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| Product | Description | |
|---|---|---|
| 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). |  |
| Ipr2n-p-(otse)2 | Heterocyclic Organic Compound. Alternative Names: iPr2N-P-(OTSE)2; bis[2-(Trimethylsilyl)ethyl] N,N-diisopropylphosphoramidite. CAS No. 121373-20-4. Molecular formula: C16H40NO2PSi2. Catalog: ACM121373204. |  |
| 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. | |
| 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. Group: Biochemicals. Grades: Purified. CAS No. 22254-24-6. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| 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 (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 EP Impurity A | Ipratropium Bromide EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 58005-18-8. Molecular Formula: C11H22BrNO. Mole Weight: 264.21. Catalog: APB58005188. |  |
| Ipratropium Bromide EP Impurity B | Ipratropium Bromide EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 58073-59-9. Molecular Formula: C20H30BrNO3. Mole Weight: 412.37. Catalog: APB58073599. | |
| Ipratropium Bromide EP Impurity E | Ipratropium Bromide EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 183626-76-8. Molecular Formula: C19H27NO3. Mole Weight: 317.43. Catalog: APB183626768. | |
| Ipratropium Bromide EP Impurity F | Ipratropium Bromide EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 17812-46-3. Molecular Formula: C20H28BrNO2. Mole Weight: 394.35. Catalog: APB17812463. | |
| 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 10 | Ipratropium Bromide Impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 3423-28-7. Molecular Formula: C10H17NO. Mole Weight: 167.25. Catalog: APB3423287. | |
| Ipratropium Bromide Impurity 11 | Ipratropium Bromide Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 17838-69-6. Molecular Formula: C11H12O3. Mole Weight: 192.21. Catalog: APB17838696. | |
| Ipratropium Bromide Impurity 12 | Ipratropium Bromide Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 98516-82-6. Molecular Formula: C11H14O3. Mole Weight: 194.23. Catalog: APB98516826. | |
| Ipratropium Bromide Impurity 13 | Ipratropium Bromide Impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 22235-81-0. Molecular Formula: C19H27NO3. Mole Weight: 317.43. Catalog: APB22235810. | |
| Ipratropium Bromide Impurity 14 | Ipratropium Bromide Impurity 14. Uses: For analytical and research use. Group: Impurity standards. CAS No. 183626-75-7. Molecular Formula: C21H29NO4. Mole Weight: 359.47. Catalog: APB183626757. | |
| Ipratropium Bromide Impurity 15 | Ipratropium Bromide Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1R,3r,5S)-8-isopropyl-8-azabicyclo[3.2.1]octan-3-ol. CAS No. 3423-25-4. Molecular Formula: C10H19NO. Mole Weight: 169.26. Catalog: APB3423254. | |
| Ipratropium Bromide Impurity 15 | Ipratropium Bromide Impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 60018-35-1. Molecular Formula: C20H29Br2NO3. Mole Weight: 491.26. Catalog: APB60018351. | |
| 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 17 | Ipratropium Bromide Impurity 17. Uses: For analytical and research use. Group: Impurity standards. CAS No. 93-53-8. Molecular Formula: C9H10O. Mole Weight: 134.18. Catalog: APB93538. | |
| Ipratropium Bromide Impurity 23 | Ipratropium Bromide Impurity 23. Uses: For analytical and research use. Group: Impurity standards. CAS No. 59216-85-2. Molecular Formula: C9H8O3. Mole Weight: 164.16. Catalog: APB59216852. | |
| Ipratropium Bromide Impurity 8 | Ipratropium Bromide Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 5894-79-1. Molecular Formula: C10H10O3. Mole Weight: 178.19. Catalog: APB5894791. | |
| Ipratropium Bromide Impurity 9 | Ipratropium Bromide Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 259092-15-4. Molecular Formula: C10H19NO. Mole Weight: 169.27. Catalog: APB259092154. | |
| Ipratropium Bromide Impurity C | Ipratropium Bromide Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-hydroxy-2-phenylpropanoic acid. CAS No. 552-63-6. Molecular Formula: C9H10O3. Mole Weight: 166.17. Catalog: APB552636. | |
