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| Product | Description | |
|---|---|---|
| Dimethyl succinate | Dimethyl succinate. CAS No. 106-65-0. Pack Sizes: 1 kg. Product ID: CDC10-0520. Molecular formula: C6H10O4. Category: Cosmetic Chemical Solvents. Product Keywords: Cosmetic Ingredients; Cosmetic Chemical Solvents; Dimethyl succinate; CDC10-0520; 106-65-0; C6H10O4; 203-419-9; 106-65-0. Purity: 0.99. Color: Clear. EC Number: 203-419-9. Physical State: Liquid. Solubility: 75 g/L. Storage: Store below 30°C. Boiling Point: 200 °C (lit.). Melting Point: 16-19 °C (lit.). Density: 1.117 g/mL at 25 °C (lit.). |  |
| Dimethyl succinate | Dimethyl succinate 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. CAS No. 106-65-0. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-Y0808. |  |
| Dimethyl succinate | Dimethyl succinate is a colorless liquid. (USCG, 1999); Liquid; Liquid; Liquid; colourless to pale yellow liquid, solidifying in the cold with pleasant ethereal-winey, slightly fruity odour;Colorless liquid. Group: Heterocyclic organic compound. Alternative Names: Dimethyl 2,3-butanedioate. CAS No. 106-65-0. Molecular formula: C6H10O4. Mole weight: 146.14. Appearance: Clear liquid. Purity: 0.98. IUPACName: Dimethyl butanedioate. Canonical SMILES: COC(=O)CCC(=O)OC. Density: 1.117 g/mL at 25 °C(lit.). ECNumber: 203-419-9. Catalog: ACM106650. |  |
| Dimethyl succinate | Dimethyl succinate is a colorless liquid. (USCG, 1999); Liquid; Liquid; Liquid; colourless to pale yellow liquid, solidifying in the cold with pleasant ethereal-winey, slightly fruity odour;Colorless liquid. Group: Plastic additives. Alternative Names: Dimethyl 2,3-butanedioate. CAS No. 106-65-0. Pack Sizes: 1 kg. Product ID: Dimethyl butanedioate. Molecular formula: 146.14. Mole weight: C6H10O4. COC(=O)CCC(=O)OC. InChI=1S/C6H10O4/c1-9-5 (7)3-4-6 (8)10-2/h3-4H2, 1-2H3. MUXOBHXGJLMRAB-UHFFFAOYSA-N. 98%. |  |
| Dimethyl Succinate | Dimethyl Succinate. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Dimethyl Succinate FCC | Dimethyl Succinate FCC. CAS No. 106-65-0. FEMA No. 2396. Kosher: Y. VIGON Item # 502116. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| 2-[[3-[2-(Dimethylamino)ethyl]-1H-indol-5-yl]methyl] Sumatriptan Succinate | 2-[[3-[2-(Dimethylamino)ethyl]-1H-indol-5-yl]methyl] Sumatriptan Succinate. Group: Biochemicals. Alternative Names: 3-[2-(Dimethylamino)ethyl]-2-[[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]methyl]-N-methyl-1H-Indole-5-methanesulfonamide; Sumatriptan Succinate Impurity A. Grades: Highly Purified. CAS No. 545338-89-4. Pack Sizes: 2.5mg. Molecular Formula: C27H37N5O2S, Molecular Weight: 495.68. US Biological Life Sciences. |  Worldwide |
