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| Product | Description | |
|---|---|---|
| IPI 145 | IPI 145. Group: Biochemicals. Alternative Names: INK 1197; 8-Chloro-2-phenyl-3-[(1S)-1-(9H-purin-6-ylamino)ethyl]-1(2H)-isoquinolinone. Grades: Highly Purified. CAS No. 1201438-56-3. Pack Sizes: 5mg. Molecular Formula: C22H17ClN6O, Molecular Weight: 416.86. US Biological Life Sciences. |  Worldwide |
| IPI-3063 | IPI-3063 is a potent and selective phosphoinoside-3-kinase (PI3K) p110δ inhibitor. IPI-3063 was shown to inhibit mouse B cell proliferation, survival, and plasmablast differentiation, and also inhibit human B cell proliferation in vitro. Synonyms: 4-Amino-6-[1-[8-(1-methyl-6-oxopyridin-3-yl)-1-oxo-2-propan-2-ylisoquinolin-3-yl]ethylamino]pyrimidine-5-carbonitrile. CAS No. 1425043-73-7. Molecular formula: C25H25N7O2. Mole weight: 455.51. |  |
| IPI-549 | IPI-549, a dihydroisoquinolin derivative, has been found to be a phosphatidylinositol 3 kinase gamma inhibitor, could exhibit antineoplastic activity in solid tumors. It is still under Phase I trial. IC50: 16 nM (PI3Kγ), 3.2 μM (PI3Kα), 3.5 μM (PI3Kβ), >8.4 μM (PI3Kδ). Synonyms: IPI-549; IPI 549; IPI549; SCHEMBL16629991; (S)-2-amino-N-(1-(8-((1-methyl-1H-pyrazol-4-yl)ethynyl)-1-oxo-2-phenyl-1,2-dihydroisoquinolin-3-yl)ethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide. Grades: 98%. CAS No. 1693758-51-8. Molecular formula: C30H24N8O2. Mole weight: 528.58. | |
| IPI-926 hydrochloride | IPI-926 hydrochloride. Group: Biochemicals. Alternative Names: N- [ (2S, 3R, 3'R, 3aS, 4'aR, 6S, 6'aR, 6'bS, 7aR, 12'aS, 12'bS) -2', 3', 3a, 4, 4', 4'a, 5, 5', 6, 6', 6'a, 6'b, 7, 7', 7a, 8', 10', 12', 12'a, 12'b-eicosahydro-3, 6, 11', 12'b-tetramethylspiro [furo [3, 2-b]pyridine-2 (3H) , 9' (1'H) -naphth [2, 1-a]azulen]-3'-yl]methanesulfonamide hydrochloride. Grades: Highly Purified. CAS No. 1169829-40-6. Pack Sizes: 1mg, 2mg. Molecular Formula: C29H49ClN2O3S. US Biological Life Sciences. | Worldwide |
| Ipidacrine | Ipidacrine is orally active and brain-penetrant AChE and BuChE inhibitors with IC 50 values of 1 μM and 1.9 μM, respectively, which is also a partial agonist of M2-cholinergic receptors and a reversible cholinesterase inhibitor. Ipidacrine has a stimulating effect on neuromuscular transmission and excitation along the nerve fibres with a moderately anti-pain effect. Ipidacrine is an aminopyridines and is structurally similar to Tacrine (HY-111338). Ipidacrine is effective in various amnesia models, improves erectile function and inhibits K + and Na + -channels in the neuronal membrane in diabetic rats. Ipidacrine is promising for research of Alzheimers disease, ischaemic stroke, idiopathic neuropathy of the facial nerve, diabetes mellitus-induced erectile dysfunction and other deficits in central or peripheral cholinergic deseases [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NIK-247 free base. CAS No. 62732-44-9. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g. Product ID: HY-W027553. |  |
| Ipidacrine | Ipidacrine is a reversible acetylcholinesterase (AChE) inhibitor for the treatment of cognitive disorders. Synonyms: Amiridine; 2,3,5,6,7,8-Hexahydro-1H-cyclopenta[b]quinolin-9-ylamine; 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-amine. CAS No. 62732-44-9. Molecular formula: C12H16N2. Mole weight: 188.274. | |
