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| Product | Description | |
|---|---|---|
| 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 | Ipratropium bromide Related Compound A. Uses: For analytical and research use. CAS No. 58005-18-8. Mole weight: 264.20. Catalog: AP58005188. |  |
| Ipratropium bromide Related Compound B | Ipratropium bromide Related Compound B. Uses: For analytical and research use. CAS No. 58073-59-9. Mole weight: 412.36. Catalog: AP58073599. | |
| Ipratropium bromide Related Compound C | Ipratropium bromide Related Compound C. Uses: For analytical and research use. CAS No. 552-63-6. Mole weight: 166.17. Catalog: AP552636-A. | |
| 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. 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 is a synthetic isoflavone derivative used to suppress bone resorption. Uses: Scientific research. Category: Signaling pathways. CAS No. 35212-22-7. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g; 5 g. Product ID: HY-N0094. |  |
| Ipriflavone | Ipriflavone. Alternative Names: 7-Isopropoxyisoflavone. CAS No. 35212-22-7. Purity: >98.0%. Product ID: FFC-AR-35212227. Molecular formula: C18H16O3. Mole weight: 280.32. IUPAC Name: 3-phenyl-7-propan-2-yloxychromen-4-one. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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 Powder | Ipriflavone Powder. |  CA, FL & NJ |
| Iprindole hydrochloride | Iprindole hydrochloride. CAS No. 17993-64-5. Product ID: ACM17993645. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. |  |
| Iprodione (Standard) | Iprodione (Standard) is the analytical standard of Iprodione. This product is intended for research and analytical applications. 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. Category: Signaling pathways. CAS No. 36734-19-7. Pack Sizes: 10 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-B1978R. | |
| 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 |
| 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 | Ipronidazole-d3. Uses: For analytical and research use. CAS No. 1015855-83-0. Mole weight: 172.20. Catalog: AP1015855830. | |
| 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 | Ipronidazole-OH. Uses: For analytical and research use. CAS No. 35175-14-5. Mole weight: 185.18. Catalog: AP35175145. | |
| Ipronidazole-OH-(N-methyl-d3) | Ipronidazole-OH-(N-methyl-d3). Uses: For analytical and research use. CAS No. 1156508-86-9. Mole weight: 188.20. Catalog: AP1156508869. | |
| i-Propylammonium Bromide | ≥98%. Alternative Names: greatcell Solar, Propan-2-aminium Bromide, iso-Propylammonium Bromide. CAS No. 29552-58-7. Molecular formula: C3H10BrN. Mole weight: 140.02 g/mol. IUPAC Name: propan-2-amine;hydrobromide. SMILES: CC(C)N.Br. InChI: InChI=1S/C3H9N.BrH/c1-3(2)4;/h3H,4H2,1-2H3;1H. |  |
| i-Propylammonium Iodide | The iodide and bromide based alkylated halides find applications as precursors for fabrication of perovskites for photovoltaic applications. Alternative Names: i-Propylamine hydrIodide, Propan-2-aminium Iodide, greatcell Solar, iso-Propylamine hydrIodide, iso-Propylammonium Iodide. Molecular formula: C3H10IN. Mole weight: 187.02 g/mol. Purity: 98%. IUPAC Name: propan-2-amine;hydroiodide. SMILES: CC(C)N.I. InChI: 1S/C3H9N.HI/c1-3(2)4;/h3H,4H2,1-2H3;1H. | |
