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| Product | Description | |
|---|---|---|
| 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 is a racemic mixture of the Pine Bark Beetle pheromone. Group: Insect pheromone. Alternative Names: 2-Methyl-6-Methyleneocta-2,7-Dien-4-Ol. 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. Catalog: ACM14434414. |  |
| 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 OX2 receptor antagonist (pKi = 7.85) with 6-fold selectivity over OX1 receptors. Synonyms: 2-(1H-indol-3-ylmethyl)-9-(4-methoxypyrimidin-2-yl)-2,9-diazaspiro[5.5]undecan-1-one. CAS No. 1373765-19-5. Molecular formula: C23H27N5O2. Mole weight: 405.49. |  |
| 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 | 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) | 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) | 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) | 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) | 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 |
| IPTG Hemidioxane | IPTG Hemidioxane is a prodigious compound harnessed within the confines of the biomedical realm, exhibiting profound utility as an exogenous compound propelling gene expression. Employed extensively in the domain of molecular biology exploration, it orchestrates the activation of lac operon expression, thus paving the way for meticulous scrutiny of protein synthesand refinement. Synonyms: isoPropyl-beta-D-Thiogalactopyranoside. Molecular formula: C9H18O5S 1/2C4H8O2. Mole weight: 282.35. | |
| 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. | |
| 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. | |
| IQ 1 | IQ 1. Group: Biochemicals. Grades: Purified. CAS No. 331001-62-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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, a cell-permeable tetrahydroisoquinolinylidene compound, disrupts Wnt signaling that enables Wnt/β-catenin-driven expansion of mouse ESCs and prevents spontaneous differentiation. Synonyms: 2-(4-Acetyl-phenylazo)-2-(3,3-dimethyl-3,4-dihydro-2H-isoquinolin-1-ylidene)-acetamide. Grades: >98%. CAS No. 331001-62-8. Molecular formula: C21H22N4O2. Mole weight: 362.42. | |
| 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 | IQ 1S is a c-Jun N-terminal kinase (JNK) inhibitor. It inhibits the production of nitric oxide in vitro and inhibits the release of nitric oxide upon metabolism by liver microsomes. It attenuates collagen-induced arthritis severity and inhibits murine delayed-type hypersensitivity in vivo. It also inhibits the production of LPS-induced proinflammatory cytokine. It has anti-inflammatory and immunosuppressive effects. Synonyms: 11H-Indeno[1,2-b]quinoxalin-11-one oxime sodium salt. Grades: ≥99% by HPLC. CAS No. 1421610-21-0. Molecular formula: C15H8N3NaO. Mole weight: 269.23. | |
| IQ-1S free acid | IQ-1S free acid is a potent, selective c-Jun N-Terminal Kinase inhibitor with a preference for JNK3 (IC50=390, 360 and 87 nM for JNK1, 2 and 3 respectively). In vivo IQ-1S free acid exhibits immunosuppressant property and it inhibits murine delayed-type h. Synonyms: 11-nitroso-10H-indeno[1,2-b]quinoxaline IQ-1S (free acid) CHEMBL3393601 11-(hydroxyimino)indeno[2,3-b]quinoxaline 11-nitroso-10H-indeno[1,2-b]quinoxaline. CAS No. 23146-22-7. Molecular formula: C15H9N3O. Mole weight: 247.25. | |
| 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 selective and specific c-Jun N-terminal kinase 3 (JNK3) inhibitor with Kd value of 66 nM. It inhibits TNF-α and IL-6 production in vitro and inhibits NF-κB/AP1 transcriptional activity in THP1-Blue cells. Synonyms: IQ3; IQ-3; IQ 3; 11H-Indeno[1,2-b]quinoxalin-11-one O-(2-furanylcarbonyl)oxime. Grades: ≥98% by HPLC. CAS No. 312538-03-7. Molecular formula: C20H11N3O3. Mole weight: 341.32. | |
| 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-R | IQ-R, a indolequinone derivative, could be used as a fluorescent probe. Uses: Iq-r could be used as a fluorescent probe. Synonyms: IQ-R; IQ R; IQR; IQ-Phodol; CS-4935; CS 4935; CS4935. Grades: 98%. CAS No. 1345445-57-9. Molecular formula: C34H28N2O7. Mole weight: 576.60. | |
