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| Product | Description | |
|---|---|---|
| IMS | IMS. Group: Biochemicals. Alternative Names: Industrial methylated spirits; Denatured ethanol; Methylated spirits. Grades: Highly Purified. CAS No. 64-17-5. Pack Sizes: 5kg, 10kg, 25kg, 50kg, 100kg. US Biological Life Sciences. |  Worldwide |
| IMS2186 | IMS2186 is an anti-choroidal neovascularization (CNV) agent that inhibits angiogenesis upstream of VEGF. IMS2186 can arrest cancer cell cycle in G2/M phase, thus exerting anti-proliferation and anti-angiogenesis effects. IMS2186 has no intraocular toxicity and reduces the amount of eye leakage and diseased cells [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1031206-36-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-101990. |  |
| IMS 2186 | IMS 2186 is an anti-proliferative and anti-angiogenic compound developed as an anti-choroidal neovascularization (anti-CNV) drug. It inhibits the cell cycle at G2 and the production of PGE2/TNF-&alpha. Uses: Anti-cnv drug. Synonyms: IMS2186; IMS-2186; 3-[1-(3-Hydroxy-4-methoxyphenyl)-meth-(E)-ylidene]-6-methyl-chroman-4-one. Grades: 99%. CAS No. 1031206-36-6. Molecular formula: C18H16O4. Mole weight: 296.32. |  |
| Imsidolimab | Imsidolimab (ANB 019) is a high-affinity, humanized monoclonal antibody of anti- IL-36R. Imsidolimab antagonizes IL-36 cytokine signal transduction. Imsidolimab has potential application in generalized pustular psoriasis (GPP) and other inflammatory skin diseases [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: ANB 019. CAS No. 2102543-86-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99659. | |
| IN01001 | INO1001 is an isoindolinone derivative and potent inhibitor of the nuclear enzyme poly (ADP-ribose) polymerase (PARP) with chemosensitization and radiosensitization properties. It inhibits PARP and results in inhibition of tumor cell DNA repair mechanisms. It has tumor cell resistance and may be used to chemotherapy and radiation therapy. Uses: Ino1001 has tumor cell resistance and may be used to chemotherapy and radiation therapy. Synonyms: IN01001; IN 01001; IN-01001; N-(3-morpholin-4-ylpropyl)-5-oxo-6,11-dihydroindeno[1,2-c]isoquinoline-9-sulfonamide;INO-1001;5H-Indeno[1,2-c]isoquinoline-9-sulfonaMide, 6,11-dihydro-N-[3-(4-Morpholinyl)propyl]-5-oxo. Grades: 98%. CAS No. 501364-82-5. Molecular formula: C23H25N3O4S. Mole weight: 439.53. | |
| IN-1130 | IN-1130 is a selective ALK5 inhibitor with >100 fold selectivity over p38α and a panel of 26 other serine/threonine and tyrosine kinases. It also inhibit phosphorylation of Smad-2 with an IC50 value of 36 nM. IN-1130 is a suppressor of fibrogenic process of unilateral ureteral obstruction in rats underscoring the potential clinical benefits in the treatment of renal fibrosis. It can also inhibit cancer metastasis in MMTV/c-Neu breast cancer mice, and enhance CTL response in cancer mice. Preclinical clinical research for Cancer and Fibrosis is on-going. Uses: Cancer; connective tissue disorders; fibrosis. Synonyms: IN-1130; IN1130; IN 1130. 3-((5-(6-Methylpyridin-2-yl)-4-(quinoxalin-6-yl)-1H-imidazol-2-yl) methyl)benzamide. Grades: 98%. CAS No. 868612-83-3. Molecular formula: C25H20N6O. Mole weight: 420.47. | |