| 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-HT1A receptor partial agonist. Ipsapirone (TVX Q 7821) also exhibits 5-HT1A receptor antagonistic effect, and only at high doses it can also produce an inhibitory effect on 5-HT2 and the α1-adrenergic function[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: TVX Q 7821 free base. CAS No. 95847-70-4. Pack Sizes: 10 mM * 1 mL in DMSO; 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 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. | |
| Iptacopan | Iptacopan (LNP023) is an effective and orally-active highly selective factor B inhibitor with an IC50 value of 10 nM and KD of 7.9 nM. Iptacopan exerts a proximal effect in the complement cascade reaction, preventing the destruction (hemolysis) of red blood cells in PNH and the damage of renal cells in IgAN and C3G. Iptacopan can be used for the study of complement-mediated diseases, particularly paroxysmal nocturnal hemoglobinuria (PNH), primary immunoglobulin A nephropathy (IgAN), and complement 3 glomerulopathy (C3G)[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: LNP023. CAS No. 1644670-37-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-127105. | |
| Iptacopan hydrochloride | Iptacopan (LNP023) hydrochloride is an effective and orally-active highly selective factor B inhibitor with an IC50 value of 10 nM and KD of 7.9 nM. Iptacopan hydrochloride exerts a proximal effect in the complement cascade reaction, preventing the destruction (hemolysis) of red blood cells in PNH and the damage of renal cells in IgAN and C3G. Iptacopan hydrochloride can be used for the study of complement-mediated diseases, particularly paroxysmal nocturnal hemoglobinuria (PNH), primary immunoglobulin A nephropathy (IgAN), and complement 3 glomerulopathy (C3G)[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: LNP023 hydrochloride. CAS No. 1646321-63-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-127105A. | |
| 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. Category: Signaling pathways. Alternative Names: Isopropyl β-D-thiogalactoside. CAS No. 367-93-1. Pack Sizes: 10 mM * 1 mL in DMSO; 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) | 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. | |
| Iptriazopyrid | Iptriazopyrid (NC-656) is an azole carboxamide herbicide targeting 4-hydroxyphenylpyruvate dioxygenase (HPPD) with a Ki value of 24.3 nM for Arabidopsis HPPD and 33.3 nM for rice HPPD. Iptriazopyrid blocks plastoquinone and carotenoid synthesis, leading to weed chlorosis and death. Iptriazopyrid is promising for research of controlling weeds such as Echinochloa crus-galli in paddy fields[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: NC-656. CAS No. 1994348-72-9. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-174423. | |