| 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 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 | 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. Group: Near-infrared dyes. 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. CAS No. 2311980-68-2. Molecular formula: C30H33IN2O2. Mole weight: 580.51. Appearance: Green to Dark green powder to crystal. Purity: >80.0%(HPLC). Catalog: ACM2311980682-1. | |
| 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 | 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. 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: 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. 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: 519.55. 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. >90.0%(N). | |
| IR-780 | IR780 is a prototypic NIR heptamethine cyanine agent, with a high molar extinction coefficient. The maximum excitation wavelength of IR780 was 777-780 nm, and the maximum emission wavelength was 798-823 nm. IR780 can be used in cancer PTT/PDT and imaging [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 207399-07-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D1063. | |
| IR-780iodide | IR-780iodide. Group: other materials. 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. Product ID: (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. Molecular formula: 667.1g/mol. Mole weight: C36H44ClIN2. CCCN1C2=CC=CC=C2C (C1=CC=C3CCCC (=C3Cl)C=CC4=[N+] (C5=CC=CC=C5C4 (C)C)CCC) (C)C. [I-]. 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. IRPKBYJYVJOQHQ-UHFFFAOYSA-M. | |
| 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. Uses: Squarylium dye (sq), which is an analogue of cyanine dye, has a squaraine moiety in the center of the π-conjugate. the sq dye has a zwitterion structure in which the cation and anion coexist in the molecule, although the cyanine dye has a separated cation component. Group: Cyanine dyes, squarylium dyes other materials. 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. Product ID: 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. Molecular formula: 749.35. Mole weight: C38H46ClN2NaO6S2. 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=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, | |
| IR-783 | Photonic and Optical Device. 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. IUPACName: 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. Canonical 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+]. Catalog: ACM115970666. | |
| 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-783 | IR-783. Group: other materials. 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. Product ID: 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. Molecular formula: 749.4g/mol. Mole weight: C38H46ClN2NaO6S2. 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=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. QQIQAVJARACLHE-UHFFFAOYSA-M. | |
| IR-783 | IR-783 is a cyanine dye used for labeling glycoprotein activity in tumors. Synonyms: 3H-Indolium, 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)-, inner salt, sodium salt (1:1); 3H-Indolium, 2-[2-[2-chloro-3-[[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)-, inner salt, monosodium salt; ADS 780WS; IR 783; IR783; S 0121; S 0121 (dye); 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: ≥95%. CAS No. 115970-66-6. Molecular formula: C38H46ClN2NaO6S2. Mole weight: 749.35. | |
| IR-783 | IR-783 (ADS 780WS) is a near-infrared (NIR) heptamethine cyanine fluorescent probe. IR-783 significantly inhibits tumour growth and induces apoptosis in MDA-MB-231 xenograft model. IR-783 can be used to study breast cancer [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: ADS 780WS. CAS No. 115970-66-6. Pack Sizes: 10 mM * 1 mL; 10 mg; 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-139109. | |
| IR-786 perchlorate | Photonic and Optical Device. 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-trimet;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-indoliu. CAS No. 102185-03-5. Molecular formula: C32H36Cl2N2O4. Mole weight: 583.54. Density: g/cm³. Catalog: ACM102185035. | |
