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| Product | Description | |
|---|---|---|
| Iridium, sponge | Iridium, sponge. Grades: 99.95% Extremely High (>=99%). CAS No. 7439-88-5. Pack Sizes: Gram Quantities: 2 gm, 10 gm. Order Number: 2032. |  www.prochemonline.com |
| Iridium trichloride | Iridium trichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Iridium(III) chloride. Product Category: Metal & Ceramic Materials. Appearance: Green to brown powder. CAS No. 10025-83-9. Molecular formula: IrCl3. Mole weight: 298.57. Purity: 99%+. IUPACName: Trichloroiridium. Canonical SMILES: Cl[Ir](Cl)Cl. Density: 5.3 g/cm³. Product ID: ACM10025839-7. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Iridium XRF Standard - 0.568 wt% | certified reference material. Group: Certified reference materials (crms). |  |
| iridoid synthase | Isolated from the plant Catharanthus roseus. The reaction may involve cyclization via a Diels-Alder or Michael reaction. Iridoids are involved in the biosynthesis of many indole alkaloids. The cyclic hemiacetal is readily hydrolysed to the corresponding dial. Group: Enzymes. Enzyme Commission Number: EC 1.3.1.99. 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-1369; iridoid synthase; EC 1.3.1.99. Cat No: EXWM-1369. |  |
| Iriflophenone 3-C-?-D-glucopyranoside | analytical standard. Group: Herbal medicinal products standards. | |
| Irigenin | Irigenin is identified as an α-glucosidase inhibitors. Also, it is a lead compound to overcome Fibronectin EDA induced metastatic progression in lung carcinoma cells. Group: Biochemicals. Alternative Names: 3',5,7-Trihydroxy-4',5',6-trimethoxy-isoflavone; 5,7-Dihydroxy-3-(3-hydroxy-4,5-dimethoxyphenyl)-6-methoxy-4H-1-benzopyran-4-one. Grades: Highly Purified. CAS No. 548-76-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C??H??O?, Molecular Weight: 360.31. US Biological Life Sciences. |  Worldwide |
| Irigenin | Irigenin is a is a lead compound, and mediates its anti-metastatic effect by specifically and selectively blocking α9β1 and α4β1 integrins binding sites on C-C loop of Extra Domain A (EDA). Irigenin shows anti-cancer properties. It sensitizes TRAIL-induced apoptosis via enhancing pro-apoptotic molecules in gastric cancer cells. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 548-76-5. Molecular formula: C18H16O8. Mole weight: 360.31. Purity: 0.98. Canonical SMILES: O=C1C(C2=CC(OC)=C(OC)C(O)=C2)=COC3=CC(O)=C(OC)C(O)=C13. Product ID: ACM548765-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Irigenin | Irigenin is a is a lead compound, and mediates its anti-metastatic effect by specifically and selectively blocking α9β1 and α4β1 integrins binding sites on C-C loop of Extra Domain A (EDA). Irigenin shows anti-cancer properties. It sensitizes TRAIL-induced apoptosis via enhancing pro-apoptotic molecules in gastric cancer cells [1]. Uses: Scientific research. Group: Natural products. CAS No. 548-76-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 20 mg; 50 mg; 100 mg. Product ID: HY-N2587. |  |
| Irinotecan | Irinotecan. CAS No. 97682-44-5. Product ID: 2-08290. Molecular formula: C33H38N4O6. Mole weight: 586.7. Purity: 98.5% (HPLC). |  |
| Irinotecan | Irinotecan is a topoisomerase I inhibitor for LoVo cells and HT-29 cells with IC50 of 15.8 μM and 5.17 μM, respectively. It is used for the treatment of colon and rectum cancers. It binds to topoisomerase I-DNA complex, preventing religation of the DNA strand and leading to double-strand DNA breakage and cell death. Uses: Topoisomerase i inhibitors. Synonyms: Irinophore C; Irinotecan lactone; Irinotecan mylan; Onivyde; 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline, [1,4'-Bipiperidine]-1'-carboxylic Acid deriv.; (S)-[1,4'-Bipiperidine]-1'-carboxylic Acid 4,11-Diethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl Ester; Camptosar; Irinotecanum; CPT-11; CPT 11; CPT11; (+)-Irinotecan. Grades: ≥98%. CAS No. 97682-44-5. Molecular formula: C33H38N4O6. Mole weight: 586.68. |  |