| In2Se3 Crystal | In2Se3 Crystal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: indiumselenide(in2se3);INDIUM(III) SELENIDE;INDIUM SELENIDE;diindium triselenide;INDIUM(III) SELENIDE, LUMPS;Indium(III) Selenide, Lump;Indium(III) selenide, 99.99% (metals basis);Indium selenide/ 99.999%. Product Category: Graphene-like Materials Series. CAS No. 12056-07-4. Molecular formula: In2Se3. Mole weight: 466.52. Purity: 0.99995. IUPACName: indium(3+); selenium(2-). Density: 5.67 g/mL at 25ºC(lit.). Product ID: ACM12056074. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Inactone | Inactone is a bioactive molecule of 3-glutarimidyl group that inhibits large ribosomal subunit. CAS No. 487-34-3. Molecular formula: C15H21NO4. Mole weight: 279.33. | |
| Inakalant | Inakalant. Uses: Designed for use in research and industrial production. Additional or Alternative Names: INAKALANT. Product Category: Heterocyclic Organic Compound. CAS No. 335619-18-6. Molecular formula: C23H34N4O5. Mole weight: 446.545. Purity: 0.96. IUPACName: tert-butyl N-[2-[3-[3-(4-cyanophenoxy)-2-hydroxypropyl]-9-oxa-3,7-diazabicyclo[3.3.1]nonan-7-yl]ethyl]carbamate. Product ID: ACM335619186. Alfa Chemistry ISO 9001:2015 Certified. Categories: Isa Kalantari. | |
| Inarigivir | Inarigivir is a dinucleotide prodrug with antiviral and immunomodulatory activity, which has the potential for the treatment of HBV infections. Synonyms: ORI-9020; SB-9000. Grades: 99.20%. CAS No. 475650-36-3. Molecular formula: C20H26N7O10PS. Mole weight: 587.50. | |
| Inarigivir ammonium | Inarigivir (ORI-9020) ammonium is a dinucleotide antiviral drug that can significantly reduce liver HBV DNA in transgenic mice expressing hepatitis B virus. Inarigivir (ORI-9020) ammonium acts as a RIG-I (Retinoic acid-inducible gene-I) agonist to activate cellular innate immune responses [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ORI-9020 ammonium; SB-9000 ammonium. CAS No. 2172788-92-8. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-101954A. | |
| Inauhzin | Inauhzin is a potent SIRT inhibitor, which effectively reactivates p53 by inhibiting SIRT1 activity, promotes p53-dependent apoptosis of human cancer cells without causing apparently genotoxic stress. Moreover, Inauhzin stabilizes p53 by increasing p53 acetylation and preventing MDM2-mediated ubiquitylation of p53 in cells, though not directly in vitro. Remarkably, Inauhzin inhibits cell proliferation, induces senescence and tumour-specific apoptosis, and represses the growth of xenograft tumours derived from p53-harbouring H460 and HCT116 cells without causing apparent toxicity to normal tissues and the tumour-bearing SCID mice. Synonyms: Inauhzin. Grades: 0.98. CAS No. 309271-94-1. Molecular formula: C25H19N5OS2. Mole weight: 469.58. | |
| Inavolisib | Inavolisib Inhibitor. Uses: Scientific use. Product Category: T15375. CAS No. 2060571-02-8. |  |
| Inavolisib | Inavolisib (GDC-0077) is a potent, orally active, and selective PI3Kα inhibitor ( IC 50 =0.038 nM). Inavolisib exerts its activity by binding to the ATP binding site of PI3K, thereby inhibiting the phosphorylation of PIP2 to PIP3. Inavolisib is more selective for mutant versus wild-type PI3K&alpha. Inavolisib can be used for the study of breast cancer [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GDC-0077; RG6114. CAS No. 2060571-02-8. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101562. | |
| Inaxaplin | Inaxaplin (VX-147) is an orally active apolipoprotein L1 ( APOL1 ) function inhibitor (WO2020131807, compound 2). Inaxaplin can be used for the research of kidney disease [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: VX-147. CAS No. 2446816-88-0. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-132820. | |