| IQ 1 | IQ 1. Group: Biochemicals. Grades: Purified. CAS No. 331001-62-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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 3 | IQ 3. Group: Biochemicals. Grades: Purified. CAS No. 312538-03-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| IR-1048 | IR-1048 is a nitroreductase (NTR)-responsive near-infrared fluorescence (NIR)/photoacoustic (PA) imaging probe and photothermal agent. IR-1048 is coupled with a nitroimidazole group to form IR-1048-MZ. IR-1048-MZ is catalytically reduced by NTR in a hypoxic environment, restoring strong near-infrared absorption and fluorescence emission (NIR II window), while activating the photothermal effect. IR-1048 relies on NTR-mediated electron transfer to relieve intramolecular fluorescence quenching, achieving specific imaging and photothermal ablation of tumor hypoxic areas. IR-1048 is mainly used for high-contrast NIR II/photoacoustic imaging and photothermal therapy research and tumor diagnosis of the tumor hypoxic microenvironment[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: S01448. CAS No. 155613-98-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-D1450. | |
| IR-1061 | IR-1061. CAS No. 155614-01-0. Molecular formula: C44H34BClF4S2. Mole weight: 749.1g/mol. IUPAC Name: 4-[(E)-2-[(3Z)-2-chloro-3-[2-(2,6-diphenylthiopyran-4-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-2,6-diphenylthiopyrylium;tetrafluoroborate. SMILES: [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: 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. | |
| Ir-140 | Ir-140. 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. Molecular formula: C39H34Cl3N3O4S2. Mole weight: 779.2g/mol. IUPAC Name: 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. SMILES: 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: 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. | |
| 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. 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. Molecular formula: C35H35IN2. Mole weight: 610.58. Purity: >97.0%(HPLC)(N). IUPAC Name: (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. SMILES: 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: 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. | |
| IR 700DX | IR 700DX (IR 700DX NHS ester) is a near-infrared (NIR) phthalocyanine dye with extremely high photostability and fluorescence intensity. IR 700DX binds to biomolecules. IR 700DX has excellent water solubility, large extinction coefficient, high fluorescence quantum yield, and does not aggregate in high ionic strength buffers. IR 700DX can be used as a highly flexible photosensitizer[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: IR 700DX NHS ester. CAS No. 916821-46-0. Pack Sizes: 100 μg; 500 μg; 1 mg. Product ID: HY-D2189. | |
| Ir-775 chloride | Ir-775 chloride. 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. Molecular formula: C32H36Cl2N2. Mole weight: 519.5g/mol. IUPAC Name: 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. SMILES: CC1(C2=CC=CC=C2[N+](=C1C=CC3=C(C(=CC=C4C(C5=CC=CC=C5N4C)(C)C)CCC3)Cl)C)C.[Cl-]. InChI: 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. | |
| IR 775 Chloride | Alfa Chemistry offers high-purity IR 775 Chloride products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. 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. CAS No. 199444-11-6. Molecular formula: C32H36Cl2N2. Mole weight: 519.55. Purity: >90.0%(N). IUPAC Name: 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. SMILES: CC1(C2=CC=CC=C2[N+](=C1C=CC3=C(C(=CC=C4C(C5=CC=CC=C5N4C)(C)C)CCC3)Cl)C)C.[Cl-]. InChI: 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. | |