| 2-[[3-[2-(Dimethylamino)ethyl]-1H-indol-5-yl]methyl] Sumatriptan Succinate-d6 | 2-[[3-[2-(Dimethylamino)ethyl]-1H-indol-5-yl]methyl] Sumatriptan Succinate-d6. Group: Biochemicals. Alternative Names: 3-[2-(Dimethylamino)ethyl]-2-[[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]methyl]-N-methyl-1H-Indole-5-methanesulfonamide-d6; Sumatriptan Succinate Impurity A-d6. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C27H31D6N5O2S, Molecular Weight: 501.72. US Biological Life Sciences. | Worldwide |
| 3-[2-(Dimethylamino)ethyl]-N-methyl-1H-indole-5-methanesulfonamide succinate | 3-[2-(Dimethylamino)ethyl]-N-methyl-1H-indole-5-methanesulfonamide succinate. Group: Biochemicals. Alternative Names: Sumatriptan succinate; Imigran; Imitrex. Grades: Highly Purified. CAS No. 103628-48-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C18H27N3O6S. US Biological Life Sciences. | Worldwide |
| Bis[1-(isopropyl)-2,2-dimethyl-3-(2-methyl-1-oxopropoxy)propyl]succinate | Heterocyclic Organic Compound. Alternative Names: EINECS 309-361-1, CID113554, Bis(1-(isopropyl)-2,2-dimethyl-3-(2-methyl-1-oxopropoxy)propyl) succinate, 100231-61-6. CAS No. 100231-61-6. Molecular formula: C28H50O8. Mole weight: 514.691800 [g/mol]. Purity: 0.96. IUPACName: bis[2,2,4-trimethyl-1-(2-methylpropanoyloxy)pentan-3-yl] butanedioate. Canonical SMILES: CC (C)C (C (C) (C)COC (=O)C (C)C)OC (=O)CCC (=O)OC (C (C)C)C (C) (C)COC (=O)C (C)C. Density: 1.015g/cm³. ECNumber: 309-361-1. Catalog: ACM100231616. | |
| Bis(2-?(dimethylamino)?ethyl) Succinate | Cas No. 19249-04-8. |  |
| Dimethyl (2S)-2-((4R)-3-O-benzyl-1,2-O-isopropylidene-D-threos-4-yl)succinate | Dimethyl (2S)-2-((4R)-3-O-benzyl-1,2-O-isopropylidene-D-threos-4-yl)succinate, an imperative compound extensively utilized in the biomedical sector, exhibits profound significance. Its application revolves around the innovation of groundbreaking pharmaceuticals that meticulously target a plethora of diseases, including cancer, diabetes, and cardiovascular disorders. | |
| Sarpogrelate Related Compound I HCl (3-Dimethylamino-1-(o-Formylphenoxy)-2-propyl Hydrogen Succinate HCl) | An impurity of Sarpogrelate.Sarpogrelate is a drug which acts as an antagonist at the 5HT2A and 5-HT2B receptors. Grades: > 95%. Molecular formula: C16H21NO6. HCl. Mole weight: 359.81. | |
| Sumatriptan-d6 Succinate (3-[2-(Dimethyl-d6-amino)ethyl]-N-methyl-1H-indole-5-methanesulfonamide, Succinate, Imigran, Imitrex,) | Labelled Sumatriptan, a serotonin 5HT1-receptor agonist. Group: Biochemicals. Alternative Names: 3-[2-(Dimethyl-d6-amino)ethyl]-N-methyl-1H-indole-5-methanesulfonamide, Succinate, Imigran, Imitrex. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Sumatriptan Succinate (3-[2-(Dimethylamino)ethyl]-N-methyl-1H-indole-5-methanesulfonamide, Succinate, Imigran, Imitrex,) | A serotonin 5HT1-receptor agonist. Group: Biochemicals. Alternative Names: 3-[2-(Dimethylamino)ethyl]-N-methyl-1H-indole-5-methanesulfonamide, Succinate, Imigran, Imitrex. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1- (1- (4- (Benzyloxy) phenyl) -2- (dimethylamino) ethyl) cyclohexanol | 1- (1- (4- (Benzyloxy) phenyl) -2- (dimethylamino) ethyl) cyclohexanol is a reactant used in the synthesis of O-desmethylvenlafaxine succinate. Group: Biochemicals. Grades: Highly Purified. CAS No. 93413-61-7. Pack Sizes: 50mg, 250mg. Molecular Formula: C23H31NO2, Molecular Weight: 353.5. US Biological Life Sciences. | Worldwide |