| Inaxaplin | Inaxaplin is an apolipoprotein L1 (APOL1) function inhibitor. Synonyms: 3-[5,7-difluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-N-[(3S,4R)-4-hydroxy-2-oxopyrrolidin-3-yl]propanamide; 1H-Indole-3-propanamide, 5,7-difluoro-2-(4-fluorophenyl)-N-[(3S,4R)-4-hydroxy-2-oxo-3-pyrrolidinyl]-. CAS No. 2446816-88-0. Molecular formula: C21H18F3N3O3. Mole weight: 417.38. | |
| Inbakicept | Inbakicept is a dimeric human IL-15 receptor alpha (IL-15 Ra) sushi domain/human IgG1 Fc fusion protein and is an IL-15 superagonist complex. Inbakicept is able to form complex N-803 (Nogapendekin alfa inbakicept) with the IL-15 antibody Nogapendekin alfa in a 1:2 ratio. N-803 mimics the function of IL-15 and amplifies anti-CD20 mAb-mediated NK cell responses and antibody-dependent cellular cytotoxicity (ADCC). N-803 also increases degranulation and IFNγ production in cells [1]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 2135939-52-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99661. | |
| INCA-6 | INCA-6, a cell-permeable quinone compound, is a selective and potent inhibitor of Calcineurin Nuclear Factor of Activated T cells (NFAT) signaling. It binds to calcineurin with high affinity and does not affect calcineurin activity or its downstream signaling. It blocks its dephosphorylation and nuclear import, thus interferes with downstream targets of NFAT including induction of cytokine mRNAs. Synonyms: INCA-6; INCA 6; INCA6; 9,10-Dihydro-9,10-o-benzenoanthracene-1,4-dione; 9,10-Dihydro-9,10[1',2']-benzenoanthracene-1,4-dione; 1,4-Triptycenoquinone; 12,15-Dihydro-12,15-dioxotriptycene; NSC 25996; Triptycene-1,4-quinone. Grades: ≥98% by HPLC. CAS No. 3519-82-2. Molecular formula: C20H12O2. Mole weight: 284.31. | |
| INCA-6 | INCA-6. Group: Biochemicals. Grades: Purified. CAS No. 3519-82-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Incadronic acid | Incadronic acid inhibits growth of Dictyostelium discoideum with an IC 50 of 1.6 μM. Incadronic acid binds the farnesyl diphosphate synthase ( FPPS ) in Leishmania major with the K i of 23 nM. Incadronic acid inhibits the bone resorption and reduces bone loss, that can be used in osteoporosis research. Incadronic acid inhibits the proliferation of cells RAW264.7, PC-3 and MCF-7 with IC 50 of 48 to 228.6 μM [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 124351-85-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-149149. | |
| INCB024360 | INCB024360. Group: Biochemicals. Alternative Names: (E)-4-amino-N-(3-Chloro-4-fluorophenyl)-N'-hydroxy-1,2,5-oxadiazole-3-carboximidamide. Grades: Highly Purified. CAS No. 914471-09-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| INCB024360-analog | Potent competitive inhibitor of IDO1 with in vivo pharmacodynamic activity and efficacy in a mouse melanoma model; This INCB024360-analog decreased kynurenine levels by >50% in plasma and inhibited B16-GM-CSF tumor growth in a dose dependent fashion. Synonyms: INCB-24360; INCB024360; INCB 024360; INCB-024360; indoleamine-2,3-dioxygenase inhibitor INCB024360. Grades: > 98%. CAS No. 914471-09-3. Molecular formula: C9H7ClFN5O2. Mole weight: 271.64. | |
| INCB054329 | INCB054329 is a novel bromodomain and extraterminal domain (BET) inhibitor. It induces vulnerabilities in myeloma cells by inhibition of BET protein. Uses: Antineoplastic agents. Synonyms: INCB-054329; INCB-54329; 7-(3,5-Dimethylisoxazol-4-yl)-4-pyridin-2-yl-4,5-dihydroimidazo[1,5,4-de][1,4]benzoxazin-2(1H)-one. CAS No. 1628607-64-6. Molecular formula: C19H16N4O3. Mole weight: 348.36. | |
| INCB054329 | INCB054329 is a potent BET inhibitor. Uses: Scientific research. Group: Signaling pathways. CAS No. 1628607-64-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112504. | |