| 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 | 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 | 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-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 | 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 | 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 | 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 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 |
| Iprodione-d5(3,5-dichlorophenyl-2,4,6-d3; hydantoin-5,5-d2) | Heterocyclic Organic Compound. CAS No. 1215631-57-4. Molecular formula: 335.2. Purity: 97 atom % D. Catalog: ACM1215631574. | |
| 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 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. | |
| 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. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: Ipronidazole-d3, 2-Isopropyl-1-methyl-d3-5-nitro-1H-imidazole, 1015855-83-0, 34216_RIEDEL, 34216_FLUKA, CTK8G0347. CAS No. 1015855-83-0. Molecular formula: C7D3H8N3O2. Mole weight: 172.2. Purity: 0.96. IUPACName: 5-nitro-2-propan-2-yl-1-(trideuteriomethyl)imidazole. Canonical SMILES: CC(C)C1=NC=C(N1C)[N+](=O)[O-]. Catalog: ACM1015855830. | |
| Iproplatin | Iproplatin is a synthetic second-generation platinum-containing compound related to cisplatin. Iproplatin binds to and forms DNA crosslinks and platinum-DNA adducts, resulting in DNA replication failure and cell death. Although less prone to glutathione inactivation compared to cisplatin, resistance to this agent has been observed in vitro due to repair of platination damage by tumor cells. Synonyms: CHIP; Code name: JM-9; JM 9; JM9. CAS No. 62928-11-4. Molecular formula: C6H22Cl2N2O2Pt. Mole weight: 420.24. | |
| i-Propylammonium Bromide | ≥98%. Uses: Organohalide based perovskites have emerged as an important class of material for solar cell applications. our perovskites precursors are useful for synthesizing mixed cation or anion perovskites needed for the optimization of the band gap, carrier diffusion length and power conversion efficiency of perovskites based solar cells. Group: Perovskite materials. Alternative Names: greatcell Solar, Propan-2-aminium Bromide, iso-Propylammonium Bromide. CAS No. 29552-58-7. Pack Sizes: 10 g/25 g. Product ID: propan-2-amine; hydrobromide. Molecular formula: 140.02 g/mol. Mole weight: C3H10BrN. CC(C)N.Br. InChI=1S/C3H9N.BrH/c1-3(2)4;/h3H, 4H2, 1-2H3;1H. WGWKNMLSVLOQJB-UHFFFAOYSA-N. |  |
| i-Propylammonium Iodide | The iodide and bromide based alkylated halides find applications as precursors for fabrication of perovskites for photovoltaic applications. Uses: The iodide and bromide based alkylated halides find applications as precursors for fabrication of perovskites for photovoltaic applications. Group: Perovskite materials. Alternative Names: i-Propylamine hydrIodide, Propan-2-aminium Iodide, greatcell Solar, iso-Propylamine hydrIodide, iso-Propylammonium Iodide. Pack Sizes: 5 g/25 g. Product ID: propan-2-amine; hydroiodide. Molecular formula: 187.02 g/mol. Mole weight: C3H10IN. CC(C)N.I. 1S/C3H9N.HI/c1-3(2)4;/h3H, 4H2, 1-2H3;1H. VMLAEGAAHIIWJX-UHFFFAOYSA-N. 98%. | |
| I-Propylcyclopentadienylrhenium tricarbonyl | Heterocyclic Organic Compound. Alternative Names: Carbon monoxide;propylcyclopentane;rhenium. CAS No. 126250-68-8. Molecular formula: C11H11O3Re. Mole weight: 377.41. Appearance: Light-yellow liquid. Purity: 95%+. Canonical SMILES: CCC[C]1[CH][CH][CH][CH]1. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [Re]. Catalog: ACM126250688-1. | |
| I-propyl triphenylphosphonium iodide | Isopropyltriphenylphosphonium Iodide is a synthetic reagent used in various olfeination and chiral-auxiliary-mediated synthesis of pharmaceutical goods. Group: Organic phosphine compounds. Alternative Names: (1-Methylethyl)triphenylphosphonium iodide; (2-Propyl)triphenylphosphonium iodide. CAS No. 24470-78-8. Molecular formula: C21H22IP. Mole weight: 432.28. Appearance: Solid. Purity: 0.98. IUPACName: triphenyl(propan-2-yl)phosphanium;iodide. Canonical SMILES: CC (C)[P+] (C1=CC=CC=C1) (C2=CC=CC=C2)C3=CC=CC=C3. [I-]. ECNumber: 246-281-5. Catalog: ACM24470788-2. | |