| Ipidacrine hydrochloride hydrate | Ipidacrine is a drug used for the treatment of memory disorders. It acts as a reversible acetylcholinesterase inhibitor. Synonyms: Senita; 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-amine hydrochloride hydrate. CAS No. 118499-70-0. Molecular formula: C12H16N2.HCl.H2O. Mole weight: 242.75. | |
| Ipilimumab | Ipilimumab Inhibitor. Uses: Scientific use. Product Category: T9906. CAS No. 477202-00-9. |  |
| Ipilimumab | Sunscreen. UV stabilizer. CAS No. 477202-00-9. Product ID: 8-04214. Molecular formula: C6742H9972N1732O2004S40. Mole weight: 148634.91. |  |
| Ipilimumab | Ipilimumab is a fully human monoclonal antibody IgG1κ that blocks the inhibitory receptor cytotoxic T lymphocyte antigen 4 ( CTLA-4 ) on T cells. Ipilimumab can be used in unresectable or metastatic melanoma (MM) studies [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: MDX-010; BMS-734016. CAS No. 477202-00-9. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P9901. | |
| Ipilimumab | Ipilimumab binds to CTLA4 expressed on T-cells and inhibits the CTLA4-mediated downregulation of T-cell activation. This leads to a cytotoxic T-lymphocyte (CTL)-mediated immune response against cancer cells. Synonyms: BMS-734016; MDX-010; BMS 734016; MDX 010; BMS734016; MDX010. CAS No. 477202-00-9. Molecular formula: C6742H9972N1732O2004S40. | |
| Ipilimumab impurity 2 | Ipilimumab impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1016743-93-3. Molecular formula: C12H13F2NO. Mole weight: 225.24. Catalog: APB1016743933. |  |
| IPN-60090 | IPN-60090 is a glutaminase inhibitor with potential anti-tumor and immunostimulatory activities. Grades: ≥98% by HPLC. CAS No. 1853164-83-6. Molecular formula: C24H27F3N8O3. Mole weight: 532.5. | |
| Ipodate Calcium | analgesic, NSAID. CAS No. 1151-11-7. Product ID: 8-04633. Molecular formula: C12H13N2O2I3Ca. Mole weight: 638.04. | |
| Ipodate Sodium USP | 3-[[(Dimethylamino)methylene]amino]-2,4,6-triiodohydrocinnamic acid, sodium salt. Grades: USP. CAS No. 1221-56-3. Product ID: 8-04632. Molecular formula: C12H13N2O2I3Na. Mole weight: 620.95. Purity: | |
| iPolyAid Masterbatches | iPolyAid Masterbatches. Group: Polymers. |  |
| iPolyCol Black Masterbatches | iPolyCol Black Masterbatches. Group: Polymers. | |
| iPolyCol Masterbatches | iPolyCol Masterbatches. Group: Polymers. | |
| iPolyCol White Masterbatches | iPolyCol White Masterbatches. Group: Polymers. | |
| IppNHp | IppNHp is a synthetic peptide that is commonly used in pharmaceutical research to study voltage-gated calcium channels and their role in diseases such as epilepsy and chronic pain. It can also be used in the development of new drugs targeting these channels. Synonyms: (IMPPNP); Inosine-5'-[(β,γ)-imido]triphosphate, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C10H16N5O13P3(free acid). Mole weight: 507.18 (free acid). | |
| Ipragliflozin | Ipragliflozin (ASP1941) is an orally active and selective SGLT2 inhibitor with IC 50 s of 7.38 and 1876 nM, 6.73 and 1166 nM, 5.64 and 1380 nM for human SGLT2 and SGLT1, rat SGLT2 and SGLT1, mouse SGLT2 and SGLT1, respectively. Antidiabetic agent [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ASP1941. CAS No. 761423-87-4. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-14894. | |
| Ipragliflozin | Ipragliflozin is a highly potent and selective SGLT2 inhibitor and has little and NO potency for SGLT1/3/4/5/6. Uses: Sodium-glucose transporter 2 inhibitors. Synonyms: ASP1941; ASP-1941; ASP 1941; Ipragliflozin. Trade name: Suglat. Grades: >98%. CAS No. 761423-87-4. Molecular formula: C21H21FO5S. Mole weight: 404.45. | |