| INCB057643 | INCB057643 is a bromodomain and extraterminal domain (BET) inhibitor. It binds to the acetylated lysine recognition motifs found in the BRD of BET proteins, thereby preventing the interaction between the BET proteins and acetylated lysines on histones. Synonyms: INCB-057643; 2,2,4-trimethyl-8-(6-methyl-7-oxo-6,7-dihydro-1H-pyrrolo[2,3-c]pyridin-4-yl)-6-(methylsulfonyl)-2H-benzo[b][1,4]oxazin-3(4H)-one. CAS No. 1820889-23-3. Molecular formula: C20H21N3O5S. Mole weight: 415.46. | |
| INCB086550 | INCB086550 is a potent, oral, small-molecule PD-L1 inhibitor with IC 50s value of 3.1, 4.9 and 1.9 nM for human, cynomolgus, and rat, respectively. INCB086550 promotes the dimerization of cell-surface PD-L1 and induces PD-L1 entry into Golgi vesicles then traffick to the nucleus. INCB086550 can be used for multiple cancers research [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PD-1/PD-L1-IN-8. CAS No. 2230911-59-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-134884. | |
| INCB086550 | INCB086550 is A Potent and Novel Small-Molecule PD-L1 Inhibitor. In vitro, INCB086550 selectively and potently blocked the PD-L1/PD-1 interaction, induced PD-L1 dimerization and internalization, and induced stimulation-dependent cytokine production in primary human immune cells. In vivo, INCB086550 reduced tumor growth in CD34+ humanized mice and induced T-cell activation gene signatures, consistent with PD-L1/PD-1 pathway blockade. Preliminary data from an ongoing phase I study confirmed PD-L1/PD-1 blockade in peripheral blood cells, with increased immune activation and tumor growth control. Uses: Designed for use in research and industrial production. Additional or Alternative Names: INCB086550; INCB-086550; INCB 086550; INCB86550; INCB-86550; INCB 86550; PD-1; PD-L1-IN-8. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2230911-59-6. Molecular formula: C41H39N7O4. Mole weight: 693.81. Purity: >98%. IUPACName: 1-((7-cyano-2-(3'-((3-((3-hydroxypyrrolidin-1-yl)methyl)-1,7-naphthyridin-8-yl)amino)-2,2'-dimethyl-[1,1'-biphenyl]-3-yl)benzo[d]oxazol-5-yl)methyl)pyrrolidine-3-carboxylic acid. Canonical SMILES: CC1=C(C=CC=C1C2=NC3=CC(=CC(=C3O2)C#N)CN4CCC(C4)C(=O)O)C5=C(C(=CC=C5)NC6=NC=CC7=CC(=CN=C76)CN8CCC(C8)O)C. Product ID: ACM2230911596. Alfa Chemistry ISO 9001:2015 Certified. | |
| INCB16562 | INCB16562 is a novel, selective, and orally bioavailable small-molecule inhibitor of JAK1 and JAK2 markedly selective over JAK3. Treatment of myeloma cells with INCB16562 potently inhibited interleukin-6 (IL-6)-induced phosphorylation of STAT3. INCB16562 abrogated the protective effects of recombinant cytokines or bone marrow stromal cells and sensitized myeloma cells to cell death by exposure to dexamethasone, melphalan, or bortezomib. Oral administration of INCB16562 antagonized the growth of myeloma xenografts in mice and enhanced the antitumor activity of relevant agents in combination studies. INCB16562 is a potent JAK1/2 inhibitor and that mitigation of JAK/STAT signaling by targeting JAK1 and JAK2 will be beneficial in the treatment of myeloma patients, particularly in combination with other agents. Synonyms: INCB-16562; INCB 16562; 2-(2,6-dichlorophenyl)-1,8-dihydroimidazo[4,5-d]dipyrido[2,3-b:4',3'-f]azepine. CAS No. 933768-63-9. Molecular formula: C19H11Cl2N5. Mole weight: 380.23. | |
| INCB 3284 | INCB 3284 is a potent, selective and orally bioavailable CCR2 antagonist with IC50 of 3.7 nM. Synonyms: N-(2-(((R)-1-((1r,4R)-4-hydroxy-4-(6-methoxypyridin-3-yl)cyclohexyl)pyrrolidin-3-yl)amino)-2-oxoethyl)-3-(trifluoromethyl)benzamide dimethanesulfonate; INCB3284; INCB 3284; INCB-3284; INCB3284 mesylate; INCB3284 dimesylate. CAS No. 887401-92-5. Molecular formula: C26H31F3N4O4. Mole weight: 520.54. | |