| Iproxifene | Heterocyclic Organic Compound. Alternative Names: Miproxifene phosphate, Iproxifene, Tat 59, TAT-59, Miproxifene phosphate (JAN), C29H36NO5P, CCRIS 8089, CID3034829, LS-104441, D01853, 115767-74-3, Phenol, 4- (1- (4- (2- (dimethylamino)ethoxy)phenyl)-2- ( (1E)-4- (1-methylethyl)phenyl)-1-butenyl)-, dihydrogen phosphate (ester), Phenol, 4- (1- (4- (2- (dimethylamino)ethoxy)phenyl)-2- (4- (1-methylethyl)phenyl)-1-butenyl)-, dihydrogen phosphate (ester), (E)-, 4- (1- (4- (2- (dimethylamino)ethoxy)phenyl)-2- (4-isopropyl)phenyl-1-butenyl)phenyl monophosphate. CAS No. 115767-74-3. Molecular formula: C29H36NO5P. Mole weight: 509.573601 [g/mol]. Purity: 0.96. IUPACName: [4-[(E)-1-[4-(2-dimethylaminoethyloxy)phenyl]-2-(4-propan-2-ylphenyl)but-1-enyl]phenyl] dihydrogen phosphate. Canonical SMILES: CCC (=C (C1=CC=C (C=C1)OCCN (C)C)C2=CC=C (C=C2)OP (=O) (O)O)C3=CC=C (C=C3)C (C)C. Density: 1.176g/cm³. Catalog: ACM115767743. | |
| iPr-Pac-dG-Me Phosphoramidite | iPr-Pac-dG-Me Phosphoramidite is a chemical reagent used in the production of modified DNA sequences for biological and medical research. This specific phosphoramidite is often incorporated into synthetic DNA strands for use in gene therapy and vaccination research, as well as for drug development targeting specific diseases such as cancer and viral infections. Synonyms: 5'-Dimethoxytrityl-N-p-isopropyl-phenoxyacetyl-Guanosine, 3'-[methyl-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C49H59N6O9P. Mole weight: 907.01. | |
| Ipsapirone | Ipsapirone. Group: Biochemicals. Grades: Purified. CAS No. 95847-70-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Ipsapirone | Ipsapirone (TVX Q 7821) is an anxiolytic compound and a 5-HT 1A receptor partial agonist. Ipsapirone (TVX Q 7821) also exhibits 5-HT 1A receptor antagonistic effect, and only at high doses it can also produce an inhibitory effect on 5-HT 2 and the α 1 -adrenergic function [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TVX Q 7821 free base. CAS No. 95847-70-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19686. | |
| Ipsapirone | Ipsapirone is a selective partial agonist of the serotonin (5-HT) receptor 5-HT1A. Its Ki value is 10 nM in hippocampal membranes. It reduces 5-HT release in rat ventral hippocampus in vivo. It also inhibits passive avoidance behavior and foot shock-induced aggression in rats. It has anxiolytic effects in vivo. It has been used to treat borderline personality disorder and depression. Uses: Anti-anxiety agents. Synonyms: TVX Q 7821; 1,1-Dioxo-2-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-1,2-benzothiazol-3-one; 2-[4-[4-(2-Pyrimidinyl)-1-piperazinyl]butyl]-1,2-benzisothiazol-3(2H)-one-1,1-dioxide. Grades: ≥99% by HPLC. CAS No. 95847-70-4. Molecular formula: C19H23N5O3S. Mole weight: 401.48. | |
| iPSC Induction Enhancer II, OAC1 N-(1H-Pyrrolo[2,3-c]pyridin-5-yl)benzamide, Induced Pluripotent Stem Cells Induction Enhancer II, Oct4-Activating Compound 1) | A cell-permeable pyrrolopyridinyl-benzamide compound that is reported to enhance the efficiency of 4F/4TF-induced iPSC generation from MEFs cultured in either feeder cell-containing ESC media or in feeder-/serum-free iSF1 media (1uM OAC1 treatment starts 48h after viral transduction). OCA1 is shown to increase cellular Oct4, Nanog, Sox2, and Tet1 mRNA levels via a yet unidentified mechanism, although OAC1 is reported not affect Oct4 promoter methylation, cellular Wnt signaling, or p53 and p21 mRNA levels. Six other iPSC reprogramming improving reagents, AM580, AzaC, BIX-01294, Tranylcypromine, VPA, and Vitamin C, in comparison, do not exhibit Oct4 and Nanog promoters enhancing activity, while BIO is demonstrated to be 3.8- and 6-fold less potent than OAC1, respectively, in inducing Oct4 and Nanog transcription. Group: Biochemicals. Grades: Highly Purified. CAS No. 300586-90-7. Pack Sizes: 25mg. Molecular Formula: C??H??N?O, Molecular Weight: 237.3. US Biological Life Sciences. | Worldwide |
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