| 1-[1-(4-Benzyloxyphenyl)-2-dimethylaminoethyl]-cyclohexanol | 1-[1-(4-Benzyloxyphenyl)-2-dimethylaminoethyl]-cyclohexanol is a reactant used in the synthesis of O-desmethylvenlafaxine succinate. Synonyms: 1-[2- (Dimethylamino) -1-[4- (phenylmethoxy) phenyl]ethyl]cyclohexanol. CAS No. 93413-61-7. Molecular formula: C23H31NO2. Mole weight: 353.51. | |
| 1-[ (4-Benzyloxyphenyl) - (dimethylcarbamoyl) methyl]cyclohexanol | 1-[ (4-Benzyloxyphenyl) - (dimethylcarbamoyl) methyl]cyclohexanol is a reactant used in the synthesis of O-desmethylvenlafaxine succinate. Group: Biochemicals. Grades: Highly Purified. CAS No. 955365-79-4. Pack Sizes: 50mg, 500mg. Molecular Formula: C23H29NO3, Molecular Weight: 367.48. US Biological Life Sciences. | Worldwide |
| 1-Ethyl 4-(tert-Butyl) 2-(diethyl phosphono)succinate | 1-Ethyl 4-(tert-Butyl) 2-(diethyl phosphono)succinate. Group: Biochemicals. Alternative Names: 2- (Diethoxyphosphinyl) butanedioic Acid 4-(1,1-Dimethylethyl) 1-Ethyl Ester; tert-Butyl 3-(ethoxycarbonyl)-3-(diethyl phosphono)propionate. Grades: Highly Purified. CAS No. 77924-28-8. Pack Sizes: 1g. Molecular Formula: C14H27O7P, Molecular Weight: 338.33. US Biological Life Sciences. | Worldwide |
| 21-Hydroxyprogesterone 21-hemisuccinate | Steroidal Compounds. Alternative Names: Deoxycorticosterone 21-hemisuccinate; 21-Hydroxypregn-4-ene-3,20-dione 21-(hydrogen succinate); 4-[2-[(8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethoxy]-4-oxobutanoic acid; succinic acid mono-(3,20-dioxo-pregn-4-en-21-yl ester); 21-Hydroxyprogesterone 21-hemisuccinate; Bernsteinsaeure-mono-(3,20-dioxo-pregn-4-en-21-ylester); 4-Pregnen-21-ol-3,20-dione 21-hemisuccinate; 11-Deoxycorticosterone hydrogen succinate; Cortexone 21-hemisuccinate; 21-Hydroxy-4-pregnene-3,20-dione 21-hemisuccinate. CAS No. 10215-74-4. Molecular formula: C25H34O6. Mole weight: 430.53. Purity: 0.95. IUPACName: 4-[2-[(8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethoxy]-4-oxobutanoicacid. Canonical SMILES: CC12CCC3C (C1CCC2C (=O)COC (=O)CCC (=O)O)CCC4=CC (=O)CCC34C. Density: 1.22g/cm³. ECNumber: 233-528-7. Catalog: ACM10215744. | |
| 2-(4-(Benzyloxy)phenyl)-N,N-dimethylacetamide | 2-(4-(Benzyloxy)phenyl)-N,N-dimethylacetamide is a reactant used in the synthesis of O-desmethylvenlafaxine succinate. Group: Biochemicals. Grades: Highly Purified. CAS No. 919475-15-3. Pack Sizes: 25mg, 250mg. Molecular Formula: C17H19NO2, Molecular Weight: 269.4. US Biological Life Sciences. | Worldwide |