| Ipragliflozin Impurity 2 | Synonyms: 1,4-Anhydro-1,5-dihydroxy-empagliflozin. Grades: > 95%. Molecular formula: C21H21FO5S. Mole weight: 404.46. | |
| Ipragliflozin L-Proline | Ipragliflozin L-Proline. Grades: 98%. CAS No. 951382-34-6. Product ID: 8-05040. Molecular formula: C26H30FNO7S. Mole weight: 519.59. Purity: potent and selective SGLT2 inhibitor with an IC50 of 2.8 nM; little and NO potency for SGLT1/3/4/5/6 for treatment of type 2 diabetes Suglat®. | |
| Ipragliflozin USP | (2S,3R,4R,5S,6R)-2-(3-((Benzo[b]thiophen-2-yl)methyl)-4-fluorophenyl)-tetrahydro-6-(hydroxymethyl)-2H-pyran-3,4,5-triol;ASP1941; ASP-1941; ASP 1941. Grades: USP. CAS No. 761423-87-4. Product ID: 8-05046. Molecular formula: C21H21FO5S. Mole weight: 404.45. | |
| Ipramidil | Ipramidil. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(trimethylstannyl)acetylene, 2117-50-2, ethyne-1,2-diylbis(trimethylstannane), Ethynylenebis(trimethylstannane), ACMC-20allr, AC1L2NVZ, Ethynylenebis[trimethyl]tin, 483613_ALDRICH, AC1Q288D, CTK4E6021, EINECS 218-324-8, 1,2-Ethynediylbis[trimethylstannane], AR-1J0691, AKOS015916179, trimethyl(2-trimethylstannylethynyl)stannane, I14-52278, Stannane,1,1-(1,2-ethynediyl)bis[1,1,1-trimethyl-, 83656-38-6. Product Category: Heterocyclic Organic Compound. CAS No. 83656-38-6. Molecular formula: C10H16N4O4. Mole weight: 256.258 g/mol. Purity: 0.96. IUPACName: trimethyl(2-trimethylstannylethynyl)stannane. Canonical SMILES: CC(C)NC(=O)C1=NO[N+](=C1C(=O)NC(C)C)[O-]. Density: 1.38g/cm³. ECNumber: 280-511-5. Product ID: ACM83656386. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Ipratropium | Ipratropium is a synthetic anticholinergic agent. It is a muscarinic antagonist structurally related to atropine. It is used as an inhalant for treatment of acute bronchospasm due to chronic bronchitis and emphysema. It is also used to treat the symptoms of chronic obstructive pulmonary disease and asthma.It is also used as an antiarrhythmic. Uses: Ipratropium is used as an inhalant for treatment of acute bronchospasm due to chronic bronchitis and emphysema. it is also used to treat the symptoms of chronic obstructive pulmonary disease and asthma.it is also used as an antiarrhythmic. Synonyms: N-Isopropylatropine; (3-endo,8-syn)-3-[(3-hydroxy-2-phenylpropanoyl)oxy]-8-isopropyl-8-methyl-8-azoniabicyclo[3.2.1]octane; Apovent; Ipraxa; Rinatec. Grades: 98%. CAS No. 60205-81-4. Molecular formula: C20H30NO3. Mole weight: 332.46. | |
| Ipratropium bromide | Ipratropium bromide, under the trade name Atrovent, structurally similar to atropine, is a muscarinic antagonist and a bronchodilator. Uses: Bronchodilator agents. Synonyms: [(1S,5R)-8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate;bromide (endo,syn)-(+-)-3-(3-Hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-8-azoniabicyclo(3.2.1)octane Anhydrous, Ipratropium Bromide Atrovent Brom. Grades: > 95%. CAS No. 22254-24-6. Molecular formula: C20H30BrNO3. Mole weight: 415.41. | |
| Ipratropium bromide | Ipratropium bromide. Group: Biochemicals. Grades: Purified. CAS No. 22254-24-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Ipratropium bromide | Ipratropium bromide (Sch 1000) is a muscarinic receptor antagonist, with IC 50 s of 2.9 nM, 2 nM, and 1.7 nM for M1, M2, and M3 receptors, respectively. Ipratropium bromide relaxes smooth muscle, can be used in the research for COPD (chronic obstructive pulmonary disease) and asthma [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Sch 1000. CAS No. 22254-24-6. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-B0241. | |