| IR-780iodide | IR-780iodide. Alternative Names: IR-780 IODIDE;2-[2-[2-CHLORO-3-[(1,3-DIHYDRO-3,3-DIMETHYL-1-PROPYL-2H-INDOL-2-YLIDENE)ETHYLIDENE]-1-CYCLOHEXEN-1-YL]ETHENYL]-3,3-DIMETHYL-1-PROPYLINDOLIUM IODIDE;2-[2-[2-CHLORO-3-[2-(1,3-DIHYDRO-1-(PROP-1-YL)-3,3-TRIMETHYL-2H-INDOL-2-YLIDENE)-ETHYLIDENE]-. CAS No. 207399-07-3. Molecular formula: C36H44ClIN2. Mole weight: 667.1g/mol. IUPAC Name: (2E)-2-[(2E)-2-[2-chloro-3-[(E)-2-(3,3-dimethyl-1-propylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethyl-1-propylindole;iodide. SMILES: CCCN1C2=CC=CC=C2C(C1=CC=C3CCCC(=C3Cl)C=CC4=[N+](C5=CC=CC=C5C4(C)C)CCC)(C)C.[I-]. InChI: InChI=1S/C36H44ClN2.HI/c1-7-24-38-30-18-11-9-16-28(30)35(3,4)32(38)22-20-26-14-13-15-27(34(26)37)21-23-33-36(5,6)29-17-10-12-19-31(29)39(33)25-8-2;/h9-12,16-23H,7-8,13-15,24-25H2,1-6H3;1H/q+1;/p-1. | |
| IR 783 | Alfa Chemistry offers high-purity IR 783 products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: 2-[2-[2-Chloro-3-[2-[1,3-dihydro-3,3-dimethyl-1-(4-sulfobutyl)-2H-indol-2-ylidene]ethylidene]-1-cyclohexen-1-yl]ethenyl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium Inner Salt Sodium Salt. Sodium 4-[2-[2-[2-Chloro-3-[2-[3,3-dimethyl-1-(4-sulfonatobutyl)indol-1-ium-2-yl]ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethylindol-1-yl]butane-1-sulfonate. CAS No. 115970-66-6. Molecular formula: C38H46ClN2NaO6S2. Mole weight: 749.35. Purity: >98.0%(HPLC). IUPAC Name: sodium;4-[2-[2-[2-chloro-3-[2-[3,3-dimethyl-1-(4-sulfonatobutyl)indol-1-ium-2-yl]ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethylindol-1-yl]butane-1-sulfonate. SMILES: CC1(C2=CC=CC=C2[N+](=C1C=CC3=C(C(=CC=C4C(C5=CC=CC=C5N4CCCCS(=O)(=O)[O-])(C)C)CCC3)Cl)CCCCS(=O)(=O)[O-])C.[Na+]. InChI: InChI=1S/C38H47ClN2O6S2.Na/c1-37(2)30-16-5-7-18-32(30)40(24-9-11-26-48(42,43)44)34(37)22-20-28-14-13-15-29(36(28)39)21-23-35-38(3,4)31-17-6-8-19-33(31)41(35)25-10-12-27-49(45,46)47;/h5-8,16-23H,9-15,24-27H2,1-4H3,(H-,42,43,44,45,46,47);/q;+1/p-1. | |
| IR-783 | IR-783. Alternative Names: 3,3-DIMETHYL-2-[2-[-CHLORO-3-[2-[1,3-DIHYDRO-3,3-DIMETHYL-1-(4-SULFOBUTYL)-2H-INDOL 2-YLIDENE]-ETHYLIDENE]-1-CYCLOHEXEN-1-YL]ETHENYL]-1-(4-SULFOBUTYL)-3H-INDOLIUM HYDROXIDE, INNER SALT, MONOSODIUM SALT;3,3-Dimethyl-2-(2-chloro-3-(2-(1,3-dihydro-3,3-dimeth. CAS No. 115970-66-6. Molecular formula: C38H46ClN2NaO6S2. Mole weight: 749.4g/mol. IUPAC Name: sodium;4-[2-[2-[2-chloro-3-[2-[3,3-dimethyl-1-(4-sulfonatobutyl)indol-1-ium-2-yl]ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethylindol-1-yl]butane-1-sulfonate. SMILES: CC1(C2=CC=CC=C2[N+](=C1C=CC3=C(C(=CC=C4C(C5=CC=CC=C5N4CCCCS(=O)(=O)[O-])(C)C)CCC3)Cl)CCCCS(=O)(=O)[O-])C.[Na+]. InChI: InChI=1S/C38H47ClN2O6S2.Na/c1-37(2)30-16-5-7-18-32(30)40(24-9-11-26-48(42,43)44)34(37)22-20-28-14-13-15-29(36(28)39)21-23-35-38(3,4)31-17-6-8-19-33(31)41(35)25-10-12-27-49(45,46)47;/h5-8,16-23H,9-15,24-27H2,1-4H3,(H-,42,43,44,45,46,47);/q;+1/p-1. | |
