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| Product | Description | |
|---|---|---|
| DMH-1 | DMH-1 Inhibitor. Uses: Scientific use. Product Category: T1942. CAS No. 1206711-16-1. |  |
| DMH-1 | DMH-1 is a second-generation small-molecule BMP inhibitor based on dorsomorphin. It effectively inhibits ALK1/2/3. It was shown to induce neuronal differentiation in human-induced pluripotent stem cells (hiPSCs). Synonyms: DMH 1; 4-[6-(4-propan-2-yloxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]quinoline. Grades: >98%. CAS No. 1206711-16-1. Molecular formula: C24H20N4O. Mole weight: 380.44. |  |
| DMH-1 | DMH-1. Group: Biochemicals. Grades: Purified. CAS No. 1206711-16-1. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| DMH2 | DMH2 is a type I bone morphogenetic protein (BMP) receptor inhibitor (Ki values are <1, 5.4 and 43 nM for ALK6, ALK3 and ALK2, respectively). It caused a decrease in cell growth and apoptosis of H1299 non-small cell lung carcinoma cells in vitro. Synonyms: DMH2; DMH-2; DMH 2; 4-[6-[4-[2- (4-Morpholinyl) ethoxy]phenyl]pyrazolo[1, 5-a]pyrimidin-3-yl]quinoline; 4-[2-[4-(3-quinolin-4-ylpyrazolo[1,5-a]pyrimidin-6-yl)phenoxy]ethyl]morpholine. Grades: ≥98% by HPLC. CAS No. 1206711-14-9. Molecular formula: C27H25N5O2. Mole weight: 451.52. | |
| DMH-25 | DMH-25, a chromene derivative, could be a covalent mTOR inhibitor that has be found to exhibit activity in restraining the growth and metastasis of triple-negative breast cancer cells. Synonyms: DMH25; DMH 25; 2H-1-Benzopyran, 6,8-dibromo-2-(4-bromophenyl)-3-nitro-; 6,8-Dibromo-2-(4-bromophenyl)-3-nitro-2H-1-benzopyran. Grades: 98%. CAS No. 1685280-21-0. Molecular formula: C15H8Br3NO3. Mole weight: 489.94. | |
| DMH4 | DMH4 is a selective VEGFR-2 inhibitor (IC50 values are 161, 3558, 8038 and > 30000 nM for VEGFR-2, BMPR-I, AMPK and TGFβR-I, respectively) with antiangiogenic activity in vitro and in vivo. Synonyms: 6-[4-[2-(4-Morpholinyl)ethoxy]phenyl]-3-phenylpyrazolo[1,5-a]pyrimidine; 4-[2-[4-(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)phenoxy]ethyl]morpholine. Grades: ≥98% by HPLC. CAS No. 515880-75-8. Molecular formula: C24H24N4O2. Mole weight: 400.47. | |
| DMH4 | DMH4. Group: Biochemicals. Grades: Purified. CAS No. 515880-75-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| DMH 4 | DMH 4 is a selective VEGFR-2 inhibitor. DMH 4 displays antiangiogenic activity in vitro and in vivo. Group: Biochemicals. Alternative Names: 6-[4-[2- (4-Morpholinyl) ethoxy]phenyl]-3-phenylpyrazolo[1, 5-a]pyrimidine. Grades: Highly Purified. CAS No. 515880-75-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| D-Milnacipran | Grades: > 95%. Molecular formula: C15H22N2O. Mole weight: 246.35. | |
| DMNB | DMNB (6-Nitroveratraldehyde), a precursor, can be used for the synthesis no-carrier-added 6-[ 18 F]fluoro-L-DOPA (6-FDOPA). No-Carrier-Added (NCA) 6-[18F]fluoro-L-dopa (6-FDOPA) is being produced routinely for PET investigations of dopaminergic systems [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 6-Nitroveratraldehyde. CAS No. 20357-25-9. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-100705. |  |
| DM-Nitrophen tertasodium | DM-Nitrophen tertasodium is a Ca 2+ cage. DM-Nitrophen releases Ca 2+ when cleaved upon illumination with near-ultraviolet light [1]. DM-Nitrophen tertasodium can be used for study of Ca 2+ signaling [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 291517-40-3. Pack Sizes: 5 mg. Product ID: HY-126789A. | |