| IR-792 PERCHLORATE | IR-792 PERCHLORATE. Group: other materials. CAS No. 207399-10-8. Product ID: 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. Molecular formula: 713.4g/mol. Mole weight: C42H49ClN2O4S. 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=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. IJYUKSSLCNLVNM-UHFFFAOYSA-M. 99%. | |
| Ir-797 chloride | Ir-797 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-cyclopenten-1-yl-ethenyl]-1,3,3-trimethyl-3h-indolium chloride; IR-797 chloride Dye content 70 %. CAS No. 110992-55-7. Product ID: (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. Molecular formula: 505.5g/mol. Mole weight: C31H34Cl2N2. CC1 (C2=CC=CC=C2[N+] (=C1C=CC3=C (C (=CC=C4C (C5=CC=CC=C5N4C) (C)C)CC3)Cl)C)C. [Cl-]. 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. OATKVFFCVUJOEX-UHFFFAOYSA-M. | |
| Ir-797 chloride | Organic & Printed Electronics. 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. IUPACName: (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. Canonical SMILES: CC1 (C2=CC=CC=C2[N+] (=C1C=CC3=C (C (=CC=C4C (C5=CC=CC=C5N4C) (C)C)CC3)Cl)C)C. [Cl-]. Catalog: ACM110992557. | |
| IR-797 chloride | IR-797 chloride is a near-infrared (NIR) dye. IR 797 has absorption maxima near 700 nm. IR-797 shows some aggregation-induced-emission (AIE) properties. IR-797 shows shows cytotoxic [1] [2]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 110992-55-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D1504. | |
| IR-806 | IR-806. Group: other materials. | |
| 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. 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. Group: Near-infrared (nir) dyes other materials. 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. Product ID: (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. Molecular formula: 755.41. Mole weight: C47H47ClN2O3S. 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=1S/C40H40ClN2. C7H8O3S/c1-39 (2)34 ( | |
| IR 813 tosylate | IR 813 tosylate is a near-infrared (NIR) fluorescent dye (λ ex =815 nm, λ em =840 nm) and can be used for visualizing regional lymph nodes in mice [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 134127-48-3. Pack Sizes: 10 mM * 1 mL; 250 mg; 500 mg; 1 g. Product ID: HY-W248594. | |
| IR-820 | IR-820. Group: other materials. 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. Product ID: 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. Molecular formula: 849.5g/mol. Mole weight: C46H50ClN2NaO6S2. 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=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. RANIQVAJHXBIAY-UHFFFAOYSA-M. | |
| IR-825 | Cas No. 1558079-49-4. | |
| IRAK-1-4 Inhibitor I | IRAK-1-4 Inhibitor I is a novel benzimidazole that is a potent inhibitor of interleukin-1 receptor-associated kinases 1-4 (IRAK 1-4). Synonyms: Benzamide, N-[1-[2-(4-morpholinyl)ethyl]-1H-benzimidazol-2-yl]-3-nitro-. Grades: >98%. CAS No. 509093-47-4. Molecular formula: C20H21N5O4. Mole weight: 395.41. | |
| Irak4-IN-1 | Irak4-IN-1 is an inhibitor of interleukin-1 receptor associated kinase 4 (IRAK4). Synonyms: Irak4-IN-1; Irak4 IN 1; 4-[(4-morpholin-4-ylcyclohexyl)amino]quinazoline-6-carbonitrile. CAS No. 1820787-94-7. Molecular formula: C19H23N5O. Mole weight: 337.427. | |
| IRAK4-IN-3 | IRAK4-IN-3 is a compound with exceptional potency and selectivity against interleukin-1 receptor-associated kinase 4 (IRAK4), an inflammation-linked kinase. This compound has displayed tremendous promise in the treatment of autoimmune conditions, including rheumatoid arthritis and systemic lupus erythematosus. As such, it represents a significant advance in the field of molecular therapeutics targeting inflammatory disorders. Synonyms: IRAK4-IN-3 is an IRAK4 inhibitor. CAS No. 2196204-23-4. Molecular formula: C21H31N5O2. Mole weight: 385.5. | |