| Irinotecan | Irinotecan ((+)-Irinotecan) is a topoisomerase I inhibitor, preventing religation of the DNA strand by binding to topoisomerase I-DNA complex [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (+)-Irinotecan; CPT-11; VAL-413(free base). CAS No. 97682-44-5. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-16562. | |
| Irinotecan | Irinotecan. Group: Biochemicals. Grades: Highly Purified. CAS No. 97682-44-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C33H38N4O6. US Biological Life Sciences. | Worldwide |
| Irinotecan 11-Desethyl Impurity | Cas No. 103816-16-6. | |
| Irinotecan 8-Ethyl Impurity | Cas No. 947687-02-7. | |
| Irinotecan Carboxylate Sodium Salt | Carboxylate form of Irinotecan. Group: Biochemicals. Alternative Names: (αS)-lizino[1,2-b]quinoline-7-acetic Acid Sodium Salt. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Irinotecan-d10 | Irinotecan-d 10 is a deuterium labeled Irinotecan ((+)-Irinotecan). Irinotecan ((+)-Irinotecan) is a topoisomerase I inhibitor, preventing religation of the DNA strand by binding to topoisomerase I-DNA complex[1]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: (+)-Irinotecan-d10; CPT-11-d10; VAL-413-d10. CAS No. 718613-28-6. Pack Sizes: 1 mg; 5 mg. Product ID: HY-16562S. | |
| Irinotecan-d10 hydrochloride | Irinotecan-d 10 (hydrochloride) is the deuterium labeled Irinotecan. Irinotecan ((+)-Irinotecan) is a topoisomerase I inhibitor, preventing religation of the DNA strand by binding to topoisomerase I-DNA complex[1][2]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 718612-62-5. Pack Sizes: 1 mg. Product ID: HY-16562S1. | |
| Irinotecan-d10 Hydrochloride | Deuterated Irinotecan, a DNA topoisomerase inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Irinotecan EP Impurity A | Irinotecan EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-4-ethyl-4-hydroxy-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl [1,4'-bipiperidine]-1'-carboxylate. CAS No. 103816-16-6. Molecular formula: C31H34N4O6. Mole weight: 558.62. Catalog: APB103816166. | |
| Irinotecan EP Impurity H | An impurity of Irinotecan, a Topoisomerase I inhibitor used for the treatment of colon cancer and small cell lung cancer. Synonyms: (S)-11-Ethyl-4-hydroxy-4-methyl-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl [1,4'-bipiperidine]-1'-carboxylate; 4-methyl irinotecan analogue. Molecular formula: C32H36N4O6. Mole weight: 572.65. | |
| Irinotecan EP Impurity K | An impurity of Irinotecan, a Topoisomerase I inhibitor used for the treatment of colon cancer and small cell lung cancer. Synonyms: (4S)-4-ethyl-4-hydroxy-11-(1-hydroxypropyl)-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino-[1,2-b]quinolin-9-yl 1,4'-bipiperidine-1'-carboxylate. Molecular formula: C34H40N4O7. Mole weight: 616.70. | |
| Irinotecan EP Impurity L | An impurity of Irinotecan, a Topoisomerase I inhibitor used for the treatment of colon cancer and small cell lung cancer. Synonyms: (R)-4,11-Diethyl-4-hydroxy-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl [1,4'-bipiperidine]-1'-carboxylate; irinotecan enantiomer. CAS No. 1255644-71-3. Molecular formula: C33H38N4O6. Mole weight: 586.68. | |
| Irinotecan HCl | Cas No. 100286-90-6. | |