| IR-783 | IR-783. Group: Biochemicals. Alternative Names: 2-[2-[2-Chloro-3-[2-[1,3-dihydro-3,3-dimethyl-1-(4-sulfobutyl)-2H-indol-2-ylidene]-ethylidene]-1-cyclohexen-1-yl]-ethenyl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium hydroxide, inner salt, sodium salt. Grades: Highly Purified. CAS No. 115970-66-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C38H46ClN2NaO6S2. US Biological Life Sciences. | Worldwide |
| IR-786 iodide | IR-786 iodide. Alternative Names: 2-[2-[2-Chloro-3-[(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene]-1-cyclopenten-1-yl]ethenyl]-1,3,3-trimethylindolium iodide. CAS No. 56289-67-9. Product ID: ACM56289679. Molecular formula: C32H36ClIN2. Mole weight: 611.00. Alfa Chemistry - ISO 9001:32057 Certified. | |
| IR-792 PERCHLORATE | IR-792 PERCHLORATE. CAS No. 207399-10-8. Molecular formula: C42H49ClN2O4S. Mole weight: 713.4g/mol. Purity: 99%. IUPAC Name: 2-[2-[3-[2-(3,3-dimethyl-1-propylindol-1-ium-2-yl)ethenyl]-2-phenylsulfanylcyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethyl-1-propylindole;perchlorate. SMILES: CCCN1C2=CC=CC=C2C(C1=CC=C3CCCC(=C3SC4=CC=CC=C4)C=CC5=[N+](C6=CC=CC=C6C5(C)C)CCC)(C)C.[O-]Cl(=O)(=O)=O. InChI: InChI=1S/C42H49N2S.ClHO4/c1-7-29-43-36-23-14-12-21-34(36)41(3,4)38(43)27-25-31-17-16-18-32(40(31)45-33-19-10-9-11-20-33)26-28-39-42(5,6)35-22-13-15-24-37(35)44(39)30-8-2;2-1(3,4)5/h9-15,19-28H,7-8,16-18,29-30H2,1-6H3;(H,2,3,4,5)/q+1;/p-1. | |
| IR-792 PERCHLORATE | IR-792 PERCHLORATE. CAS No. 207399-10-8. Purity: 99%. Product ID: ACM207399108. Molecular formula: C42H49ClN2O4S. Mole weight: 713.4g/mol. IUPAC Name: 2-[2-[3-[2-(3,3-dimethyl-1-propylindol-1-ium-2-yl)ethenyl]-2-phenylsulfanylcyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethyl-1-propylindole;perchlorate. Canonical SMILES: CCCN1C2=CC=CC=C2C(C1=CC=C3CCCC(=C3SC4=CC=CC=C4)C=CC5=[N+](C6=CC=CC=C6C5(C)C)CCC)(C)C.[O-]Cl(=O)(=O)=O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Ir-797 chloride | Ir-797 chloride. Alternative Names: 2-[2-[2-chloro-3-[2-(1,3-dihydro-1,3,3-trimethyl-2h-indol-2-ylidene)-ethylidene]-1-cyclopenten-1-yl-ethenyl]-1,3,3-trimethyl-3h-indolium chloride;IR-797 chloride Dye content 70 %. CAS No. 110992-55-7. Molecular formula: C31H34Cl2N2. Mole weight: 505.5g/mol. IUPAC Name: (2Z)-2-[(2E)-2-[2-chloro-3-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]cyclopent-2-en-1-ylidene]ethylidene]-1,3,3-trimethylindole;chloride. SMILES: CC1(C2=CC=CC=C2[N+](=C1C=CC3=C(C(=CC=C4C(C5=CC=CC=C5N4C)(C)C)CC3)Cl)C)C.[Cl-]. InChI: InChI=1S/C31H34ClN2.ClH/c1-30(2)23-11-7-9-13-25(23)33(5)27(30)19-17-21-15-16-22(29(21)32)18-20-28-31(3,4)24-12-8-10-14-26(24)34(28)6;/h7-14,17-20H,15-16H2,1-6H3;1H/q+1;/p-1. | |
| Ir-797 chloride | Ir-797 chloride. Alternative Names: 2-[2-[2-chloro-3-[2-(1,3-dihydro-1,3,3-trimethyl-2h-indol-2-ylidene)-ethylidene]-1-cyclopenten-1-yl-ethenyl]-1,3,3-trimethyl-3h-indolium chloride;IR-797 chloride Dye content 70 %. CAS No. 110992-55-7. Product ID: ACM110992557. Molecular formula: C31H34Cl2N2. Mole weight: 505.5g/mol. IUPAC Name: (2Z)-2-[(2E)-2-[2-chloro-3-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]cyclopent-2-en-1-ylidene]ethylidene]-1,3,3-trimethylindole;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| IR-806 | IR-806. | |
