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| Product | Description | |
|---|---|---|
| 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 | 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. 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 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 | 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 | 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-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. | |
| 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. | |
| 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. CAS No. 367-93-1. |  Pennsylvania PA |
| 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 (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 (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) | 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, 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 |
| IPTG (Isopropyl-beta-D-thiogalactopyranoside) | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials. Formula: C9H18O5S. CAS No. 367-93-1. Prepack ID 21689530-25g. Molecular Weight 238.3012. See USA prepack pricing. | |
| IPTG (Isopropyl-beta-D-thiogalactopyranoside) | 5g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials. Formula: C9H18O5S. CAS No. 367-93-1. Prepack ID 21689530-5g. Molecular Weight 238.3012. See USA prepack pricing. | |
| IPTG (Isopropyl-beta-D-thiogalactopyranoside) | 1g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials. Formula: C9H18O5S. CAS No. 367-93-1. Prepack ID 21689530-1g. Molecular Weight 238.3012. See USA prepack pricing. | |
| IQ 1 | IQ 1 is a Wnt/β-catenin/CBP signalling sustainer. IQ 1 maintains long-term expansion of Wnt/β-catenin -driven mouse embryonic stem cells (ESCs) and prevents spontaneous differentiation by enhancing β-catenin/CBP -mediated transcription and preventing conversion to β-catenin/p300 -mediated transcription. IQ-1 regulates Wnt signalling by interacting with PR72/130. IQ 1 can be used in study of ESCs expansion [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 331001-62-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10593. | |
| IQ 1 | IQ 1. Group: Biochemicals. Grades: Purified. CAS No. 331001-62-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| IQ-1 | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| IQ-1 (2-[(4-Acetylphenyl)azo]-2-(3,4-dihydro-3,3-dimethyl-1(2H)-isoquinolinylidene)-acetamide) | Cell-permeable. Maintains the undifferentiated state of embryonic stem cells. By targeting the PR72/130 subunit of the Ser/Thr phosphatase PP2A, it prevents β-catenin from switching coactivator usage from CBP to p300. The increase in β-cateinin/CBP mediated transcription at the expense of β- cateinin/p300-mediated transcription helps to maintain the murine stem cell pluripotency. Group: Biochemicals. Alternative Names: 2-[(4-Acetylphenyl)azo]-2-(3,4-dihydro-3,3-dimethyl-1(2H)-isoquinolinylidene)-acetamide. Grades: Highly Purified. CAS No. 331001-62-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| IQ-1S | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| IQ 3 | IQ 3. Group: Biochemicals. Grades: Purified. CAS No. 312538-03-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| IQ-3 | IQ-3 is a specific inhibitor of the c-Jun N-terminal kinase (JNK) family, with preference for JNK3. IQ-3 exhibits K d values of 0.24 μM, 0.29 μM and 0.066 μM for JNK1, JNK2 and JNK3, respectively [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 312538-03-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107600. | |