| Ipratropium bromide | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Ipratropium bromide hydrate | Ipratropium bromide (Sch 1000) hydrate is a muscarinic receptor antagonist, with IC 50 s of 2.9 nM, 2 nM, and 1.7 nM for M1, M2, and M3 receptors, respectively. Ipratropium bromide hydrate relaxes smooth muscle, can be used in the research for COPD (chronic obstructive pulmonary disease) and asthma [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Sch 1000 bromide hydrate. CAS No. 66985-17-9. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 500 mg. Product ID: HY-B1332. | |
| Ipratropium Bromide Impurity 16 | Ipratropium Bromide Impurity 16. Uses: For analytical and research use. Group: Impurity standards. CAS No. 122-78-1. Molecular formula: C8H8O. Mole weight: 120.15. Catalog: APB122781. | |
| Ipratropium Bromide Impurity E | Synonyms: 3-Hydroxy-2-phenyl-propionic acid 8-isopropyl-8-aza-bicyclo[3.2.1]oct-3-yl ester. Grades: > 95%. CAS No. 183626-76-8. Molecular formula: C19H27NO3. Mole weight: 317.43. | |
| Ipratropium Bromide Impurity F | Synonyms: 8-Isopropyl-8-methyl-3-(2-phenyl-acryloyloxy)-8-azonia-bicyclo[3.2.1]octane. Grades: > 95%. CAS No. 17812-46-3. Molecular formula: C20H28BrNO2. Mole weight: 394.35. | |
| Ipratropium Bromide Methoxy Impurity | Ipratropium Bromide Methoxy Impurity. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS001990. Format: Neat. | |
| Ipratropium bromide monohydrate | Alternate Names: Group: Biochemicals. Alternative Names: (3-endo, 8-syn)-3-(3-hydroxy-1-oxo-2-phenylpropyl)-8-methyl-8-(1-methylethyl)-8-azoniabicyclo[3. 2. 1]octane bromode monohydrate; Atropine isopropyl bromide. Grades: Highly Purified. CAS No. 66985-17-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C??H??BrNO?, Molecular Weight: 430.38. US Biological Life Sciences. | Worldwide |
| Ipratropium bromide monohydrate | Ipratropium bromide monohydrate is a bronchodilator used to treat chronic obstructive pulmonary disease (COPD). CAS No. 66985-17-9. Molecular formula: C20H30BrNO3·H2O. Mole weight: 430.38. | |
| Ipratropium bromide monohydrate | ?98% (TLC), powder. Group: Fluorescence/luminescence spectroscopyapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: 8-Azoniabicyclo[3.2.1]octane, 3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-, bromide, monohydrate, (3-endo,8-syn)- (9CI), 8-Azoniabicyclo[3.2.1]octane, 3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-, bromide, monohydrate, (endo,syn)-, 8-Azoniabicyclo[3.2.1]octane, 3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-, bromide, monohydrate, (endo,syn)-(±)-,8-Azoniabicyclo[3.2.1]octane, 3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-, bromide, hydrate (1:1:1), (3-endo,8-syn)-. | |
| Ipratropium Bromide Monohydrate (Atropine Isopropyl Bromide) | N-Isopropyl quaternary salt of atropine. Nonselective muscarinic acetylcholine receptor antagonist; bronchodilator. Group: Biochemicals. Alternative Names: Atropine Isopropyl Bromide. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Ipratropium bromide Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Ipratropium bromide Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Ipratropium bromide Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Ipratropium-d3 Iodide | N-Isopropyl quaternary salt of Atropine. Nonselective muscarinic acetylcholine receptor antagonist; bronchodilator. Group: Biochemicals. Alternative Names: (3-endo, 8-syn)-3-(3-Hydroxy-1-oxo-2-phenylpropoxy)-8-(methyl-d3)-8-(1-methylethyl)-8-azoniabicyclo[3. 