramine Hydrochloride, USP | Imipramine Hydrochloride, USP. Grades: USP. CAS No. 113-52-0. Product ID: 8-04745. Molecular formula: C19H24N2.HCl. Mole weight: 316.88. | |
| Imipramine Impurity B HCl | a tricyclic anti-depressant compound. Synonyms: N,N-Dimethyl-5H-dibenz[b,f]azepine-5-propanamine Hydrochloride; G 31406 Hydrochloride; 10,11-Dehydroimipramine Hydrochloride, Depramine Hydrochloride. Grades: > 95%. CAS No. 58262-51-4. Molecular formula: C19H23N2Cl. Mole weight: 314.85. | |
| Imipramine Impurity HCl | Synonyms: 9-Methyl-10-Dimethylaminopropylacridinium Chloride HCl. Grades: > 95%. Molecular formula: C19H24N2Cl2. Mole weight: 351.32. | |
| Imipramine N-β-D-glucuronide | Imipramine N-β-D-glucuronide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-β-D-Glucopyranuronosyl-10,11-dihydro-N,N-dimethyl-5H-dibenz[b,f]azepine-5-propanaminium Inner Salt. Product Category: Heterocyclic Organic Compound. CAS No. 165602-94-8. Molecular formula: C25H32N2O6. Mole weight: 456.53. Product ID: ACM165602948. Alfa Chemistry ISO 9001:2015 Certified. | |
| Imipramine N-Glucuronide | A metabolite of Imipramine. Synonyms: N-b-D-Glucopyranuronosyl-10,11-dihydro-N,N-dimethyl-5H-dibenz[b,f]azepine-5-propanaminium inner salt. Grades: > 95%. CAS No. 165602-94-8. Molecular formula: C25H32N2O6. Mole weight: 456.53. | |
| Imipramine N-oxide monohydrate | Imipramine N-oxide monohydrate. Group: Biochemicals. Alternative Names: 10,11-Dihydro-N,N-dimethyl-5H-dibenz[b,f]azepine-5-propanamine N-Oxide Monohydrate. Grades: Highly Purified. CAS No. 6829-98-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C19H26N2O2. US Biological Life Sciences. | Worldwide |
| Imipramine N-Oxide monohydrate (IPNO) | A metabolite of Imipramine. Used as an antidepressant. Group: Biochemicals. Alternative Names: IPNO. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Imipramine Pamoate | a tricyclic anti-depressant compound. Uses: Adrenergic uptake inhibitors. Synonyms: 4,4'-methylenebis[3-hydroxy-2-naphthoic] acid, compound with 10,11-dihydro-N,N-dimethyl-5H-dibenz[b,f]azepine-5-propylamine (1:2). Grades: > 95%. CAS No. 10075-24-8. Molecular formula: C23H16O6.2C19H24N2. Mole weight: 949.199. | |
| Imiprothrin | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitesstandards for environmental regulatory methodspesticides & metabolites. Alternative Names: Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, [2,5-dioxo-3-(2-propynyl)-1-imidazolidinyl]methyl ester (9CI), S 41311,Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)-, [2,5-dioxo-3-(2-propyn-1-yl)-1-imidazolidinyl]methyl ester, Imiprothrin, Pralle T, S 4056F. | |
| Imiquimod | Imiquimod (R 837), an immune response modifier, is a selective toll like receptor 7 (TLR7) agonist. Imiquimod exhibits antiviral and antitumor effects in vivo. Imiquimod can be used for the research of external genital, perianal warts, cancer and COVID-19 [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: R 837. CAS No. 99011-02-6. Pack Sizes: 100 mg; 200 mg; 500 mg. Product ID: HY-B0180. | |
Our database is helping our users find suppliers everyday.