| DMNPE-caged ATP diammonium salt | DMNPE-caged ATP diammonium salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C20H27N6O17P3.2NH3. US Biological Life Sciences. | Worldwide |
| DMNPE-caged ATP diammonium salt | DMNPE-caged ATP is a nucleotide analogue of ATP which esterified with a blocking group. It blocks ATP-sensitive K channels in cardiac muscle. Synonyms: Adenosine 5'-triphosphate P"-[1-(4,5-dimethoxy-2-nitrophenyl)ethyl] ester diammonium salt. Grades: ≥98% by HPLC. Molecular formula: C20H27N6O17P3.2NH3. Mole weight: 750.44. | |
| Dmnq | DMNQ is a redox cycle agent. Synonyms: 2,3-Dimethoxy-1,4-Naphthoquinone. Grades: 98%. CAS No. 6956-96-3. Molecular formula: C12H10O4. Mole weight: 218.2. | |
| DMOC-DPS | DMOC-DPS. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,9'-(4,4'-Sulfonylbis(4,1-phenylene))bis(3,6-dimethoxy-9H -carbazole). Product Category: Organic Light Emitting Diode (OLED). CAS No. 1477507-77-9. Molecular formula: C40H32N2O6S. Mole weight: 668.76 g/mol. Product ID: ACM1477507779. Alfa Chemistry ISO 9001:2015 Certified. |  |
| DMOG | DMOG is an antagonist of α-ketoglutarate cofactor and inhibitor for HIF prolyl hydroxylase. Synonyms: Dimethyloxalylglycine. Grades: >98%. CAS No. 89464-63-1. Molecular formula: C6H9NO5. Mole weight: 175.14. | |
| DMP 543 | DMP 543 is an acetylcholine release stimulator and a K-ATP channel blocker. It significantly enhances K+-stimulated [3H]-ACh release from rat hippocampal slices (EC50 = 700 nM), and increases release of dopamine and glutamate (EC50 values are 0.25 and 0.22 μM, respectively). DMP 543 is a potential treatment of Alzheimer's diseases. Uses: Potential treatment of alzheimer's diseases. Synonyms: DMP-543; XR-543; DMP543; XR543; DMP 543; XR 543. 10,10-bis[(2-Fluoro-4-pyridinyl)methyl]-9(10H)-anthracenone. Grades: ≥99% by HPLC. CAS No. 160588-45-4. Molecular formula: C26H18F2N2O. Mole weight: 412.44. | |
| DMP 543 | DMP 543. Group: Biochemicals. Grades: Purified. CAS No. 160588-45-4. Pack Sizes: 10mg, 50mg. Molecular Formula: C26H18F2N2O, Molecular Weight: 412.44. US Biological Life Sciences. | Worldwide |
| DMP 777 | DMP 777(L-694458) is a potent, selective, and orally active human leukocyte elastase (HLE) inhibitor. Synonyms: L-694458; L 694458; L694458; DMP-777; DMP777. Grades: >98%. CAS No. 157341-41-8. Molecular formula: C31H40N4O6. Mole weight: 564.67. | |
| DMPC | DMPC. Pack Sizes: 1 g. Product ID: PE-0356. Category: Lipid Excipients. Product Keywords: Pharmaceutical Excipients; Lipid Excipients; DMPC; PE-0356. Purity: ≥99%. Application: Liposome and Micelle Formulations in Market. Product Description: 1,2-dimyristoyl-sn-glycero-3-phosphocholine. |  |
| DMPC | DMPC (1,2-Dimyristoyl-sn-glycero-3-phosphocholine) is a synthetic phospholipid utilized in liposomes and lipid bilayers for the study of biological membranes. Synonyms: 1,2-Dimyristoyl-sn-glycero-3-PC; 1,2-Ditetradecanoyl-sn-glycero-3-phosphocholine; (R)-2,3-Bis(tetradecanoyloxy)propyl [2-(Trimethylammonio)ethyl] Phosphate. Grades: > 97.0% (T) (HPLC). CAS No. 18194-24-6. Molecular formula: C36H72NO8P. Mole weight: 677.93. | |
| DMPE | DMPE (1,2-Dimyristoyl-sn-glycero-3-phosphoethanolamine) is a high purity phospholipid utilized for liposome production. Synonyms: 1,2-dimyristoyl-sn-glycero-3-phosphoethanolamine. Grades: ≥98%. CAS No. 998-07-2. Molecular formula: C33H66NO8P. Mole weight: 635.85. | |