2. 1]octane Iodide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ipratropium-d7 Bromide | N-Isopropyl quaternary salt of Atropine. Nonselective muscarinic acetylcholine receptor antagonist; bronchodilator. Group: Biochemicals. Alternative Names: (3-endo, 8-syn)-3-(3-Hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl-d7)-8-azoniabicyclo[3. 2. 1]octane Bromide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ipratropium Impurity A | an impurity of Ipratropium (Bromide Monohydrate). Synonyms: endo-3-Hydroxy-8-isopropyl-8-methyl-8-azoniabicyclo[3.2.1]octane bromide; N-Isopropyltropinium bromide. Grades: > 95%. CAS No. 58005-18-8. Molecular formula: C11H22BrNO. Mole weight: 264.2. | |
| Ipratropium Impurity B | a related compound to Ipratropium Bromide. Synonyms: (1R,3r,5S,8s)-3-[[(2RS)-3-hydroxy-2-phenylpropanoyl]oxy]-8-methyl-8-(1-methylethyl)-8-azoniabicyclo[3.2.1]octane, bromide. Grades: > 95%. Molecular formula: C20H30BrNO3. Mole weight: 412.37. | |
| Iprazole impurity 46 | Iprazole impurity 46. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: lansoprazole impurity 59. CAS No. 152402-94-3. Molecular formula: C7H8Cl2N2O2. Mole weight: 223.05. Catalog: APB152402943. | |
| Ipriflavone | analytical standard. Group: Natural compounds. | |
| Ipriflavone | Ipriflavone is a synthetic isoflavone derivative used to suppress bone resorption. Uses: Scientific research. Group: Signaling pathways. CAS No. 35212-22-7. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-N0094. | |
| Ipriflavone | 5g Pack Size. Group: Analytical Reagents, Biochemicals. Formula: C18H16O3. CAS No. 35212-22-7. Prepack ID 75773255-5g. Molecular Weight 280.3. See USA prepack pricing. |  |
| Ipriflavone | Ipriflavone. Group: Biochemicals. Alternative Names: 7-Isopropoxy-3-phenyl-4H-1-benzopyran-4-one. Grades: Highly Purified. CAS No. 35212-22-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C18H16O3. US Biological Life Sciences. | Worldwide |
| Ipriflavone Impurity 1 | an impuruty of Ipriflavone. Synonyms: 7-Hydroxy-3-phenyl-4H-chromen-4-one; 7-Hydroxyisoflavone. Grades: > 95%. CAS No. 13057-72-2. Molecular formula: C15H10O3. Mole weight: 238.25. | |
| Ipriflavone Impurity 2 | Synonyms: 7-Ethoxy-3-phenyl-4H-chromen-4-one. Grades: > 95%. Molecular formula: C17H14O3. Mole weight: 266.30. | |
| Ipriflavone Impurity 3 | Synonyms: 1-(2-Hydroxy-4-isopropoxy-phenyl)-2-phenyl-ethanone. Grades: > 95%. Molecular formula: C17H18O3. Mole weight: 270.33. | |
| Ipriflavone Powder | Ipriflavone Powder. |  CA, FL & NJ |
| Iprindole | Iprindole, a tricyclic indole antidepressant, is a weak inhibitor of the uptake of noradrenaline and 5-HT [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 5560-72-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12392. | |
| Iprobenfos | Iprobenfos is an organophosphorus fungicide and is widely used to control the rice blast fungus. Iprobenfos is also a choline biosynthesis inhibitor [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 26087-47-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-B1863. | |
| Iprodione | Iprodione. Group: Biochemicals. Alternative Names: 3- (3, 5-Dichloro phenyl ) -N- (1- methyl ethyl ) -2, 4-dioxo-1-imidazolidinecarboxami de ; Chipco 26019; Glycophen. Grades: Highly Purified. CAS No. 36734-19-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C13H13Cl2N3O3. US Biological Life Sciences. | Worldwide |
