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| Product | Description | |
|---|---|---|
| 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. | |
| 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 (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 | Anticholinergics for the relief of bronchospasm and wheezing caused by chronic obstructive pulmonary disease (COPD). Prevention and treatment of asthma, especially for patients who cannot tolerate beta agonists because of muscle tremors and tachycardia produced by the use of such drugs. Alternative Names: Atrovent. Itrop. Ipratropiumbromid. CAS No. 22254-24-6. Product ID: API22254246. Molecular formula: C20H30BrNO3. Mole weight: 412.4. EINECS: 262-128-5. SMILES: CC(C)[N+]1(C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3)C.[Br-]. Standard: USP/BP/EP. Category: Antiasthmatic APIs. |  |
| 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 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 | 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 | 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 | analytical standard. Group: Natural compounds. | |
| 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 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 | 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-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 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 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. | |
| i-Propylammonium bromide | ?98%. Group: Perovskite materials. | |
| 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-Propylisocyanide | i-Propylisocyanide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Isocyanopropane; Isopropyl isocyanide. Product Category: Heterocyclic Organic Compound. Appearance: Colorless liquid. CAS No. 598-45-8. Molecular formula: C4H7N. Mole weight: 69.11. Purity: 0.97. IUPACName: 2-isocyanopropane. Density: 0.7596 g/cm3. Product ID: ACM598458-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| I-propyl triphenylphosphonium iodide | I-propyl triphenylphosphonium iodide. Uses: Isopropyltriphenylphosphonium iodide is a synthetic reagent used in various olfeination and chiral-auxiliary-mediated synthesis of pharmaceutical goods. Additional or Alternative Names: (1-Methylethyl)triphenylphosphonium iodide; (2-Propyl)triphenylphosphonium iodide. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 24470-78-8. Molecular formula: C21H22IP. Mole weight: 432.28. 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. Product ID: ACM24470788-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Iprovalicarb | analytical standard, mixture of isomers. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| IPr-Pac-G-CE Phosphoramidite | IPr-Pac-G-CE Phosphoramidite. CAS No. 689283-85-0. Product ID: PIPB-0373. Category: Phosphoramidites Series. | |
| 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. Group: Biochemicals. Grades: Purified. CAS No. 95847-70-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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 |
| iPSC Induction Enhancer, Thiazovivin (N-Benzyl-2-(pyrimidin-4-ylamino)thiazole-4-carboxamide, Induced Pluripotent Stem Cells Induction Enhancer, Rho Kinase Inhibitor XII) | A cell-permeable aminothiazolo-carboxamide compound that is reported to augment SB431542 and PD0325901 in enhancing human iPSCs (induced Pluripotent Stem Cells) generation from fibroblast cultures virally transfected with 4-TF (Oct44, Klf4, Sox2, and c-Myc). Simultaneous blockage of TGFb and MEK-ERK pathways by SB431542 (2uM) and PD0325901 (0.5uM) in addition to 4-TF-induction is shown to result in >50-fold improvement of iPSCs generation, while the inclusion of Thiazovivin (0.5uM) on top of SB431542 and PD0325901 is demonstrated to further improve the efficiency to an over-all of >200-fold improvement from 4-TF-induction alone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Ipsdienol | Ipsdienol. Uses: Ipsdienol is a racemic mixture of the pine bark beetle pheromone. Additional or Alternative Names: 2-Methyl-6-Methyleneocta-2,7-Dien-4-Ol. Product Category: Insect Pheromone. CAS No. 14434-41-4. Molecular formula: C10H16O. Mole weight: 152.24. Purity: 0.9. IUPACName: 2-methyl-6-methylideneocta-2,7-dien-4-ol. Canonical SMILES: CC(=CC(CC(=C)C=C)O)C. Density: 0.87g/cm³. ECNumber: 238-408-8. Product ID: ACM14434414. Alfa Chemistry ISO 9001:2015 Certified. | |
| ipsdienol dehydrogenase | The enzyme is involved in pheromone production by the pine engraver beetle, Ips pini. Group: Enzymes. Synonyms: IDOLDH. Enzyme Commission Number: EC 1.1.1.386. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0305; ipsdienol dehydrogenase; EC 1.1.1.386; IDOLDH. Cat No: EXWM-0305. |  |