| INCB 3284 dimesylate | INCB 3284 dimesylate. Group: Biochemicals. Grades: Purified. CAS No. 887401-93-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| INCB 3284 dimesylate | INCB 3284 dimesylate is a potent, selective and orally bioavailable CCR2 antagonist with IC50 of 3.7 nM. Synonyms: INCB 3284 dimesylate; INCB3284 dimesylate; INCB-3284 dimesylate; N-[2-[[(3R)-1-[trans-4-hydroxy-4-(6-methoxy-3-pyridinyl)cyclohexyl]-3-pyrrolidinyl]amino]-2-oxoethyl]-3-(trifluoromethyl)-benzamide, dimethanesulfonate. CAS No. 887401-93-6. Molecular formula: C26H31F3N4O4.2CH4O3S. Mole weight: 712.76. | |
| INCB3344 | INCB3344 is a potent CCR2 antagonist with IC50 of 5.1 nM and 9.5 nM for hCCR2 and mCCR2, respectively. Synonyms: INCB3344; INCB 3344; INCB-3344; N-(2-(((3S,4S)-1-(4-(Benzo[d][1,3]dioxol-5-yl)-4-hydroxycyclohexyl)-4-ethoxypyrrolidin-3-yl)amino)-2-oxoethyl)-3-(trifluoromethyl)benzamide. CAS No. 1262238-11-8. Molecular formula: C29H34F3N3O6. Mole weight: 577.59. | |
| INCB-9471 Dihydrochloride | INCB-9471 HCl is an allosteric non-competitive small molecule antagonist of C-C chemokine receptor 5, which has strong inhibitory activity on monocyte migration and HIV-1 infection. Synonyms: Methanone,(4,6-Dimethyl-5-Pyrimidinyl)[4-[(3S)-4-[(1R,2R)-2-Ethoxy-2,3-Dihydro-5-(Trifluoromethyl)-1H-Inden-1-Yl]-3-Methyl-1-Piperazinyl]-4-Methyl-1-Piperidinyl]-,Hydrochloride (1:2). Grades: 98%. CAS No. 869725-27-9. Molecular formula: C30H42Cl2F3N5O2. Mole weight: 632.6. | |
| Incensole | Incensole, a 14-membered diterpenoid, is isolated from both essential oils and resins of frankincense. Incensole has shown anti-inflammatory and anti-depression activities due to their ability to activate ion channels in the brain to alleviate anxiety or depression [1]. Uses: Scientific research. Group: Natural products. CAS No. 22419-74-5. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N4097. | |
| Incensole | Incensole. Group: Biochemicals. Grades: Plant Grade. CAS No. 22419-74-5. Pack Sizes: 50mg. Molecular Formula: C20H34O2, Molecular Weight: 306.48. US Biological Life Sciences. | Worldwide |
| Incensole acetate | Incensole acetate. Group: Biochemicals. Grades: Plant Grade. CAS No. 34701-53-6. Pack Sizes: 50mg. Molecular Formula: C22H36O3, Molecular Weight: 348.52. US Biological Life Sciences. | Worldwide |
| Incensole acetate | Incensole acetate, a Boswellia Resin constituent, is a novel TRPV3 agonist and NF-κB inhibitor. Incensole acetate exhibits anxiolytic and antidepressive properties in wild-type (WT) mice with concomitant changes in c-Fos activation in the brain. Synonyms: GTPL4220; 1,5,9-trimethyl-12-(propan-2-yl)-15-oxabicyclo[10.2.1]pentadeca-5,9-dien-2-yl acetate. CAS No. 34701-53-6. Molecular formula: C22H36O3. Mole weight: 348.52. | |
| Incensole Acetate | Incensole acetate is a main constituent of Boswellia carterii resin , has neuroprotective effects against neuronal damage in traumatic and ischemic head injury. Incensole acetate reduces Aβ25 - 35-triggered apoptosis in hOBNSCs [1]. Uses: Scientific research. Group: Natural products. CAS No. 34701-53-6. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-N4098. | |
| Inclacumab | Inclacumab (Anti-Human selectin P Recombinant Antibody) is a human monoclonal IgG4 antibody selectively targets P-selectin with a K d value of 9.9 nM. Inclacumab inhibits P-selectin glycoprotein ligand 1 (PSGL-1) mimetic peptide bind with P-selectin with an IC 50 value of 1.9 μg/mL and strongly inhibits cell adhesion [1] [2] [3]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: Anti-Human selectin P Recombinant Antibody. CAS No. 1256258-86-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99263. | |
