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| Product | Description | |
|---|---|---|
| IPA 3 | IPA 3. Group: Biochemicals. Grades: Purified. CAS No. 42521-82-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| IPA 3 | IPA 3. CAS No: 42521-82-4 |  Sarchem Laboratories New Jersey NJ |
| IPA-3 | ?95% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. |  |
| IPA-3 | IPA-3 is a selective non-ATP competitive PAK1 inhibitor with IC 50 of 2.5 μM, and shows no inhibition to group II PAKs (PAKs 4-6). Uses: Scientific research. Group: Signaling pathways. CAS No. 42521-82-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15663. |  |
| IPA-99% | IPA-99%. Market: Industrial Additives, Cosmetics & Personal Care. Other names: Isopropal Alcohol, Isopropanol. PK Chem Industries: We supply chemicals related to Cosmetic, Personal Care, Food, Pharmaceutical, Feed, Agriculture and Mining Industries. |  |
| iPAF1C | iPAF1C is a potent inhibitor of polymerase-associated factor 1 complex (PAF1C). iPAF1C has anti-HIV activity[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 950403-60-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-160267. | |
| IPAG | IPAG is a potent sigma-1 receptor antagonist with a pK i of 4.3 [1]. IPAG induces apoptosis [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 193527-91-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100985. | |
| IPAG | IPAG. Group: Biochemicals. Grades: Purified. CAS No. 193527-91-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| IPAM (Indole 3-propionamide) | A cell-permeable indole derivative that acts as an antioxidant and mitochondrial metabolism modifier. IPAM binds to the rate-limiting component of oxidative phosphorylation in complex I of the respiratory chain and acts as a stabilizer of energy metabolism, thereby reducing the production of reactive oxygen species (ROS). Group: Biochemicals. Alternative Names: Indole 3-propionamide. Grades: Highly Purified. CAS No. 5814-93-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Ipatasertib | Ipatasertib (GDC-0068) is an orally active, highly selective and ATP-competitive pan- Akt inhibitor with IC 50 values of 5, 18, 8 nM for Akt1/2/3 , respectively. Ipatasertib synchronously activates FoxO3a and NF-κB through inhibition of Akt leading to p53-independent activation of PUMA. Ipatasertib also induces apoptosis in cancer cells and inhibits tumor growth in xenograft mouse models [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GDC-0068; RG7440. CAS No. 1001264-89-6. Pack Sizes: 10 mM * 1 mL; 2 mg; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg; 1 g. Product ID: HY-15186. | |
| Ipatasertib dihydrochloride | Ipatasertib dihydrochloride (GDC-0068 dihydrochloride) is a highly selective and ATP-competitive pan-Akt inhibitor with IC 50 s of 5, 18 and 8 nM for Akt1 , Akt2 and Akt3 , respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GDC-0068 dihydrochloride; RG-7440 dihydrochloride. CAS No. 1396257-94-5. Pack Sizes: 10 mM * 1 mL; 2 mg; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg; 1 g. Product ID: HY-15186A. | |
| Ipatasertib impurity 1 | Ipatasertib impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1001382-14-4. Molecular formula: C21H26ClN5O2. Mole weight: 415.92. Catalog: APB1001382144. | |
| Iperoxo | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Iperoxo | Iperoxo is a potent superagonist of muscarinic acetylcholine receptor (mAChR) that activates M1, M2 and M3 receptors with pEC50 of 9.87, 10.1 and 9.78. Iperoxo can be used for direct probing activation-related conformational transitions of muscarinic receptors when labeled with tritium[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 247079-84-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-122743. | |
| Ipflufenoquin | Ipflufenoquin is an insecticide with the potential to control primary infection with apple scab. Ipflufenoquin should be applied between half an inch of green and fruit set [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1314008-27-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-134338. | |
| 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-9119 | IPI-9119 is an orally active, selective and irreversible FASN inhibitor with an IC50 of 0.3 nM in vitro biochemical assay. IPI-9119 inhibits tumor growth of castration-resistant prostate cancer (CRPC) xenografts mouse models[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1346564-56-4. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-124628. | |
| 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. | |
| 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 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 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. | |
| Ipivivint | Ipivivint (Compound 38) is an orally active and potent CDC-like kinase (CLK) inhibitor with EC50 of 1 nM and 7 nM for CLK2 (human) and CLK3 (human), respectively. Ipivivint also inhibits the Wnt pathway (EC50=13 nM) and tyrosine phosphorylation-regulated kinase 1A (human) (EC50=5 nM)[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1481617-15-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-137443. | |
| 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. | |
| IPR-803 | IPR-803 is a potent inhibitor of the uPAR·uPA protein-protein interaction (PPI). IPR-803 binds directly to uPAR with sub-micromolar affinity. IPR-803 displays anti-tumor activity[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 892243-35-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111192. | |
| 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 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 bromide | Ipratropium bromide. Group: Biochemicals. Grades: Purified. CAS No. 22254-24-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Ipratropium bromide | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 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 Methoxy Impurity | Ipratropium Bromide Methoxy Impurity. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS001990. Format: Neat. | |
| 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 | 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 (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 |
| 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 | 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 | analytical standard. Group: Natural compounds. | |
| 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 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 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 |
| Iprodione-[d5] | Iprodione-[d5] is the labelled analogue of Iprodione, which is a fungicide. Synonyms: D5-Iprodione; 3-(3,5-Dichlorophenyl)-N-(1-methylethyl)-2,4-dioxo-1-imidazolidinecarboxamide-d5; Glycophen-d5; Glycophene-d5; Iprodial-d5; Kidan-d5; Promidione-d5; Rovral-d5; Verisan-d5; Xiuan-d5; Iprodione-d5 (3,5-dichlorophenyl-2,4,6-d3, hydantoin-5,5-d2). Grade: 97%; 97% atom D. CAS No. 1215631-57-4. Molecular formula: C13H8D5Cl2N3O3. Mole weight: 335.19. |  |
| 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 | 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 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-[d3] | Ipronidazole-[d3] is the labelled analogue of Ipronidazole, which is an antiprotozoal drug used in veterinary medicine. Synonyms: Ipronidazole D3; 2-Isopropyl-1-methyl-D3-5-nitro-1H-imidazole; 1-(Methyl-d3)-2-(1-methylethyl)-5-nitro-1H-imidazole; 1-(Methyl-d3)-2-isopropyl-5-nitroimidazole; 2-Isopropyl-1-(methyl-d3)-5-nitroimidazole; Ipronidazole-d3; Ipropran-d3; NSC 109212-d3. Grade: 95% by HPLC; 98% atom D. CAS No. 1015855-83-0. Molecular formula: C7H8D3N3O2. Mole weight: 172.20. | |
| Ipronidazole-OH | analytical standard. Group: Application areas. | |
| Ipronidazole-OH-(N-methyl-d3) | analytical standard. Group: Drugs & metabolites. | |
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