| 5-Hydroxymethyl-N,N-dimethyltryptamine | Degradation product of Sumatriptan Succinate. Group: Biochemicals. Alternative Names: 3-[2-(Dimethylamino)ethyl]-1H-Indole-5-methanol. Grades: Highly Purified. CAS No. 334981-08-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Afatinib Impurity 85 | Afatinib Impurity 85. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-dimethyl 2-(tosyloxy)succinate. Molecular Formula: C13H16O7S. Mole Weight: 316.33. Catalog: APB02594. |  |
| Antioxidant 330 | Antioxidant 330 is an antioxidant that could be used in sorts of areas or materials as an stablizer. Uses: Hema can be used as an antioxidant in the polycondensation of poly(isosorbide maleate-co-succinate) and poly(isosorbide maleate) to prepare biobased based unsaturated polyester. it may also be used in the preparation of water soluble polyesters which can potentially be used as in drug delivery and industrial coatings. Synonyms: Ionox 330; 4, 4', 4''-[(2, 4, 6-Trimethyl-1, 3, 5-benzenetriyl)tris(methylene)]tris[2, 6-bis(1, 1-dimethylethyl)phenol; 1,3,5-Dimethyl-2,4,6-tris(3,5-tert-butyl-4-hydroxybenzyl)benzene; 1,3,5-Trimethyl-2,4,6-tri(3,5-di-tert-butyl-4-hydroxybenzyl)benzene; 1,3,5-Tris(3,5-di-tert-butyl-4-hydroxybenzyl)-2,4,6-trimethylbenzene; 1,3,5-Trismethyl-2,4,6-tris(3,5-tert-butyl-4-hydroxybenzyl)benzene; 2,4,6-Bis(4-hydroxy-3,5-di-tert-butylbenzyl)mesitylene; ADK Stab A 330; ADK Stab AO 330; Agidol 40; Alvinox 100; Anox 330; Anox 330TDS; Antioxidant 1330; Antioxidant 40; AO 13; AO 1330; AO 330; AO 40; AT 330; Chinox 1330; Ethanox 300; Ethanox 330; Ethyl 330; Ethyl Antioxidant 330; Good-rite 1330; Ionox 330; IR 1330; Irg 1330; Irganox 1330; Irganox 330; KY 1330; Mark AO 330; NSC 85846; Rianox 330; Seenox 326M; Songnox 1330; Yoshinox 1330. Grades: 98%. CAS No. 1709-70-2. Molecular formula: C54H78O3. Mole weight: 775.21. | |
| Atpenin A5 | Antibiotic. Antifungal. Potent and specific mitochondrial complex II (succinate-ubiquinone oxidoreductase) inhibitor. Mitochondrial ATP-sensitive potassium (mK(ATP)) channel activator. Cardioprotective. Modulates mitochondrial ROS generation during cardioprotection.The IC50 value against bovine heart complex II is 3.6nM (which is ~300-fold lower than the IC50 value of carboxin (1.1uM)). It also inhibits fumarate reductase of Ascaris suum (IC50 = 12nM). Inhibition of E. coli succinate dehydrogenase is less potent (IC50 = 5uM). By co-crystallization studies of atpenin A5 and complex II, the binding site of atpenin A5 was found to be the quinone-binding site of complex II. Additionally, atpenin A5 has been shown to have a protective action against ischemia-reperfusion via the activation of mitochondrial KATP channels. Group: Biochemicals. Alternative Names: 3-[(2S,4S,5R)-5,6-Dichloro-2,4-dimethyl-1-oxohexyl]-4-hydroxy-5,6-dimethoxy-2(1H)-pyridinone. Grades: Highly Purified. CAS No. 119509-24-9. Pack Sizes: 250ug, 1mg. Molecular Formula: C15H21Cl2NO5. US Biological Life Sciences. | Worldwide |