| Inclisiran | Cas No. 1639324-58-5. | |
| INCONEL 625 Powder | INCONEL 625 Powder. Group: Alloys nanopowders. |  |
| Inconel Etchant | For etching Inconel-type alloys on NiCr and Ni-Fe-Cr basis. Group: Etchants. | |
| Incyclinide | Incyclinide (CMT-3, COL-3) is a matrix metalloproteinase ( MMP ) inhibitor and inhibiting angiogenesis, tumor growth and invasion, and metastasis. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CMT-3; COL-3. CAS No. 15866-90-7. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13648. | |
| Incyclinide | incyclinide, also known as CMT-3 and COL-3, is a MMP inhibitor and achemically-modified tetracycline with potential antineoplastic activity. Incyclinide inhibits matrix metalloproteinases (MMPs), thereby inducing extracellular matrix degradation, and inhibiting angiogenesis, tumor growth and invasion, and metastasis. This agent also causes mitochondrial depolarization in tumor cells and induces both cellular apoptosis and tissue necrosis. Synonyms: Metastat; 4-dedimethylamino sancycline; CMT-3; CMT 3; CMT3; COL 3; COL3; COL-3. CAS No. 15866-90-7. Molecular formula: C19H17NO7. Mole weight: 371.34. | |
| Indacaterol | Indacaterol is an orally active ultra-long-acting β2 adrenergic receptor ( ADRB2 ) agonist. Indacaterol inhibits NF-κB activity in a β-arrestin2 -dependent manner, preventing further lung damage and improving lung function in COPD (chronic obstructive pulmonary disorder). Indacaterol can also be used in cardiovascular disease research [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 312753-06-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-14299. | |
| Indacaterol | Indacaterol. Group: Biochemicals. Alternative Names: 5-[(1R)-2-[(5,6-Diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-hydroxy-2(1H)-quinolinone; QAB 149. Grades: Highly Purified. CAS No. 312753-06-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C24H28N2O3. US Biological Life Sciences. | Worldwide |
| Indacaterol Acetate | Indacaterol Acetate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1000160-96-2. Molecular Formula: C26H32N2O5. Mole Weight: 452.55. Catalog: APB1000160962. |  |
| Indacaterol Impurity 1 | Synonyms: R-5-[2-(5,6-Diethyl-indan-2-ylamino)-1-hydroxy-ethyl]-8-hydroxy-3,4-dihydro-1H-quinolin-2-one. Grades: > 95%. CAS No. 1403389-05-8. Molecular formula: C24H30N2O3. Mole weight: 394.52. | |
| Indacaterol Impurity 2 | Synonyms: R-5-[2-(5-Ethyl-indan-2-ylamino)-1-hydroxy-ethyl]-8-hydroxy-3,4-dihydro-1H-quinolin-2-one. Grades: > 95%. CAS No. 1026461-20-0. Molecular formula: C22H24N2O3. Mole weight: 364.45. | |
| Indacaterol Impurity 2 | Indacaterol Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2103932-64-3. Molecular Formula: C13H20ClN. Mole Weight: 225.76. Catalog: APB2103932643. | |
| Indacaterol Impurity 3 | Synonyms: 5-[2-(5,6-Diethyl-indan-2-ylamino)-1-ethoxy-ethyl]-8-hydroxy-3,4-dihydro-1H-quinolin-2-one. Grades: > 95%. Molecular formula: C26H32N2O3. Mole weight: 420.56. | |
| Indacaterol maleate | Indacaterol maleate (QAB149) is an orally active ultra-long-acting β2 adrenergic receptor ( ADRB2 ) agonist. Indacaterol maleate inhibits NF-κB activity in a β-arrestin2 -dependent manner, preventing further lung damage and improving lung function in COPD (chronic obstructive pulmonary disorder). Indacaterol maleate can also be used in cardiovascular disease research [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: QAB149. CAS No. 753498-25-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-14299A. | |