| Iprodione | Iprodione is an orally active diformimide fungicide. Iprodione can specifically cause oxidative damage by producing free radicals (ROS). Iprodione is also an antiandrogen agent that delays adolescent development in rats and reduces sexual behavior and reproductive ability in rats [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. CAS No. 36734-19-7. Pack Sizes: 10 mM * 1 mL; 250 mg; 500 mg; 1 g. Product ID: HY-B1978. | |
| Iprodione-d3 (3- (3, 5-Dichloro phenyl -d3) -N- (1- methyl ethyl ) -2, 4-dioxo-1-imidazolidinecarboxami de , Glycophene-d3, Promidione-d3, RP-26019-d3, ROP-500F-d3, Rovral-d3) | Fungicide. Group: Biochemicals. Alternative Names: 3- (3, 5-Dichloro phenyl -d3) -N- (1- methyl ethyl ) -2, 4-dioxo-1-imidazolidinecarboxami de ; Glycophene-d3; Promidione-d3; RP-26019-d3; ROP-500F-d3; Rovral-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Iproniazid | Iproniazid is a non-selective, irreversible monoamine oxidase (MAO) inhibitor of the hydrazine class. Iproniazid has antidepressive activity [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 54-92-2. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B0886A. | |
| Iproniazid | Iproniazid is a hydrazine based drug used as an antidepressant. Iproniazid acts as an irreversible and nonselective monoamine oxidase inhibitor. Group: Biochemicals. Alternative Names: 4-Pyridinecarboxylic Acid 2-(1-Methylethyl)hydrazide; Isonicotinic Acid 2-Isopropylhydrazide; 1-Isonicotinoyl-2-isopropylhydrazine; Euphozid; IPN; Iprazid; Iprazide; Iproniazide; Isonicotinic Acid N'-Isopropyl Hydrazide; Marsalid; Marsilid; N'-Isopropyl isonicotinoylhydrazide . Grades: Highly Purified. CAS No. 54-92-2. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Iproniazid-1-oxide | a metabolite of the monoamine oxidase inhibitor, Iproniazid. Synonyms: 4-Pyridinecarboxylic Acid 2-(1-Methylethyl)hydrazide 1-Oxide. Grades: > 95%. CAS No. 36781-38-1. Molecular formula: C9H13N3O2. Mole weight: 195.22. | |
| Iproniazid phosphate | Iproniazid phosphate is a non-selective, irreversible inhibitor of monoamine oxidase (MAOI) that has potential to treat hypertension. Synonyms: phosphoric acid;N'-propan-2-ylpyridine-4-carbohydrazide Iproniazid phosphate 305-33-9 Iproniazide phosphate Marsilid phosphate Isoproniazid phosphate Iproniazid as phosphate N'-Isopropylisonicotinohydrazide phosphate Iproniazid dihydrogen phosphate Iproni. CAS No. 305-33-9. Molecular formula: C9H16N3O5P. Mole weight: 277.21. | |
| Iproniazid phosphate | Iproniazid phosphate is a non-selective, irreversible monoamine oxidase (MAO) inhibitor of the hydrazine class. Iproniazid phosphate has antidepressive activity [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 305-33-9. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-B0886. | |
| Ipronidazole | An antihistomonal agent. Antiprotozoal (Histomonas). Group: Biochemicals. Alternative Names: 1-Methyl-2-(1-methylethyl)-5-nitro-. Grades: Highly Purified. CAS No. 14885-29-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Ipronidazole | Ipronidazole (RO-71554) is an orally active antihistomonal agent, which prevents and ameliorates enterohepatitis in turkeys. Ipronidazole can promotes turkey growth when supplied in feed or drinking water [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RO-71554. CAS No. 14885-29-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-151217. | |
| Ipronidazole-d3 | analytical standard. Group: Application areas. | |
| Ipronidazole-OH | analytical standard. Group: Application areas. | |
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