| Cholesteryl hemisuccinate | Cholesteryl hemisuccinate is a with hepatoprotective an anticancer activity. Cholesteryl hemisuccinate inhibits Acetaminophen (AAP, HY-66005) hepatotoxicity, and prevents AAP-induced hepatic apoptosis and necrosis. Cholesteryl hemisuccinate inhibits DNA polymerase and DNA topoisomerase to inhibit DNA replication and repair and cell division. Thus, Cholesteryl hemisuccinate inhibits tumor growth. Group: Inhibitors. Alternative Names: Cholesteryl hydrogen succinate. CAS No. 1510-21-0. Molecular formula: C31H50O4. Mole weight: 486.7. Appearance: A crystalline solid. Purity: ≥95%. IUPACName: 4-[[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-4-oxobutanoic acid. Canonical SMILES: CC (C)CCCC (C)C1CCC2C1 (CCC3C2CC=C4C3 (CCC (C4)OC (=O)CCC (=O)O)C)C. Density: 1.06±0.1 g/cm³ (Predicted). ECNumber: 216-148-6. Catalog: ACM1510210. | |
| Cholesteryl hemisuccinate | Cholesteryl hemisuccinate is a with hepatoprotective an anticancer activity. Cholesteryl hemisuccinate inhibits Acetaminophen (AAP, HY-66005) hepatotoxicity, and prevents AAP-induced hepatic apoptosis and necrosis. Cholesteryl hemisuccinate inhibits DNA polymerase and DNA topoisomerase to inhibit DNA replication and repair and cell division. Thus, Cholesteryl hemisuccinate inhibits tumor growth. Group: Liquid crystal (lc) materials. Alternative Names: Cholesteryl hydrogen succinate. CAS No. 1510-21-0. Pack Sizes: 10 g. Product ID: 4-[[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-4-oxobutanoic acid. Molecular formula: 486.7. Mole weight: C31H50O4. CC (C)CCCC (C)C1CCC2C1 (CCC3C2CC=C4C3 (CCC (C4)OC (=O)CCC (=O)O)C)C. InChI=1S/C31H50O4/c1-20 (2)7-6-8-21 (3)25-11-12-26-24-10-9-22-19-23 (35-29 (34)14-13-28 (32)33)15-17-30 (22, 4)27 (24)16-18-31 (25, 26)5/h9, 20-21, 23-27H, 6-8, 10-19H2, 1-5H3, (H, 32, 33)/t21-, 23+, 24+, 25-, 26+, 27+, 30+, 31-/m1/s1. WLNARFZDISHUGS-MIXBDBMTSA-N. ≥95%. | |
| Dehydroandrographolide succinate | Dehydroandrographolide succinate (DAS), extracted from herbal medicine Andrographis paniculata (Burm f) Nees, has antibacterial and antiviral properties. Synonyms: Dehydroandrographolide succinate|786593-06-4|DEHYDROANDROGRAPHOLide SUCCINATE|UNII-0X50BP49M1|0X50BP49M1|4- [ [ (1R, 2R, 4aR, 5R, 8aS) -2- (3-carboxypropanoyloxy) -1, 4a-di methyl -6- methyl ide ne -5- [ (E) -2- (5-oxo-2H-furan-4-yl) ethenyl] -3, 4, 5, 7, 8, 8a-hexahydro-2H-naphthalen-1-yl] methoxy] -4-oxobutanoic acid|CHEMBL3040746|SCHEMBL14958695|1 4-Deoxy-11, 12-dide hydroandrographolide bis (hemisuccinate) |HY-N0677|ZINC4273374|MFCD10566633|s9224 |AKOS037515374|CCG-269928|AC-34800|BS-45359|Butane dioic acid, 1-(((1R,2R,4aR,5R,8aS)-2-(3-carboxy-1-oxopropoxy)-5-((1E)-2-(2,5-dihydro-2-oxo-3-furanyl)ethenyl)decahydro-1,4a-dimethyl-6-methylene-1-naphthalenyl)methyl) ester|CS-0009708|4-(((1R,2R,4aR,5R,8aS)-2-((3-Carboxypropanoyl)oxy)-1,4a-dimethyl-6-methylene-5-((E)-2-(2-oxo-2,5-dihydrofuran-3-yl)vinyl)decahydronaphthalen-1-yl)methoxy)-4-oxobutanoic acid. Grades: 99.88%. CAS No. 786593-06-4. Molecular formula: C28H36O10. Mole weight: 532.58. | |