| Irinotecan hydrochloride | Irinotecan hydrochloride ((+)-Irinotecan hydrochloride) is a topoisomerase I inhibitor mainly used to treat colon cancer and rectal cancer [1]. Uses: Scientific research. Group: Natural products. Alternative Names: (+)-Irinotecan hydrochloride; CPT-11 hydrochloride; VAL-413. CAS No. 100286-90-6. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-16562A. | |
| Irinotecan hydrochloride | Irinotecan hydrochloride ((+)-Irinotecan hydrochloride) is a topoisomerase I inhibitor mainly used to treat colon cancer and rectal cancer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Camptothecin II. Product Category: Inhibitors. CAS No. 100286-90-6. Mole weight: 623.1. Purity: 95%+. Product ID: ACM100286906. Alfa Chemistry ISO 9001:2015 Certified. | |
| Irinotecan hydrochloride | Irinotecan hydrochloride. Group: Biochemicals. Alternative Names: [1,4'-Bipiperidine]-1'-carboxylic Acid (4S)-4,11-Diethyl-3,4,12,14- tetrahydro-4-hydroxy-3, 14-dioxo-1H-pyrano[3', 4':6, 7]indolizino[1, 2-b]quinolin-9-yl Ester Hydrochloride Trihydrate; Campto; CPT11; Irinotecan hydrochloride trihydrate. Grades: Highly Purified. CAS No. 100286-90-6,136572-09-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C33H38N4O6·HCl. US Biological Life Sciences. | Worldwide |
| Irinotecan hydrochloride | topoisomerase inhibitor. Group: Fluorescence/luminescence spectroscopy. | |
| Irinotecan hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Irinotecan Hydrochloride | (1,4'-bipiperidine)-1'-carboxylic acid, 4,11-diethyl-3,4,12,14-tetrahydro-4-hydroxy- 3,14-dioxo-1H-pyrano(3',4':6,7)indolizino(1,2-b)quinolin-9-yl ester, mono; trihydrate. CAS No. 136572-09-3. Product ID: 8-04245. Molecular formula: C33H38N4O6.HCl.3H2O. Mole weight: 677.2. Properties: | |
| Irinotecan Hydrochloride | (+)-(4S)-4,11-diethyl-4-hydroxy-9 [(4-piperidine) carbonyl]-1H pyrano [3,4,6,7] indolyzine [1,2b] quinoline-3,14-(4h-12h)-diketone hydrochloride trihydrate. CAS No. 100286-90-6. Product ID: 8-04905. Molecular formula: C33H38N4O6 · HCl. Mole weight: 677.19. MFCD No. MFCD01862255. | |
| Irinotecan, Hydrochloride Salt, Trihydrate ([1,4-Bipiperidine]-1-carboxylic Acid (S)-4, 11-diethyl-3, 4, 12, 14-tetrahydro-4-hydroxy-3, 14-dioxo-1H-pyrano[3, 4, 6, 7]indolizino[1, 2-b]quinolin-9-yl Ester, HCl Trihydrate) | Irinotecan (CPT-11) is a topoisomerase I inhibitor. It is a semisynthetic analog of the natural alkaloid camptothecin and has an active metabolite SN-38 (7-Ethyl-10-hydroxycamptothecin). During the S phase of the cell cycle, camptothecins selectively bind to and stabilize topoisomerase I-DNA complexes, inhibiting religation, causing the accumulation of topoisomerase I-mediated single-strand DNA breaks in the DNA, and producing irreversible double-strand DNA breaks that lead to cell death. Group: Biochemicals. Grades: Highly Purified. CAS No. 136572-09-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Irinotecan hydrochloride trihydrate | Irinotecan hydrochloride trihydrate ((+)-Irinotecan hydrochloride trihydrate) is a topoisomerase I inhibitor with antitumor activity [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (+)-Irinotecan hydrochloride trihydrate; CPT-11 hydrochloride trihydrate. CAS No. 136572-09-3. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-16568. | |
| Irinotecan hydrochloride trihydrate | Irinotecan hydrochloride trihydrate ((+)-Irinotecan hydrochloride trihydrate) is a topoisomerase I inhibitor with antitumor activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Ethyl-10-[4-(1-piperidino)-1-piperidino]carbonyloxycamptothecin hydrochloride trihydrate. Product Category: Inhibitors. CAS No. 136572-09-3. Mole weight: 677.2. Purity: 98%+. Product ID: ACM136572093. Alfa Chemistry ISO 9001:2015 Certified. | |
| Irinotecan Hydrochloride trihydrate | Irinotecan Hydrochloride trihydrate. CAS No. 136572-09-3. Product ID: 2-08291. Molecular formula: C33H45ClN4O9. Mole weight: 677.2. | |