| IQ-4 | IQ-4. Uses: Designed for use in research and industrial production. Product Category: Dye-Sensitized Solar Cell (DSSC). CAS No. 1440205-23-1. Product ID: ACM1440205231. Alfa Chemistry ISO 9001:2015 Certified. Categories: IQ classification. | |
| IR-1048 | Dye content 97 %. Group: Photonic and optical materials. | |
| IR-1061 | Dye content 80 %. Group: Photonic and optical materials. | |
| IR-1061 | IR-1061. Group: other materials. CAS No. 155614-01-0. Product ID: 4-[(E)-2-[(3Z)-2-chloro-3-[2-(2,6-diphenylthiopyran-4-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-2,6-diphenylthiopyrylium; tetrafluoroborate. Molecular formula: 749.1g/mol. Mole weight: C44H34BClF4S2. [B-] (F) (F) (F) F. C1CC (=C (C (=CC=C2C=C (SC (=C2) C3=CC=CC=C3) C4=CC=CC=C4) C1) Cl) C=CC5=CC (=[S+]C (=C5) C6=CC=CC=C6) C7=CC=CC=C7. InChI=1S/C44H34ClS2. BF4/c45-44-38 (26-24-32-28-40 (34-14-5-1-6-15-34)46-41 (29-32)35-16-7-2-8-17-35)22-13-23-39 (44)27-25-33-30-42 (36-18-9-3-10-19-36)47-43 (31-33)37-20-11-4-12-21-37; 2-1 (3, 4)5/h1-12, 14-21, 24-31H, 13, 22-23H2; /q+1; -1. QRLZQHNDSCIJTI-UHFFFAOYSA-N. | |
| Ir-140 | Ir-140. Group: other materials. Alternative Names: IR-140; IR 140 (DYE); IR-140 PERCHLORATE; KODAK IR 140; 5,5-DICHLORO-3,3-DIETHYL-11-DIPHENYLAMINO-10,12-ETHYLENETHIATRICARBOCYANINE PERCHLORATE; 5,5-DICHLORO-11-DIPHENYLAMINO-3,3-DIETHYL-10,12-ETHYLENETHIATRICARBOCYANINE PERCHLORATE; 5-CHLORO-2-(2-[3-(2-[5-CHLO. CAS No. 53655-17-7. Product ID: N-[(5E)-2-[(E)-2-(5-chloro-3-ethyl-1,3-benzothiazol-3-ium-2-yl)ethenyl]-5-[(2Z)-2-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)ethylidene]cyclopenten-1-yl]-N-phenylaniline; perchlorate. Molecular formula: 779.2g/mol. Mole weight: C39H34Cl3N3O4S2. CCN1C2=C (C=CC (=C2)Cl)SC1=CC=C3CCC (=C3N (C4=CC=CC=C4)C5=CC=CC=C5)C=CC6=[N+] (C7=C (S6)C=CC (=C7)Cl)CC. [O-]Cl (=O) (=O)=O. InChI=1S/C39H34Cl2N3S2. ClHO4/c1-3-42-33-25-29 (40) 19-21-35 (33) 45-37 (42) 23-17-27-15-16-28 (18-24-38-43 (4-2) 34-26-30 (41) 20-22-36 (34) 46-38) 39 (27) 44 (31-11-7-5-8-12-31) 32-13-9-6-10-14-32; 2-1 (3, 4) 5/h5-14, 17-26H, 3-4, 15-16H2, 1-2H3; (H, 2, 3, 4, 5) /q+1; /p-1. UVLDECUUBLLYRG-UHFFFAOYSA-M. | |
| IR-140 | Dye content 95 %. Group: Photonic and optical materials. | |
| Ir(2-BtcPh)2(pic) | Ir(2-BtcPh)2(pic). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis[2-(9-phenylcarbazol-2-yl)-benzothiazole] iridium(III) picolinate. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1452824-22-4. Molecular formula: C56H34IrN5O2S2. Mole weight: 1065.18 g/mol. Product ID: ACM1452824224. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ir(2-phq)2(acac) | Ir(2-phq)2(acac). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(2-phenylquinoline)(acetylacetonate)iridium(III). Product Category: Organic Light Emitting Diode (OLED). CAS No. 337526-95-1. Molecular formula: C35H27N2O2Ir. Mole weight: 699.82 g/mol. Product ID: ACM337526951-2. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ir(MDQ)2(acac). | |
| Ir(2-phq)3 | Ir(2-phq)3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tris(2-phenylquinoline)iridium(III). Product Category: Organic Light Emitting Diode (OLED). CAS No. 911142-72-8. Molecular formula: C45H30N3Ir. Mole weight: 804.97 g/mol. Product ID: ACM911142728. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ir(3mppy)3 | Ir(3mppy)3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tris(2-phenyl-3-methyl-pyridine)iridium. Product Category: Organic Light Emitting Diode (OLED). CAS No. 639006-72-7. Molecular formula: C36H30IrN3. Mole weight: 696.86 g/mol. Product ID: ACM639006727. Alfa Chemistry ISO 9001:2015 Certified. | |