| Dehydroandrographolide succinate | Dehydroandrographolide succinate, extracted from herbal medicine Andrographis paniculata (Burm f) Nees, is widely used for the treatment of viral pneumonia and viral upper respiratory tract infections because of its immunostimulatory, anti-infective and anti-inflammatory effect. Group: Inhibitors. Alternative Names: UNII-0X50BP49M1, Dehydroandrographolide succinate, 14-Deoxy-11,12-didehydroandrographolide bis(hemisuccinate), 786593-06-4, Butanedioic acid, 1-(((1R,2R,4aR,5R,8aS)-2-(3-carboxy-1-oxopropoxy)-5-((1E)-2-(2,5-dihydro-2-oxo-3-furanyl)ethenyl)decahydro-1,4a-dimethyl-6-methylene-1-naphthalenyl)methyl) ester. CAS No. 786593-06-4. Molecular formula: C28H36O10. Mole weight: 532.582. Appearance: Solid. Purity: 0.96. IUPACName: 4-[[(1R,2R,4aS,5R,8aS)-2-(3-carboxypropanoyloxy)-1,4a-dimethyl-6-methylidene-5-[(2E)-2-(2-oxofuran-3-ylidene)ethyl]-3,4,5,7,8,8a-hexahydro-2H-naphthalen-1-yl]methoxy]-4-oxobutanoic acid. Canonical SMILES: CC12CCC (C (C1CCC (=C)C2C=CC3=CCOC3=O) (C)COC (=O)CCC (=O)O)OC (=O)CCC (=O)O. Density: 1.29g/cm³. Catalog: ACM786593064. | |
| Desvenlafaxine (O-Desmethyl Venlafaxine) Succinate Monohydrate | Desvenlafaxine Succinate is a new serotonin (5-HT) transporter and norepinephrine (NE) transporter reuptake inhibitor with Ki of 40.2 nM and 558.4 nM respectively. Synonyms: Pristiq; Desvenlafaxine succinate hydrate; 4-[2-(Dimethylamino)-1-(1-hydroxycy clohexyl)ethyl]phenol succinate; WY 45233 Succinate; WY45233 Succinate; WY-45233 Succinate. Grades: >98%. CAS No. 386750-22-7. Molecular formula: C16H25NO2.C4H6O4.H2O. Mole weight: 399.5. | |
| Dibasic ester | Synonyms: IMSOL; DBE DIBASIC ESTER; DIMETHYL ADIPATE/DIMETHYL GLUTARATE/DIMETHYL SUCCINATE; DIBASIC ACID; DIBASIC ESTER; ESTASOL; DIBASIC MIXTURE OF ESTERS; meso-Dibenzylaminosuccinic acid. Grades: 98%. CAS No. 95481-62-2. Molecular formula: x(C6H10O4).y(C7H12O4).z(C8H14O4). Mole weight: 480.5. | |
| Dimethyl malonate | Dimethyl malonate is a competitive inhibitor of succinate dehydrogenase ( SDH ). Dimethyl malonate is able to cross the blood-brain barrier and hydrolyse to malonate. Dimethyl malonate reduces neuronal apoptosis [1]. Uses: Scientific research. Group: Natural products. CAS No. 108-59-8. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-Y1787. | |
| Dimethyl malonate | Dimethyl malonate is a competitive inhibitor of succinate dehydrogenase (SDH). Dimethyl malonate is able to cross the blood-brain barrier and hydrolyse to malonate. Dimethyl malonate reduces neuronal apoptosis. Group: Inhibitors. Alternative Names: 2,2-Dimethylpropanedioate. CAS No. 108-59-8. Molecular formula: C5H8O4. Mole weight: 132.11. Appearance: Colorless clear oily liquid (est). Purity: 95%+. IUPACName: Dimethyl propanedioate. Canonical SMILES: O=C(OC)CC(OC)=O. Density: 1.156 g/mL at 25 °C(lit.). ECNumber: 203-597-8. Catalog: ACM108598. | |