| ipsdienol synthase | A cytochrome P-450 heme-thiolate protein. Involved in the insect aggregation pheromone production. Isolated from the pine engraver beetle, Ips pini. A small amount of (S)-ipsdienol is also formed. In vitro it also hydroxylated (+)- and (-)-α-pinene, 3-carene, and (+)-limonene, but not α-phellandrene, (-)-β-pinene, γ-terpinene, or terpinolene. Group: Enzymes. Synonyms: myrcene hydroxylase; CYP9T2; CYP9T3. Enzyme Commission Number: EC 1.14.14.31. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0929; ipsdienol synthase; EC 1.14.14.31; myrcene hydroxylase; CYP9T2; CYP9T3. Cat No: EXWM-0929. | |
| IPSU | IPSU is a selective, orally available and brain penetrant OX2R antagonist with a pK i of 7.85. Uses: Scientific research. Group: Signaling pathways. CAS No. 1373765-19-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-13796. | |
| Iptacopan | Iptacopan (LNP023) is a first-in-class, orally bioavailable, highly potent and highly selective factor B inhibitor with an IC 50 value of 10 nM. Iptacopan shows direct, reversible, and high-affinity binding to human factor B with a K D of 7.9 nM. Iptacopan targets the underlying cause of complement 3 glomerulopathy (C3G) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LNP023. CAS No. 1644670-37-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-127105. | |
| Iptacopan hydrochloride | LNP023 hydrochloride is an orally bioavailable, highly potent and highly selective factor B inhibitor. LNP023 shows direct, reversible, and high-affinity binding to human factor B with a K D of 7.9 nM. LNP023 inhibits factor B with an IC 50 value of 10 nM [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LNP023 hydrochloride. CAS No. 1646321-63-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-127105A. | |
| Iptakalim hydrochloride | Iptakalim hydrochloride, a lipophilic para-amino compound, is a novel ATP-sensitive potassium channel (K ATP ) opener, as well as an α 4 β 2 -containing nicotinic acetylcholine receptor (nAChR) antagonist [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 642407-63-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-108069. | |
| IPTG | ?99% (TLC), ?0.1% Dioxane. Group: Fluorescence/luminescence spectroscopy. | |
| IPTG | IPTG is a molecular mimic of allolactose, a lactose metabolite that triggers transcription of the lac operon, and it is therefore used to induce protein expression where the gene is under the control of the lac operator. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Isopropyl β-D-thiogalactoside. CAS No. 367-93-1. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g; 10 g; 25 g. Product ID: HY-15921. | |
| IPTG | IPTG. CAS No. 367-93-1. |  Pennsylvania PA |
| IPTG (Animal-free origin D-Galactose) | 5g Pack Size. Group: Biochemicals, Carbohydrates. Formula: C9H18O5S. CAS No. 367-93-1. Prepack ID 66865688-5g. Molecular Weight 238.3. See USA prepack pricing. | |
| IPTG (Animal-free origin D-Galactose) | 1g Pack Size. Group: Biochemicals, Carbohydrates. Formula: C9H18O5S. CAS No. 367-93-1. Prepack ID 66865688-1g. Molecular Weight 238.3. See USA prepack pricing. | |
| IPTG (Animal-free origin D-Galactose) | 100g Pack Size. Group: Biochemicals, Carbohydrates. Formula: C9H18O5S. CAS No. 367-93-1. Prepack ID 66865688-100g. Molecular Weight 238.3. See USA prepack pricing. | |
| IPTG (Animal-free origin D-Galactose) | 25g Pack Size. Group: Biochemicals, Carbohydrates. Formula: C9H18O5S. CAS No. 367-93-1. Prepack ID 66865688-25g. Molecular Weight 238.3. See USA prepack pricing. | |
| IPTG, Dioxane Free (Isopropyl-b-D-thiogalactoside) | IPTG is a carbohydrate used to induce b-galactosidase for the selection of recombinant plasmids. Used to select for lac Y mutants and to induce the lac operon in E. coli. IPTG will also induce the cellular content of lactose permease. It is used in conjunction with X-Gal or Bluo-Gal in blue-white selection of recombinant bacterial colonies that induce expression of the lac operon in E. coli. Group: Biochemicals. Alternative Names: IPTG; Isopropyl-ß-D-thiogalactopyranoside; Isopropyl-ß-D-thiogalactoside. Grades: Molecular Biology Grade. CAS No. 367-93-1. Pack Sizes: 1g, 5g, 10g, 25g, 100g, 500g. Molecular Formula: C9H18O5S, Molecular Weight: 238.31. US Biological Life Sciences. | Worldwide |
| IPTG Dioxane Free, Sterile Solution, 1M | Sterile solution of dioxane-free IPTG manufactured according to Maniatas, et al. Suitable for use in molecular cloning and M13 bacteriophage plating. Prepared with sterile, RNase and DNase-free molecular biology grade water and ultrapure RNase and DNase-free IPTG.IPTG is a carbohydrate used to induce b-galactosidase in the selection of recombinant plasmids. Used to select for lac Y mutants and to induce the lac operon in E.coli. IPTG will induce the cellular content of lactose permease. Water:Distilled, deionized waterFiltration: Sterile filtered (0.2um)IPTG Component: ≥99%Dioxane: ≤ 0.001%RNase, DNase, Proteases: None Detected. Group: Biochemicals. Alternative Names: IPTG; Isopropyl-ß-D-thiogalactopyranoside; Isopropyl-ß-D-thiogalactoside. Grades: Molecular Biology Grade. CAS No. 367-93-1. Pack Sizes: 10ml, 5x10ml, 100ml. Molecular Formula: C9H18O5S, Molecular Weight: 238.31. US Biological Life Sciences. | Worldwide |
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