| Indacaterol Maleate | Indacaterol is an ultra-long-acting β-adrenoceptor agonist with pKi of 7.36. Synonyms: 5-[(1R)-2-[(5,6-Diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-hydroxy-2(1H)-quinolinone Maleic Acid; QAB 149 Maleic Acid; Onbrez. Grades: >98%. CAS No. 753498-25-8. Molecular formula: C24H28N2O3.C4H4O4. Mole weight: 508.56. | |
| Indacaterol Maleate | Indacaterol Maleate. Group: Biochemicals. Grades: Highly Purified. CAS No. 753498-25-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C24H28N2O3·C4H4O4. US Biological Life Sciences. | Worldwide |
| Indacaterol (maleate) (Standard) | Indacaterol (maleate) (Standard) is the analytical standard of Indacaterol (maleate). This product is intended for research and analytical applications. Indacaterol maleate (QAB149) is an orally active ultra-long-acting β2 adrenergic receptor ( ADRB2 ) agonist. Indacaterol maleate inhibits NF-κB activity in a β-arrestin2 -dependent manner, preventing further lung damage and improving lung function in COPD (chronic obstructive pulmonary disorder). Indacaterol maleate can also be used in cardiovascular disease research [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 753498-25-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14299AR. | |
| Indacaterol Maleic Acid Salt | A long-acting β2 adrenoreceptor agonist and bronchodilator, for the treatment of asthma and chronic obstructive pulmonary disease. Group: Biochemicals. Alternative Names: 5-[(1R)-2-[(5,6-Diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-hydroxy-2(1H)-quinolinone Maleic Acid; QAB 149 Maleic Acid; Onbrez. Grades: Highly Purified. CAS No. 753498-25-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Indacaterol Oxo Impurity | Indacaterol Oxo Impurity. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C24H26N2O4. Mole Weight: 406.48. Catalog: APB10578. | |
| Indaconitine | Indaconitine. Group: Biochemicals. Grades: Plant Grade. CAS No. 4491-19-4. Pack Sizes: 10mg. Molecular Formula: C34H47NO10, Molecular Weight: 629.74. US Biological Life Sciences. | Worldwide |
| Indacrinone | Indacrinone is a loop diuretic. It can be used as an antihypertensive in patients of gout with hypertension because it decreases reabsorption of uric acid. Uses: Indacrinone can be used as an antihypertensive in patients of gout with hypertension. Synonyms: Indacrinic acid; Indacrynic acid; MK-196; MK 196; MK196; [(6,7-Dichloro-2-methyl-1-oxo-2-phenyl-2,3-dihydro-1H-inden-5-yl) oxy]acetic acid. Grades: 98%. CAS No. 57296-63-6. Molecular formula: C18H14Cl2O4. Mole weight: 365.21. | |
| Indalpine | Indalpine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-(PIPERIDIN-4-YL)ETHYL)-1H-INDOLE;3-(2-(4-piperidinyl)ethyl)-1h-indol;3-(2-(4-piperidyl)ethyl)-indol;indalpine;lipstene;3-[2-(4-Piperidinyl)ethyl]-1H-indole;LM-5008;Upstene. Product Category: Heterocyclic Organic Compound. CAS No. 63758-79-2. Molecular formula: C15H20N2. Mole weight: 228.337. Product ID: ACM63758792. Alfa Chemistry ISO 9001:2015 Certified. | |
| Indan | Indan. Group: Biochemicals. Grades: Highly Purified. CAS No. 496-11-7. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C9H10. US Biological Life Sciences. | Worldwide |