| Doxylamine Succinate | Doxylamine succinate competitively inhibits histamine at H1 receptors with substantial sedative and anticholinergic effects. Synonyms: N,N-Dimethyl-2-[a-methyl-a-(2-pyridyl)benzyloxy]ethylamine Hydrogen Succinate; Histadoxylamine Succinate. Grades: >98%. CAS No. 562-10-7. Molecular formula: C17H22N2O.C4H6O4. Mole weight: 388.46. | |
| Erythromycin Ethylsuccinate | Erythromycin Ethylsuccinate, an oral macrolide antibiotic produced by Streptomyces erythreus, reversibly binds to the 50S ribosome of bacteria, and inhibits protein synthesis. Synonyms: Pediamycin; EryPed; Wyamycin E; Erythromycin ethyl succinate; Erythromycin, 2'-(ethyl butanedioate); Erythroped; Erythromycin A Ethylsuccinate; (2S, 3R, 4S, 6R)-4-(Dimethylamino)-2-{[(3R, 4S, 5S, 6R, 7R, 9R, 11R, 12R, 13S, 14R)-14-ethyl-7, 12, 13-trihydroxy-4-{[(2R, 4R, 5S, 6S)-5-hydroxy-4-methoxy-4, 6-dimethyltetrahydro-2H-pyran-2-yl]oxy}-3, 5, 7, 9, 11, 13-hexamethyl-2, 10-dioxooxacyclotetradecan-6-yl]oxy}-6-methyltetrahydro-2H-pyran-3-yl ethyl succinate; Erythromycin, mono(ethyl succinate) (ester); Succinic acid, ethyl ester, monoester with erythromycin; Anamycin; Arpimycin; Durapaediat; Monomycin; Paediathrocin; Refkas; Sigapedil. Grades: ≥98%. CAS No. 1264-62-6. Molecular formula: C43H75NO16. Mole weight: 862.05. | |
| Finerenone ((D-dibenzoyltartaric Acid)) | Finerenone ((D-dibenzoyltartaric Acid)). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-4-(4-cyano-2-methoxyphenyl)-5-ethoxy-2,8-dimethyl-1,4-dihydro-1,6-naphthyridine-3-carboxamide (2S,3S)-2,3-bis(benzoyloxy)succinate. CAS No. 2379802-75-0. Molecular Formula: C21H22N4O3·C18H14O8. Mole Weight: 736.73. Catalog: APB2379802750. | |
| L-703,664 succinate | L-703,664 succinate is the succinate salt of L-703,664, which is a 5-HT1D receptor agonist. It shows selectivity over other 5-HT receptor subtypes and other receptors. Synonyms: L-703,664 succinate; L 703,664 succinate; L703664 succinate; N,N-Dimethyl-5-[(5-methyl-1,2,5-thiadiazolidin-2-yl)methyl]-S,S-dioxide-1H-indole-3-ethanamine Butanedioate; N,N-Dimethyl-5-[(5-methyl-1,1-dioxido-1,2,5-thiadiazolidin-2-yl)methyl]-1H-indole-3-ethanamine Butanedioate; 1H-Indole-3-ethanamine-1,2,5-thiadiazolidine Derivative; N,N-Dimethyl-5-[(5-methyl-1,1-dioxodo-1,2,5-thiadiazolidin-2-yl)methyl]-1H-indole-3-ethanamine succinate. Grades: ≥99% by HPLC. CAS No. 144776-01-2. Molecular formula: C20H30N4O6S. Mole weight: 454.54. | |