| DMPE | DMPE is the dimyristoylphosphatidylcholine. DMPE is a liposome used to deliver agents [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Dimyristoylphosphatidylethanolamine; 1,2-Ditetradecyl-rac-glycero-3-phosphoethanolamine. CAS No. 20255-95-2. Pack Sizes: 1 mg. Product ID: HY-142983. | |
| DMPEN | DMPEN, the active metabolite of penclomedine [3,5-dichloro-4,6-dimethoxy-2-(trichloromethyl)pyridine], is an alkylation agent, and was demonstrated to have potent antitumor activity. DMPEN went Phase I clinical trials during 2000s. Synonyms: 4-O-Demethylpenclomedine; 4-Demethylpenclomedine; 4-Dmpen; NSC-682691; 3,5-dichloro-2-methoxy-6-(trichloromethyl)pyridin-4-ol. CAS No. 176046-79-0. Molecular formula: C7H4Cl5NO2. Mole weight: 311.36. | |
| DMPE-PEG | Synonyms: 1,2-Dimyristoyl-sn-glycero-3-phosphoethanolamine-n-PEG. Grades: >95%. CAS No. 474922-82-2. Molecular formula: (C2H4O)nC35H68NO10P. Mole weight: 755.0. | |
| DMPE-PEG2000 | DMPE-PEG2000 (14:0 PEG2000 PE) is a PEG-phospholipid conjugate to prepare nanostructured lipid carrier [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 14:0 PEG2000 PE; 1,2-Dimyristoyl-sn-glycero-3-phosphoethanolamine-N-[methoxy(polyethylene glycol)-2000] ammonium. CAS No. 474922-82-2. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-144006. | |
| DMPG | DMPG. Pack Sizes: 1 g. Product ID: PE-0357. Category: Lipid Excipients. Product Keywords: Pharmaceutical Excipients; Lipid Excipients; DMPG; PE-0357. Purity: ≥99%. Application: Liposome and Micelle Formulations in Market. Product Description: 1,2-dimyristoyl-sn-glycero-3-phospho-(1'-rac-glycerol) (sodium salt). | |
| DMPG sodium | DMPG sodium is a biochemical reagent. DMPG sodium is used as a liposome carrier to load 6-shogaol (HY-14616) with anticancer activity [1] [2] [3]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 200880-40-6. Pack Sizes: 25 mg; 50 mg. Product ID: HY-22274. | |
| DMPO | DMPO is a cell permeable hydrophillic spin trap agent for superoxide detection [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3317-61-1. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-107690. | |
| DMPO | Water soluble nitric oxide spin trap; allows the measurement of oxygen-centered free radicals in biological systems at room temperature using electron spin resonance (ESR). Has a high reaction rate constant for superoxide and hydroxyl radicals, and distinguishes simultaneously among a variety of important biologically generated free radicals. Group: Biochemicals. Grades: Purified. CAS No. 3317-61-1. Pack Sizes: 50mg. Molecular Formula: C6H11NO, Molecular Weight: 113.16. US Biological Life Sciences. | Worldwide |
| DMPPP | DMPPP. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1'-(2,5-Dimethyl-1,4-phenylene)dipyrene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1036404-84-8. Molecular formula: C40H26. Mole weight: 506.63 g/mol. Product ID: ACM1036404848. Alfa Chemistry ISO 9001:2015 Certified. Categories: DMPP-3. | |
| DMPQ dihydrochloride | DMPQ dihydrochloride is a potent and selective inhibitor of human vascular β-type platelet derived growth factor receptor tyrosine kinase (PDGFRβ) (IC50 = 80 nM). It displays > 100-fold selectivity over EGFR tyrosine kinase, erbB2, p56, protein kinase A and protein kinase C. Synonyms: 5,7-Dimethoxy-3-(4-pyridinyl)quinoline dihydrochloride. Grades: ≥99% by HPLC. CAS No. 1123491-15-5. Molecular formula: C16H14N2O2.2HCl. Mole weight: 339.22. | |