| Irinotecan Hydrochloride Trihydrate | The hydrochloride salt of Irinotecan. Irinotecan is a prodrug that can be activated to 7-ethyl-10-hydroxy-camptothecin (SN-38) by the carboxylesterase-converting enzyme. SN-38 inhibits topoisomerase I to suppress DNA replication and promote cell death. Synonyms: CPT-11 HCl Trihydrate; CPT 11 HCl Trihydrate; CPT11 HCl Trihydrate; Irinotecan Hcl Trihydrate; UNII-042LAQ1IIS. Grades: >98%. CAS No. 136572-09-3. Molecular formula: C33H38N4O6.HCl.3H2O. Mole weight: 677.18. | |
| Irinotecan, Hydrochloride, Trihydrate ([1,4-Bipiperidine]-1-carboxylic Acid (S)-4, 11-diethyl-3, 4, 12, 14-tetrahydro-4-hydroxy-3, 14-dioxo-1H-pyrano[3, 4, 6, 7]indolizino[1, 2-b]quinolin-9-yl Ester, HCl Trihydrate) | A DNA topoisomerase inhibitor. Group: Biochemicals. Alternative Names: [1,4-Bipiperidine]-1-carboxylic acid (S)-4, 11-diethyl-3, 4, 12, 14-tetrahydro-4-hydroxy-3, 14-dioxo-1H-pyrano[3, 4, 6, 7]indolizino[1, 2-b]quinolin-9-yl ester, Hcl Trihydrate. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Irinotecan Impurity 17 | Irinotecan Impurity 17. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1332610-75-9. Molecular formula: C19H14N2O4. Mole weight: 334.33. Catalog: APB1332610759. | |
| Irinotecan Impurity 18 | Irinotecan Impurity 18. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1255644-71-3. Molecular formula: C33H38N4O6. Mole weight: 586.69. Catalog: APB1255644713. | |
| Irinotecan Impurity 2 | A lactone impurity of Irinotecan. Synonyms: [1,4'-Bipiperidine]-1'-carboxylic Acid 3,10-Diethyl-11,13-dihydro-1,13-dioxo-1H,3H- furo[3',4':6,7]indolizino[1,2-b]quinolin-8-yl Ester. Grades: > 95%. CAS No. 143490-53-3. Molecular formula: C32H36N4O5. Mole weight: 556.67. | |
| Irinotecan Impurity 25 | Irinotecan Impurity 25. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1026078-50-1. Molecular formula: C11H20N2O2. Mole weight: 212.29. Catalog: APB1026078501. | |
| Irinotecan Impurity 33 | Irinotecan Impurity 33. Uses: For analytical and research use. Group: Impurity standards. CAS No. 14154-82-6. Molecular formula: C13H26Cl2N2O2. Mole weight: 313.26. Catalog: APB14154826. | |
| Irinotecan Impurity 35 (Sodium Salt) | Irinotecan Impurity 35 (Sodium Salt). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1329502-92-2. Molecular formula: C33H39N4NaO7. Mole weight: 626.69. Catalog: APB1329502922. | |
| Irinotecan Impurity 9 | Irinotecan Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 124622-81-7. Molecular formula: C24H24N2O4. Mole weight: 404.47. Catalog: APB124622817. | |
| Irinotecan Impurity M | Irinotecan Impurity M. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (4S)-4,11-diethyl-4,12-dihydroxy-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl [1,4'-bipiperidine]-1'-carboxylate. CAS No. 185336-12-3. Molecular formula: C33H38N4O7. Mole weight: 602.68. Catalog: APB185336123. | |
| Irinotecan Liposome | Irinotecan, a camptothecin derivative, is a topoisomerase I inhibitor that inhibits cell growth and has broad-spectrum antitumor effects. This product is a PEGylated pre-formulated liposome with irinotecan. It is only for research purposes and for the injection to laboratory animals. Group: Drug-loaded liposome. Categories: liposomes, niosomes, ethosomes, and transfersomes. |  |
| Irinotecan Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Irinotecan Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Irinotecan Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Irinotecan Related Compound C | An impurity of Irinotecan, a Topoisomerase I inhibitor used for the treatment of colon cancer and small cell lung cancer. Synonyms: 11-Ethyl-4-hydroxy-4-methyl-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl (1,4'-bipiperidine)-1'-carboxylate hydrochloride; USP Irinotecan Related Compound C. Molecular formula: C32H37ClN4O6. Mole weight: 609.11. | |