| Indan | Indan. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hydrindene; 2,3-Dihydro-1H-indene. Product Category: Arenes. Appearance: Clear colorless to yellow liquid. CAS No. 496-11-7. Molecular formula: C9H10. Mole weight: 118.18. Purity: 0.95. IUPACName: 2,3-dihydro-1H-indene. Density: 0.965 g/mL at 25 °C (lit.). Product ID: ACM496117-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Indan-1,5-diol | Indan-1,5-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Indan-1,5-diol, EINECS 253-744-5, CID3015955, 38005-82-2. Product Category: Heterocyclic Organic Compound. CAS No. 38005-82-2. Molecular formula: C9H10O2. Mole weight: 150.174500 [g/mol]. Purity: 0.96. IUPACName: 2,3-dihydro-1H-indene-1,5-diol. Density: 1.317g/cm³. Product ID: ACM38005822. Alfa Chemistry ISO 9001:2015 Certified. | |
| Indane-1,2-diol | Indane-1,2-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: trans-1,2-Indandiol, 1,2-Indandiol, trans-, trans-1,2-Dihydroxyindane, NSC62548, MAY00283, CID247603, 1H-Indene-1,2-diol, 2,3-dihydro-, trans-, 4647-43-2. Product Category: Heterocyclic Organic Compound. CAS No. 4647-43-2. Molecular formula: C9H10O2. Mole weight: 150.1745. Purity: 0.96. IUPACName: (1R,2R)-2,3-dihydro-1H-indene-1,2-diol. Density: 1.334 g/cm³. Product ID: ACM4647432. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,2-Indanediol. | |
| indanol dehydrogenase | 3(20)α-Hydroxysteroids are also oxidized, more slowly. Group: Enzymes. Enzyme Commission Number: EC 1.1.1.112. CAS No. 37250-43-4. 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-0015; indanol dehydrogenase; EC 1.1.1.112; 37250-43-4. Cat No: EXWM-0015. |  |
| Indanomycin | Indanomycin is an antibiotic of the pyrroloketoindane class produced by Streptomyces sp. It is an unusual pyrollic ionophore that is active against gram-positive bacteria and insects. It has antihypertensive properties. It is a growth promoter in ruminants. Synonyms: X-14547A; X 14547A; 2H-Pyran-2-acetic acid, 6-(1-ethyl-4-(1-ethyl-2,3,3a,4,5,7a-hexahydro-4-(1H-pyrrol-2-ylcarbonyl)-1H-inden-5-yl)-1,3-butadienyl)tetrahydro-alpha, 5-dimethyl-, (1S-(1-alpha,3-alpha,beta,4-beta,5-beta(1E(2S*(S*),5R*,6S*),3E),7a-alpha))-; Antibiotic X-14547A. Grades: >95% by HPLC. CAS No. 66513-28-8. Molecular formula: C31H43NO4. Mole weight: 493.68. | |
| Indanomycin | Indanomycin is an unusual pyrollic ionophore active against Gram +ve bacteria and insects. Interestingly, indanomycin has been demonstrated to possess antihypertensive properties. Indanomycin posseses affinity for both mono- and divalent ions and has been reported as a growth promotor in ruminants. Group: Biochemicals. Grades: Highly Purified. CAS No. 66513-28-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Indantadol | Indantadol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Indantadol. Product Category: Heterocyclic Organic Compound. CAS No. 202844-10-8. Product ID: ACM202844108. Alfa Chemistry ISO 9001:2015 Certified. | |
| Indantadol | Indantadol is a novel NMDA antagonist and nonselective MAO inhibitor for the potential treatment of neuropathic pain. Synonyms: 2-(2,3-dihydro-1H-inden-2-ylamino)acetamide; CHF-3381; CNP-3381; GT-3381; V-3381; CMP-3381; CHF 3381; CNP 3381; GT 3381; V 3381; CMP 3381; CHF3381; CNP3381; GT3381; V3381; CMP3381; N-(2-indanyl)glycinamide; N-(2-indanyl)glycinamide hydrochloride. Grades: >98%. CAS No. 202844-10-8. Molecular formula: C11H14N2O. Mole weight: 190.246. | |
| INDANTHRENE BLACK BBN | INDANTHRENE BLACK BBN. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Indanthrene Black BBN;C.I. VAT GREEN 9;VAT Green 9. Product Category: Vat Dyes. CAS No. 6369-65-9. Molecular formula: C34H15NO4. Mole weight: 501.49. Density: 1.653 g/cm³. Product ID: ACM6369659. Alfa Chemistry ISO 9001:2015 Certified. Categories: 128-60-9. | |
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