| DMPQ dihydrochloride | DMPQ dihydrochloride is a potent and selective inhibitor of human platelet-derived growth factor receptor β (PDGFRβ) with an IC 50 of 80 nM [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1123491-15-5. Pack Sizes: 1 mg. Product ID: HY-108627. | |
| DMPQ dihydrochloride | A potent and selective inhibitor of human vascular β-type platelet derived growth factor receptor tyrosine kinase (PDGFR β) (IC50 = 80 nM). Displays > 100-fold selectivity over EGFR tyrosine kinase, erbB2, p56, protein kinase A and protein kinase C. Group: Biochemicals. Alternative Names: 5,7-Dimethoxy-3-(4-pyridinyl)quinoline dihydrochloride. Grades: Highly Purified. CAS No. 1123491-15-5. Pack Sizes: 10mg, 50mg. Molecular Formula: C16H14N2O2.2HCl, Molecular Weight: 339.22. US Biological Life Sciences. | Worldwide |
| DMQA | DMQA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'-Dimethyl-quinacridone. Product Category: Organic Light Emitting Diode (OLED). CAS No. 19205-19-7. Molecular formula: C22H16N2O2. Mole weight: 340.37 g/mol. Purity: 95%+. IUPACName: 5,12-dimethylquinolino[2,3-b]acridine-7,14-dione. Canonical SMILES: CN1C2=CC=CC=C2C(=O)C3=CC4=C(C=C31)C(=O)C5=CC=CC=C5N4C. Density: 1.32 g/ml. Product ID: ACM19205197. Alfa Chemistry ISO 9001:2015 Certified. Categories: Dmanisi hominins. | |
| DMSA Coated Fe2O3 Nanoparticles | DMSA Coated Fe2O3 Nanoparticles. Group: Nanopowders. CAS No. 1317-61-9. |  |
| DMSA Coated Fe3O4 Nanoparticles | DMSA Coated Fe3O4 Nanoparticles. Uses: Designed for use in research and industrial production. Product Category: Metal Nano-materials. CAS No. 12227-89-3. Product ID: ACM12227893-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| DMT-2'-F-Bz-dA | DMT-2'-F-Bz-dA can be used in the synthesis of nucleotides and nucleic acids. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 136834-21-4. Pack Sizes: 250 mg; 1 g. Product ID: HY-W093086. | |
| DMT-2'Fluoro-dA(bz) Phosphoramidite | DMT-2'Fluoro-dA(bz) Phosphoramidite is an indispensable phosphoramidite derivative compound, used extensively in the synthesis of biomedical modified oligonucleotides. It emerges as a prominent tool aimed at studying multifarious afflictions, encompassing cancer, hereditary anomalies and insidious viral invasions. Synonyms: 2'-F-Bz-A-CEP. Molecular formula: C46H51FN7O7P. Mole weight: 863.91. | |
| DMT-2'-O-Me-dG (dmf) Phosphoramidite | DMT-2'-O-Me-dG (dmf) Phosphoramidite. Uses: For analytical and research use. Group: Impurity standards. CAS No. 128219-77-2. Molecular Formula: C44H55N8O8P. Mole Weight: 854.95. Catalog: APB128219772. |  |
| DMT-2'O-Methyl-rC(tac) Phosphoramidite | DMT-2'O-Methyl-rC(tac) Phosphoramidite, a highly esteemed resource within the biomedical industry, plays a pivotal role in the synthesis of modified nucleic acids. Its profound utility lies in facilitating the integration of a 2'O-methyl cluster onto ribonucleosides, thereby empowering the creation of therapeutic oligonucleotides. Synonyms: 5'-O-DMT-N4-[(4-i-propylphenoxy)acetyl]-2'-O-methylcytidine 3'-CE phosphoramidite; 5'-O-(4,4-Dimethoxytrityl)-N-[[4-(tert-butyl)phenoxy]acetyl]-2'-O-methylcytidine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite; DMT-2'O-Methyl-rC(tac) Phosphoramidite; Dmt-2'-O-me-rc(tac) amidite; 2'-O-Methyl-rC(N-tac)Phosphoramidite. Grades: ≥97% by HPLC. CAS No. 179486-26-1. Molecular formula: C52H64N5O10P. Mole weight: 950.07. | |