| Irinotecan Related Compound D | An impurity of Irinotecan, a Topoisomerase I inhibitor used for the treatment of colon cancer and small cell lung cancer. Synonyms: (R)-9-[(1,4'-Bipiperidine)-1'-carbonyloxy]-4,11-diethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1Hpyrano[3',4':6,7]indolizino[1,2-b]quinoline hydrochloride trihydrate; USP Irinotecan Related Compound D. Molecular formula: C33H45ClN4O9. Mole weight: 677.18. | |
| Irinotecan Related Compound D | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Irinotecan Related Compound E | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Irinotecan Related Compound(RPR 121056) | impurity of Irinotecan. Synonyms: 7-Ethyl-10-(4-N-aminopentanoic acid)-1-piperidino)carbonyloxycamptothecin. Grades: > 95%. CAS No. 181467-56-1. Molecular formula: C33H38N4O8. Mole weight: 618.69. | |
| Irisflorentin | Irisflorentin. Group: Biochemicals. Grades: Plant Grade. CAS No. 41743-73-1. Pack Sizes: 20mg. Molecular Formula: C20H18O8, Molecular Weight: 386.35. US Biological Life Sciences. | Worldwide |
| Irisflorentin | Irisflorentin, a naturally occurring isoflavone, is an abundant active constituent in Belamcanda chinensis. Irisflorentin markedly reduces the transcriptional and translational levels of inducible nitric oxide synthase (iNOS) as well as the production of NO. Anti-inflammatory activity [1]. Uses: Scientific research. Group: Natural products. CAS No. 41743-73-1. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 20 mg. Product ID: HY-N0268. | |
| Irish Moss Powder (Chondracanthus Chamissoi) | Irish Moss Powder (Chondracanthus Chamissoi). |  CA, FL & NJ |
| Irisone | Irisone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BETA-IONONE. beta.-Ionone, beta-Ionon, beta-E-Ionone, trans-beta-Ionone. beta.-Ionene, trans-.beta.-Ionone, beta-IRISONE, (E)-beta-Ionone, Ionone. beta.-, IONONE, IONONE, BETA, beta-Cyclocitrylideneacetone. beta.-Ionone isomer # 1. beta.-Ionone isomer # 2, CCRIS 6249, I12603_ALDRICH. beta.-Cyclocitrylideneacetone, W259500_ALDRICH, W259519_ALDRICH. Product Category: Heterocyclic Organic Compound. Appearance: clear to light yellow liquid with an odour of violets. CAS No. 14901-07-6. Molecular formula: C13H20O. Mole weight: 192.3. Purity: PURIFIED. IUPACName: (E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-one. Canonical SMILES: CC1=C(C(CCC1)(C)C)C=CC(=O)C. Density: 0.944. ECNumber: 238-969-9. Product ID: ACM14901076. Alfa Chemistry ISO 9001:2015 Certified. | |
| Irisone ® Alpha | Irisone ® Alpha (Alpha Ionone 90%). CAS No. 127-41-3. FEMA No. 2594. Kosher: Y. VIGON Item # 500897. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Irisone ® Pure | Irisone ® Pure (Alpha Ionone 60%). CAS No. 127-41-3. FEMA No. 2594. Kosher: Y. VIGON Item # 500901. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Iristectorigenin A 7-glucoside | Cas No. 94396-09-5. | |
| IRL-1038 | IRL-1038. Group: Biochemicals. Grades: Purified. CAS No. 144602-02-8. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| IRL-1038 | IRL-1038 is an ETB endothelin receptor antagonist. It inhibits ETB receptor-mediated contraction of tracheal smooth muscle and guinea-pig ileal without any significant agonist activity. But it does not affect the ETA receptor-mediated contraction of rat aortic smooth muscle. Synonyms: Cys(11)-Cys(15)-endothelin-1 (11-21); Irl-1038; 144602-02-8; Irl 1038; Endothelin-1 (11-21), cys(11)-cys(15)-; Endothelin-1(11-21), cysteinyl(11)-cysteine(15)-; Endothelin 1 (pig reduced), 1-de-L-cysteine-2-de-L-serine-3-de-L-cysteine-4-de-L-serine-5-de-L-serine-6-de-L-leucine-7-de-L-methionine-8-de-L-aspartic acid-9-de-L-lysine-10-de-L-glutamic acid-, cyclic (11-15)-disulfide. CAS No. 144602-02-8. Molecular formula: C68H92N14O15S2. Mole weight: 1410.00. | |