| IR415 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| IR 676 Iodide | Alfa Chemistry offers high-purity IR 676 Iodide products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Cyanine dyes are useful for silver photography, and optical recording media by laser sensitivity. water-soluble cyanine dyes are usable as fluorescent probes in biochemical research. Group: Cyanine dyes, squarylium dyes other materials. Alternative Names: 1,1,3-Trimethyl-2-[5-(1,1,3-trimethyl-1,3-dihydro-2H-benzo[e]indol-2-ylidene)-1,3-pentadienyl]-1H-benzo[e]indolium Iodide. CAS No. 56289-64-6. Pack Sizes: 200MG-Glass Bottle with Plastic Insert. Product ID: (2Z)-1,1,3-trimethyl-2-[(2E,4E)-5-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)penta-2,4-dienylidene]benzo[e]indole; iodide. Molecular formula: 610.58. Mole weight: C35H35IN2. CC1 (C (=[N+] (C2=C1C3=CC=CC=C3C=C2)C)C=CC=CC=C4C (C5=C (N4C)C=CC6=CC=CC=C65) (C)C)C. [I-]. InChI=1S/C35H35N2. HI/c1-34 (2)30 (36 (5)28-22-20-24-14-10-12-16-26 (24)32 (28)34)18-8-7-9-19-31-35 (3, 4)33-27-17-13-11-15-25 (27)21-23-29 (33)37 (31)6; /h7-23H, 1-6H3; 1H/q+1; /p-1. PXXBSYXTQAWFHV-UHFFFAOYSA-M. >97.0%(HPLC)(N). | |
| IR 754 Carboxylic Acid | IR 754 Carboxylic Acid. Uses: Applications using these organic dyes include security markings, lithography, optical recording media and optical filters. in order to increase power conversion efficiency of an organic solar cell, efficient near infrared dyes are required, because sunlight includes near infrared light. furthermore, near infrared dyes are expected to be biomaterials for chemotherapy and imaging deep-tissue in-vivo by using luminescent phenomena in the near infrared region. Additional or Alternative Names: 2-[4-Carboxy-7-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-1,3,5-heptatrien-1-yl]-1,3,3-trimethyl-3H-Indolium Iodide 2-[(1E,3Z,5E,7E)-4-Carboxy-7-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)-1,3,5-heptatrien-1-yl]-1,3,3-trimethyl-3H-indolium Iodide. Product Category: Near-Infrared Dyes. Appearance: Green to Dark green powder to crystal. CAS No. 2311980-68-2. Molecular formula: C30H33IN2O2. Mole weight: 580.51. Purity: >80.0%(HPLC). Product ID: ACM2311980682-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ir-775 chloride | Ir-775 chloride. Group: other materials. Alternative Names: 2-[2-[2-chloro-3-[2-(1,3-dihydro-1,3,3-trimethyl-2h-indol-2-ylidene)-ethylidene]-1-cyclohexen-1-yl]-ethenyl]-1,3,3-trimethyl-3h-indolium chloride; IR-775 chloride; IR-775 chloride Dye content ~90 %; IR 775. CAS No. 199444-11-6. Product ID: 2-[2-[2-chloro-3-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,3,3-trimethylindole; chloride. Molecular formula: 519.5g/mol. Mole weight: C32H36Cl2N2. CC1 (C2=CC=CC=C2[N+] (=C1C=CC3=C (C (=CC=C4C (C5=CC=CC=C5N4C) (C)C)CCC3)Cl)C)C. [Cl-]. InChI=1S/C32H36ClN2. ClH/c1-31 (2)24-14-7-9-16-26 (24)34 (5)28 (31)20-18-22-12-11-13-23 (30 (22)33)19-21-29-32 (3, 4)25-15-8-10-17-27 (25)35 (29)6; /h7-10, 14-21H, 11-13H2, 1-6H3; 1H/q+1; /p-1. BPSIJFMUSNMMAL-UHFFFAOYSA-M. | |
| IR-775 chloride | Dye content ~90 %. Group: Photonic and optical materials. | |
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