| DMT-2'-O-TBDMS-G (dmf)-CE-Phosphoramidite | DMT-2'-O-TBDMS-G (dmf)-CE-Phosphoramidite. Uses: For analytical and research use. Group: Impurity standards. CAS No. 149559-87-5. Molecular Formula: C49H67N8O8PSi. Mole Weight: 955.18. Catalog: APB149559875. | |
| DMT-Cl | Used in the coupling stage of nucleoside (hydroxyl protecting agent). Uses: Peptide Synthesis. Group: Coupling Reagents. Alternative Names: 4,4?-Dimethoxytrityl chloride. CAS No. 40615-36-9. |  Luxembourg Bio Technologies |
| DMT-C(N-bz) 2'OMe | DMT-C(N-bz) 2'OMe. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| DMTDAc | DMTDAc. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,7-Bis(9,9-dimethylacridin-10(9H)-yl)-9,9-dimethyl-9H-thioxanthene-10,10-dioxide. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1877288-52-2. Molecular formula: C45H40N2O2S. Mole weight: 672.88 g/mol. Product ID: ACM1877288522. Alfa Chemistry ISO 9001:2015 Certified. | |
| DMTMM | DMTMM (4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium chloride) is a biochemical reagent that can be used as a biological material or organic compound for life science related research [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium chloride. CAS No. 3945-69-5. Pack Sizes: 25 g; 100 g. Product ID: HY-Y1168. | |
| DMTr-dH2U-amidite | DMTr-dH2U-amidite is an invaluable entity, emerging prominently due to its indispensability in the synthesis of nucleotide analogs and customized oligonucleotides. It assumes a pivotal function in the advancement of pharmaceuticals designed to study an array of ailments, ranging from cancer to viral infections and genetic anomalies. Synonyms: 2-Deoxy-2'-deoxy-5'-(4,4'-dimethoxytrityl)uridine-3'-CED phosphoramidite; 4(1H)-Pyrimidinone, 1-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-deoxy-β-D-erythro-pentofuranosyl]-. Grades: ≥95%. CAS No. 151503-28-5. Molecular formula: C39H47N4O7P. Mole weight: 714.79. | |
| DMTr-FNA-C(Bz)phosphoramidite | DMTr-FNA-C(Bz)phosphoramidite is an essential compound assuming the role of a phosphoramidite foundational component, expediting the fabrication of nucleic acid analogs. Through its distinctive configuration, it is harnessed in the fabrication of modified oligonucleotides, specifically tailored for investigative applications, notably in the precise targeting of disease-correlated DNA or RNA sequences encompassing afflictions like cancer and viral infections. Synonyms: N4-Benzoyl-1-[[2-O- (4, 4'-dimethoxytrityloxy) -1- (hydroxymethyl) ethoxy]methyl]cytosine CED phosphoramidite; Phosphoramidous acid, bis(1-methylethyl)-, 2-[[4-(benzoylamino)-2-oxo-1(2H)-pyrimidinyl]methoxy]-3-[bis(4-methoxyphenyl)phenylmethoxy]propyl 2-cyanoethyl ester. Grades: ≥95%. CAS No. 326802-62-4. Molecular formula: C45H52N5O8P. Mole weight: 821.90. | |
| DMU-2105 | DMU-2105 is a potent and selective CYP1B1 inhibitor with IC50 of 10 nM and 742 nM for CYP1B1 and CYP1A1, respectively. Synonyms: DMU 2105; DMU2105. Grades: 98%. CAS No. 1031063-36-1. Molecular formula: C18H13NO. Mole weight: 259.3. | |
| DMU-212 | DMU-212, an orally active methylated derivative of Resveratrol, has antimitotic, anti-proliferative, antioxidant and apoptosis promoting activities. It induces mitotic arrest by inducing apoptosis and activating ERK1/2 protein. Synonyms: 3,4,5,4'-Tetramethoxystilbene; (E)-3,4,5,4'-Tetramethoxystilbene; 1-(4-Methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)ethene; trans-3,4,5,4'-tetramethoxystilbene; NSC631365; 3,4,4',5-Tetramethoxy-trans-stilbene; 1,2,3-Trimethoxy-5-[(E)-2-(4-methoxyphenyl)vinyl]benzene; (E)-1,2,3-trimethoxy-5-(4-methoxystyryl)benzene. Grades: 95%. CAS No. 134029-62-2. Molecular formula: C18H20O4. Mole weight: 300.35. | |