| IR-813 perchlorate | IR-813 perchlorate. Group: Biochemicals. Alternative Names: 2-[2-[2-Chloro-3-[2-(1,3-dihydro-1,1,3-trimethyl-2H-benzo[e]-indol-2-ylidene)-ethylidene]-1-cyclohexen-1-yl]-ethenyl]-1,1,3-trimethy. Grades: Highly Purified. CAS No. 201024-57-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C40H40Cl2N2O4. US Biological Life Sciences. | Worldwide |
| IR-813 p-Toluenesulfonate | Alfa Chemistry offers high-purity IR-813 p-Toluenesulfonate products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: 2-[2-[2-Chloro-3-[2-(1,3-dihydro-1,1,3-trimethyl-2H-benz[e]indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl]ethenyl]-1,1,3-trimethyl-1H-benz[e]indolium 4-Methylbenzenesulfonate. 2-Chloro-3-[2-(1,1,3-trimethylbenz[e]indolin-2-ylidene)ethylidene]-1-[2-(1,1,3-trimethylbenz[e]indolium-2-yl)vinyl]cyclohexene p-Toluenesulfonate. CAS No. 134127-48-3. Molecular formula: C47H47ClN2O3S. Mole weight: 755.41. Purity: >98.0%(HPLC). IUPAC Name: (2Z)-2-[(2E)-2-[2-chloro-3-[(E)-2-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,1,3-trimethylbenzo[e]indole;4-methylbenzenesulfonate. SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1(C(=[N+](C2=C1C3=CC=CC=C3C=C2)C)C=CC4=C(C(=CC=C5C(C6=C(N5C)C=CC7=CC=CC=C76)(C)C)CCC4)Cl)C. InChI: InChI=1S/C40H40ClN2.C7H8O3S/c1-39(2)34(42(5)32-22-18-26-12-7-9-16-30(26)36(32)39)24-20-28-14-11-15-29(38(28)41)21-25-35-40(3,4)37-31-17-10-8-13-27(31)19-23-33(37)43(35)6;1-6-2-4-7(5-3-6)11(8,9)10/h7-10,12-13,16-25H,11,14-15H2,1-6H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1. | |
| IR-820 | IR-820 (New Indocyanine Green) is an infrared blood pool contrast agent. IR-820 also is normally used as a laser and near-infrared dye to detect and quantify diseased tissue in live animals[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: New Indocyanine Green. CAS No. 172616-80-7. Pack Sizes: 100 mg; 250 mg. Product ID: HY-136886. | |
| IR-820 | IR-820. Alternative Names: 2-[2-[2-CHLORO-3-[[1,3-DIHYDRO-1,1-DIMETHYL-3-(4-SULFOBUTYL)-2H-BENZO[E]INDOL-2-YLIDENE]-ETHYLIDENE]-1-CYCLOHEXEN-1-YL]-ETHENYL]-1,1-DIMETHYL-3-(4-SULFOBUTYL)-1H-BENZO(E)INDOLIUM HYDROXIDE, INNER SALT, SODIUM SALT;IR-820;NEW INDOCYANINE GREEN;2-(2-(2-Chlo. CAS No. 172616-80-7. Molecular formula: C46H50ClN2NaO6S2. Mole weight: 849.5g/mol. IUPAC Name: sodium;4-[2-[2-[2-chloro-3-[2-[1,1-dimethyl-3-(4-sulfonatobutyl)benzo[e]indol-3-ium-2-yl]ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonate. SMILES: CC1(C(=[N+](C2=C1C3=CC=CC=C3C=C2)CCCCS(=O)(=O)[O-])C=CC4=C(C(=CC=C5C(C6=C(N5CCCCS(=O)(=O)[O-])C=CC7=CC=CC=C76)(C)C)CCC4)Cl)C.[Na+]. InChI: InChI=1S/C46H51ClN2O6S2.Na/c1-45(2)40(48(28-9-11-30-56(50,51)52)38-24-20-32-14-5-7-18-36(32)42(38)45)26-22-34-16-13-17-35(44(34)47)23-27-41-46(3,4)43-37-19-8-6-15-33(37)21-25-39(43)49(41)29-10-12-31-57(53,54)55;/h5-8,14-15,18-27H,9-13,16-17,28-31H2,1-4H3,(H-,50,51,52,53,54,55);/q;+1/p-1. | |
| Irafamdastat | Irafamdastat (BMS-986368) (Example 74) is a FAAH and MAGL inhibitor, with IC50s ≤ 100 nM (human FAAH) and 100 nM-1 μM (human MAGL) respectively. Irafamdastat has antiepileptic effect[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BMS-986368; CC-97489; ABX-1772. CAS No. 2244136-58-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-177093. | |
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