| IRAK inhibitor 1 | IRAK inhibitor 1 is interleukin-1 receptor associated kinase 4 (IRAK-4) inhibitor. Synonyms: IRAK inhibitor 1; 1042224-63-4; CHEMBL258004; 6-imidazo[1,2-a]pyridin-3-yl-N-piperidin-4-ylpyridin-2-amine; 6-Imidazo[1,2-a]pyridin-3-yl-N-4-piperidinyl-2-pyridinamine; 6-(Imidazo[1,2-a]pyridin-3-yl)-N-(piperidin-4-yl)pyridin-2-amine; irak inhibitor; CS-0603; SCHEMBL18427792; DTXSID60659159; BCP30783; EX-A3209; BDBM50240128; AKOS030526218; NCGC00379036-01; HY-13275; MS-24200; F84607; A920481; 6-(H-imidazo[1,2-a]pyridin-3-yl)-N-(piperidin-4-yl)pyridin-2-amine. Grades: >98%. CAS No. 1042224-63-4. Molecular formula: C17H19N5. Mole weight: 293.37. | |
| IRAK inhibitor 2 | IRAK inhibitor 2 is interleukin-1 receptor associated kinase inhibitor. Synonyms: Phenol, 4-[6-[(2-furanylmethyl)amino]imidazo[1,2-b]pyridazin-3-yl]-. Grades: >98%. CAS No. 928333-30-6. Molecular formula: C17H14N4O2. Mole weight: 306.32. | |
| IRAK inhibitor 3 | IRAK inhibitor 3 is interleukin-1 receptor associated kinase inhibitor. Synonyms: IRAK inhibitor 3; 1012343-93-9; 4-[[[3-(3,4-dimethoxyphenyl)imidazo[1,2-b]pyridazin-6-yl]amino]methyl]benzenesulfonamide; 4-(((3-(3,4-Dimethoxyphenyl)imidazo[1,2-b]pyridazin-6-yl)amino)methyl)benzenesulfonamide; SCHEMBL1053021; DTXSID00648709; GLXC-25274; AKOS030526199; CS-0605; NCGC00379067-01; HY-13277; MS-27885; F84609; A921718; SR-01000377174; SR-01000377174-1; 4-({[3-(3,4-Dimethoxyphenyl)imidazo[1,2-b]pyridazin-6-yl]amino}methyl)benzene-1-sulfonamide. Grades: >98%. CAS No. 1012343-93-9. Molecular formula: C21H21N5O4S. Mole weight: 439.49. | |
| IRAK inhibitor 4 | IRAK inhibitor 4 is interleukin-1 receptor associated kinase inhibitor. Grades: >98%. CAS No. 1012104-68-5. Molecular formula: C33H35F3N6O3. Mole weight: 620.66. | |
| IRAK inhibitor 4 | IRAK inhibitor 4 is an interleukin-1 receptor associated kinase 4( IRAK4 ) inhibitor. Uses: Scientific research. Group: Signaling pathways. CAS No. 1012104-68-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-13278. | |
| IRAK inhibitor 6 | IRAK inhibitor 6 is interleukin-1 receptor associated kinase 4 (IRAK-4) inhibitor. Synonyms: IRAK-IN-6; IRAK IN 6; IRAKIN6; IRAK inhibitor 6. Grades: >98%. CAS No. 1042672-97-8. Molecular formula: C20H20N4O3S. Mole weight: 396.46. | |
| iralukast | Iralukast is a Leukotriene D4 receptor antagonist originated by Novartis as a a structural analogue of LTD4. It is applicated for the treatment of asthma and inflammatory effects of these leukotrienesand. Uses: Asthma. Synonyms: Cgp 45715A; Cgp-45715A; Cgp45715A;sodium;6-acetyl-3-[(5E,7E,10R)-9-(2-carboxy-4-oxochromen-7-yl)sulfanyl-10-hydroxy-10-[3-(trifluoromethyl)phenyl]deca-5,7-dienoxy]-2-propylphenolate. Grades: 98%. CAS No. 125617-94-9. Molecular formula: C38H36F3NaO8S. Mole weight: 732.74. | |
| Iratumumab | Iratumumab (MDX-060) a human anti-CD30 IgG1κ monoclonal antibody. Iratumumab inhibits the growth of CD30-expressing tumor cells. Iratumumab can be used for research of Hodgkin's lymphoma (HL) and anaplastic large-cell lymphoma (ALCL). Group: Inhibitors. Alternative Names: Iratumumab. CAS No. 640735-09-7. Purity: 0.96. Catalog: ACM640735097. | |
| Irbesartan | Irbesartan (SR-47436) is an orally active Ang II type 1 (AT1) receptor blocker (ARB). Irbesartan can relax the blood vessels, low blood pressure and increase the supply of blood and oxygen to the heart. Irbesartan can be used for the research of high blood pressure, heart failure, and diabetic kidney disease [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SR-47436; BMS-186295. CAS No. 138402-11-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-B0202. | |
| Irbesartan | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C25H28N6O. CAS No. 138402-11-6. Prepack ID 30308321-1g. Molecular Weight 428.53. See USA prepack pricing. | |
| Irbesartan | An angiotensin II type 1 (AII1)-receptor antagonist. Group: Biochemicals. Alternative Names: 2-Butyl-3-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one; BMS-186295; SR-47436; Aprovel; Avapro. Grades: Highly Purified. CAS No. 138402-11-6. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C??H??N?O, Molecular Weight: 428.53. US Biological Life Sciences. | Worldwide |
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