| DMU2139 | DMU2139 is a potent and specific CYP1B1 inhibitor, with IC50s of 9 nM and 795 nM for CYP1B1 and CYP1A1, respectively. DMU2139 showed a very high level of selectivity towards CYP1B1 with respect to the IC50 values obtained with CYP1A1, CYP1A2, CYP3A4, CYP2D6, CYP2C9 and CYP2C19 Sacchrosomes. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DMU2139; DMU-2139; DMU 2139. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1821143-80-9. Molecular formula: C19H15NO2. Mole weight: 289.33. Purity: >98%. IUPACName: (E)-1-(6-methoxynaphthalen-2-yl)-3-(pyridin-3-yl)prop-2-en-1-one. Canonical SMILES: O=C(C1=CC=C2C=C(OC)C=CC2=C1)/C=C/C3=CC=CN=C3. Product ID: ACM1821143809. Alfa Chemistry ISO 9001:2015 Certified. | |
| DMU2139 | DMU2139 is a potent and specific CYP1B1 inhibitor with IC50 of 9 nM and 795 nM for CYP1B1 and CYP1A1, respectively. Grades: 98%. CAS No. 1821143-80-9. Molecular formula: C19H15NO2. Mole weight: 289.3. | |
| D-muco-Inositol | D-muco-Inositol is a remarkable biomedical product, used in studying diverse ailments encompassing diabetes, metabolic disorders and oxidative stress. Uses: A growth factor in many plants and animals; used as a nutritional supplement; an isomer of glucose that has traditionally been considered to be a b vitamin although it has an uncertain status as a vitamin and a deficiency syndrome has not been identified in man. Synonyms: inositol; myo-inositol; Scyllo-inositol; epi-Inositol; Muco-Inositol; Allo-inositol; i-Inositol; 87-89-8; meso-Inositol; Neo-inositol; 643-12-9; D-chiro-Inositol; 1L-Chiro-inositol; D-(+)-chiro-Inositol; cis-Inositol; 488-59-5; 1D-Chiro-inositol; Myoinositol; Scyllitol; 6917-35-7;(1R,2S,3r,4R,5S,6r)-cyclohexane-1,2,3,4,5,6-hexol; (1R,2S,3s,4R,5S,6s)-cyclohexane-1,2,3,4,5,6-hexol; Inositol, United States Pharmacopeia (USP) Reference Standard; myo-Inositol, European Pharmacopoeia (EP) Reference Standard; 1,2,3,4,5,6-Cyclohexanehexol, (cis,cis,cis,trans,cis,trans)- #; 1,2,3,4,5,6-cyclohexanehexol, (1alpha, 2alpha, 3alpha, 4beta, 5alpha, 6beta); Inositol, Pharmaceutical Secondary Standard; Certified Reference Material; 1.ALPHA., 2.ALPHA., 3.BETA., 4.ALPHA., 5.BETA., 6.BETA.-CYCLOHEXANEHEXOL; 2H3; myo-Inositol, BioReagent, suitable for cell culture, suitable for insect cell culture, suitable for plant cell culture. CAS No. 41546-34-3. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| DMXAA | DMXAA is a STING agonist that induces antitumor immunological responses. Uses: Antineoplastic agents. Synonyms: 9H-Xanthene-4-acetic acid, 5,6-dimethyl-9-oxo-; 5,6-Dimethyl-9-oxo-9H-xanthene-4-acetic acid; 2-(5,6-Dimethyl-9-oxo-9H-xanthen-4-yl)acetic acid; 5,6-Dimethyl-9-oxo-9H-xanthen-4-ylacetic acid; 5,6-Dimethylxanthenone-4-acetic acid; ASA404; ASA 404; ASA404; AS1404; AS 1404; AS1404; D5817; NSC 640488; Vadimezan. Grades: ≥95%. CAS No. 117570-53-3. Molecular formula: C17H14O4. Mole weight: 282.29. | |