| IRL-1620 | IRL-1620, also known as SPI-1620, is an endothelin B receptor agonist. SPI-1620 is a highly selective peptide agonist of the endothelin-B receptor. Endothelin B receptor agonist SPI-1620 binds to endothelin-B receptors on endothelial cells in tumor blood vessels, which, unlike the angioarchitecture of normal blood vessels, are relatively devoid of smooth muscle. This agent may induce a transient, selective increase in blood flow to a tumor, which may result in an increase in the delivery of anticancer agents to the tumor and, so, an increase in anticancer agent efficacy. Synonyms: SPI-1620; IRL1620; IRL 1620. CAS No. 142569-99-1. Molecular formula: C86H117N17O27. Mole weight: 1820.97. | |
| IRL-1620 | IRL-1620. Group: Biochemicals. Grades: Purified. CAS No. 142569-99-1. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| IRL-2500 | IRL-2500. Group: Biochemicals. Grades: Purified. CAS No. 169545-27-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| IRL-2500 | IRL-2500, an indol derivative, has been found to be an endothelin B receptor antagonist that was once studied in hypertension. Synonyms: IRL-2500; IRL2500; CHEMBL72410; (2S)-2-[[(2R)-2-[(3,5-dimethylbenzoyl)-methylamino]-3-(4-phenylphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoic acid. Grades: 98%. CAS No. 169545-27-1. Molecular formula: C36H35N3O4. Mole weight: 573.68. | |
| Irloxacin | Irloxacin is a new quinolone derivative, and shows greater activity with an acid pH. It has a good in vitro antimicrobial spectrum against both gram-positive and gram-negative bacteria. In vitro activity of irloxacin against mycobacteria (20 M. tuberculosis, 17 M. avium, 5 Mycobacterium bovis, 5 Mycobacterium chelonae, 5 Mycobacterium fortuitum and 1 Mycobacterium gadium) using the Bactec at pH 6.8 and 5.0, with other quinolones (ofloxacin, ciprofloxacin, pefloxacin and 27753 RP) were compared. All quinolones tested showed good activity against mycobacteria at pH 6.8 and 5.0. Irloxacin at pH 5.0 had a greater activity against M. avium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: E 3432; E3432; E-3432; Irloxacin; Pirfloxacin. Product Category: Others. Appearance: Solid powder. CAS No. 91524-15-1. Molecular formula: C16H13FN2O3. Mole weight: 300.29. Purity: >98%. IUPACName: 3-Quinolinecarboxylic acid, 1-ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1H-pyrrol-1-yl)-. Canonical SMILES: O=C(C1=CN(CC)C2=C(C=C(F)C(N3C=CC=C3)=C2)C1=O)O. Product ID: ACM91524151. Alfa Chemistry ISO 9001:2015 Certified. | |
| Irloxacin | Irloxacin (Pirfloxacin) is a quinolone antibacterial agent. Irloxacin shows greater activity with an acid pH. Irloxacin has a good in vitro antimicrobial spectrum against both gram-positive and gram-negative bacteria. Orally active [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Pirfloxacin. CAS No. 91524-15-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-105033. | |
| Ir(MDQ)2(acac) | Ir(MDQ)2(acac). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(2-methyldibenzo[f,h]quinoxaline)(acetylacetonate)iridium(III). Product Category: Organic Light Emitting Diode (OLED). CAS No. 536755-34-7. Molecular formula: C39H29IrN4O2. Mole weight: 777.88 g/mol. Product ID: ACM536755347. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ir(MDQ)2(acac) | AldrichCPR. Group: Oled and pled materials. | |
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