| D-myo-Inositol-1,2,3,4-tetraphosphate sodium salt | D-myo-Inositol-1,2,3,4-tetraphosphate (Ins(1,2,3,4)-P4) is one of the many inositol phosphate (InsP) isomers that could act as small, soluble second messengers in the transmission of cellular signals. Ins(1,2,3,4)-P4 exhibits agonist activity at the Ins(1,4,5)-P3 receptor expressed in CHO cells where it induces Ca2+ mobilization, making it nearly 180-fold less effective than Ins(1,4,5)-P3 in the same assay. Grades: ≥98%. Molecular formula: C6H12O18P4·4Na. Mole weight: 588. | |
| D-myo-Inositol-1,2,3,6-tetraphosphate sodium salt | D-myo-Inositol-1,2,5,6-tetraphosphate sodium salt is an invaluable component, exhibiting tremendous potential in research of an array of afflictions such as cancer, diabetes and neurodegenerative disorders. Its role as a pivotal signaling entity manifests in its remarkable influence on cellular mechanisms encompassing growth, metabolism and inflammation. Grades: ≥98%. Molecular formula: C6H12O18P4·4Na. Mole weight: 588. | |
| D-myo-Inositol 1,2,3-triphosphate | D-myo-Inositol 1,2,3-triphosphate is an indispensable biomolecular entity, exhibiting its significance as a paramount signaling molecule. Its essentiality derives from its pivotal participation in the intricate process of intracellular calcium release, thereby facilitating various physiological phenomena encompassing neurotransmission and muscular contraction. Synonyms: Ins(1,2,3)P3. CAS No. 41613-02-9. Molecular formula: C6H15O15P3. Mole weight: 420.10. | |
| d-myo-Inositol 1,2,3-trisphosphate tripotassium salt | d-myo-Inositol 1,2,3-trisphosphate tripotassium salt |  Sarchem Laboratories New Jersey NJ |
| D-myo-Inositol-1,2,4,5-tetraphosphate sodium salt | Ins(1,2,4,5)P4 is one of the many inositol phosphate (InsP) isomers that act as small, soluble second messengers in the transmission of cellular signals. Grades: ≥98%. Molecular formula: C6H12O18P4·4Na. Mole weight: 588. | |
| D-myo-Inositol-1,2,5,6-tetraphosphate sodium salt | Cas No. 6917-35-7. | |
| D-myo-Inositol-1,2,6-triphosphate sodium salt | D-myo-Inositol-1,2,6-triphosphate sodium salt is an eminent compound assuming the significant function of a secondary messenger molecule, concentrating solely on cellular signal transduction pathways. Exercising crucial control over intracellular calcium levels, this compound ultimately governs a myriad of cellular processes. Synonyms: 1,2,6-IP3. Molecular formula: C6H12O15P3 xNa. Mole weight: 417.07 (free acid basis). | |
| D-myo-Inositol-1,3,4,5,6-pentaphosphate ammonium salt | Inositol-1,3,4,5,6-pentaphosphateis one of the many inositol phosphate isomers that act as small, soluble second messengers in the transmission of cellular signals. It can be interconverted with Ins(3,4,5,6)P4 by a 1-kinase/1-phosphatase cycle, as well as with Ins(1,4,5,6)P4 in a 3-kinase/3-phosphatase cycle. Grades: >98%. Molecular formula: C6H7O21P5·10NH4. Mole weight: 750.36. | |
| D-myo-Inositol-1,3,4,5,6-pentaphosphate sodium salt | The phosphatidylinositol 3-kinase (PI3K)/Akt signal transduction pathway plays critical roles in cell growth and proliferation making it an attractive target for anticancer agents. Inositol-1,3,4,5,6-pentaphosphate (Ins(1,3,4,5,6)P5) is one of the many inositol phosphate isomers that act as small, soluble second messengers in the transmission of cellular signals. It exhibits antiangiogenic activity in vitro, blocking capillary tube formation of HUVEC, as well as antitumor effects against cancer xenografts in nude mice. Grades: ≥98%. Molecular formula: C6H12O21P5·5Na. Mole weight: 689.96. | |
| D-myo-Inositol-1,3,4,5-tetrakisphosphate, octapotassium salt | D-myo-Inositol-1,3,4,5-tetrakisphosphate, octapotassium salt. Group: Biochemicals. Grades: Purified. CAS No. 145843-69-2. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
| D-myo-Inositol-1,3,4,5-tetrakisphosphate, octapotassium salt | D-myo-Inositol-1,3,4,5-tetrakisphosphate, octapotassium salt is the octapotassium salt of D-myo-Inositol-1,3,4,5-tetrakisphosphate, which is the phosphorylation product of inositol 1,4,5-trisphosphate and the enantiomer of the naturally-occurring D-myo-inositol 1,3,4,5-tetrakisphosphate. It is a potent inhibitor of Ins (1,4,5)P3 5-phosphatase with IC50 value of ~150 nM. It facilitates Ca2+ influx by sensitizing Ins (1,4,5)P3-mediated activation of ICRAC. It is a useful intermediate. Synonyms: L-myo-Inositol 1,3,4,5-(tetrakis)phosphate potassium salt. Grades: ≥98% by HPLC. CAS No. 145843-69-2. Molecular formula: C6H8O18P4K8. Mole weight: 804.73. | |
| D-Myo-inositol-1,3,4,5-tetraphosphate ammonium salt | D-Myo-inositol-1,3,4,5-tetraphosphate ammonium salt is a potent bioactive compound with profound impact on intracellular calcium homeostasis, thereby rendering it a promising candidate for studying maladies encompassing neurodegeneration, cardiovascular afflictions and oncogenic processes. Synonyms: D-myo-Inositol-1,3,4,5-tetrakis(dihydrogen phosphate), Ammonium Salt (1:4); rac-(1R,2R,3S,4R,5R,6R)-4,6-Dihydroxycyclohexane-1,2,3,5-tetrayl tetrakis(dihydrogen phosphate), Tetraammonia Salt; (1R,2S,3S,4S,5S,6S)-4,6-Dihydroxy-1,2,3,5-cyclohexanetetrayl tetrakis[dihydrogen (phosphate)] ammoniate (1:4). Grades: >99%. CAS No. 1246355-68-9. Molecular formula: C6H28N4O18P4. Mole weight: 568.20. | |
| D-myo-Inositol-1,3,4,5-tetraphosphate potassium salt | D-myo-Inositol-1,3,4,5-tetraphosphate potassium salt. CAS No. 135269-51-1. Product ID: 3-00095. Molecular formula: C6H8O18P4K8. Mole weight: 804.8. Purity: >99% (H, P NMR). |  |
| D-myo-Inositol-1,3,4,5-tetraphosphate sodium salt | D-myo-Inositol-1,3,4,5-tetraphosphate sodium salt is formed by the phosphorylation of Ins(1,4,5)P4 by inositol 1,4,5-triphosphate 3-kinase. Ins(1,3,4,5)P4 acts in conjunction with IP3 to mobilize intracellular calcium. Synonyms: D-myo-Inositol-1,3,4,5-tetrakis(phosphate) octasodium salt; Ins(1,3,4,5)P4 sodium salt. CAS No. 210488-61-2. Molecular formula: C6H8Na8O18P4. Mole weight: 675.93. | |
| D-myo-Inositol-1,3,4-triphosphate | D-myo-Inositol-1,3,4-triphosphate is a pivotal signaling molecule orchestratingand modulating an array of cellular functions, ranging from neurotransmitter liberation to the orchestration of muscular contracts and extends its impact even towards the delicate domain of immune responses. CAS No. 140385-74-6. Molecular formula: C6H12O15P3. Mole weight: 417.07. | |
| D-myo-Inositol-1,3,4-triphosphate sodium salt | D-myo-Inositol-1,3,4-triphosphate (Ins(1,3,4)-P3) is one of several different inositol oligophosphate isomers implicated in signal transduction. Ins(1,3,4)-P3 acts through the inhibition of Ins(3,4,5,6)-P4 kinase activity to increase the cellular level of Ins(3,4,5,6)-P4 and thus inhibit calcium-activated chloride channels. Synonyms: D-myo-Inositol-1,3,5-triphosphate, sodium salt; 1,3,4-IP3 (sodium salt); 1,3,5-IP3 (sodium salt); HMS3650K09; Ins(1,3,5)P3 (sodium salt); Ins(1,3,4)-P3 (sodium salt); PD020265; D-myo-Inositol-1,3,4-triphosphate sodium salt. Grades: ≥98%. Molecular formula: C6H12Na3O15P3. Mole weight: 486.04. | |
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