| Poly(neopentyl Glycol Succinate) | Poly(neopentyl Glycol Succinate). Group: Polymers. CAS No. 28257-92-3. Product ID: butanedioic acid; 2,2-dimethylpropane-1,3-diol. Molecular formula: 222.24g/mol. Mole weight: C9H18O6. CC(C)(CO)CO.C(CC(=O)O)C(=O)O. InChI=1S/C5H12O2.C4H6O4/c1-5(2, 3-6)4-7;5-3(6)1-2-4(7)8/h6-7H, 3-4H2, 1-2H3;1-2H2, (H, 5, 6)(H, 7, 8). GXTJJXHLTYJRLX-UHFFFAOYSA-N. | |
| Poly(neopentyl Glycol Succinate), ≥95% | Poly(neopentyl Glycol Succinate), ≥95%. Group: Polymerization initiators. CAS No. 28257-92-3. Product ID: butanedioic acid; 2,2-dimethylpropane-1,3-diol. Molecular formula: 222.24g/mol. Mole weight: C9H18O6. CC(C)(CO)CO.C(CC(=O)O)C(=O)O. InChI=1S/C5H12O2.C4H6O4/c1-5(2, 3-6)4-7;5-3(6)1-2-4(7)8/h6-7H, 3-4H2, 1-2H3;1-2H2, (H, 5, 6)(H, 7, 8). GXTJJXHLTYJRLX-UHFFFAOYSA-N. | |
| Succinobucol | Succinobucol. Group: Biochemicals. Alternative Names: Butanedioic acid 1-[4-[[1-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]thio]-1-methylethyl]thio]-2,6-bis(1,1-dimethylethyl)phenyl] ester; Probucol monosuccinate. Grades: Highly Purified. CAS No. 216167-82-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C35H52O5S2. US Biological Life Sciences. | Worldwide |
| Sumatriptan-d6 succinate | Heterocyclic Organic Compound. Alternative Names: 3-[2-(Dimethyl-d6-amino)ethyl]-N-methyl-1H-indole-5-methanesulfonamide, Succinate, Imigran, Imitrex. CAS No. 1215621-31-0. Molecular formula: C18H21D6N3O6S. Mole weight: 419.53. Purity: 0.96. IUPACName: 1-[3-[2-[bis (trideuteriomethyl)amino]ethyl]-1H-indol-5-yl]-N-methylmethanesulfonamide; butanedioic acid. Canonical SMILES: CNS (=O) (=O)CC1=CC2=C (C=C1)NC=C2CCN (C)C. C (CC (=O)O)C (=O)O. Catalog: ACM1215621310. | |
| Sumatriptan Impurity A | One of the impurities of Sumatriptan that is a 5-HT receptro agonist. Synonyms: Sumatriptan succinate specified impurity A [EP]; Sumatriptan succinate related compound A free base; (3-(2-(Dimethylamino)ethyl)-2-((3-(2-(dimethylamino)ethyl)-1H-indol-5-yl)methyl)-1H-indol-5-yl)-N-methylmethanesulfonamide. Grades: > 95%. CAS No. 545338-89-4. Molecular formula: C27H37N5O2S. Mole weight: 495.69. | |
| Sumatriptan Succinate EP impurity D | One metabolite impurities of Sumatriptan that is a 5-HT receptro agonist. Synonyms: Sumatriptan N-Oxide; Sumatriptan Succinate EP Impurity D; N,N-dimethyl-2-[5-(methylsulfamoylmethyl)-1H-indol-3-yl]ethanamine oxide. Grades: > 95%. CAS No. 212069-94-8. Molecular formula: C14H21N3O3S. Mole weight: 311.41. | |
| Suxethonium bromide | Heterocyclic Organic Compound. Alternative Names: Brevidil E, Suxethonium bromide, Suxamethonium bromide, 67724-50-9 (Parent), CID46036, EINECS 203-824-0, 362 I.S, M.B. 2210, 362 I.S., LS-17984, M. 115, Bis(2-dimethylaminoethyl)succinate bis(ethobromide), Succinic acid, diester with ethyl(2-hydroxyethyl)dimethylammonium, 3,8-Dioxadecane-4,7-dione-1,10-bis(ethyldimethylammonium bromide), AMMONIUM, ETHYL(2-HYDROXYETHYL)DIMETHYL-, BROMIDE, SUCCINATE, 111-00-2, 63981-96-4. CAS No. 111-00-2. Molecular formula: C16H34N2O4Br2. Mole weight: 478.260160 [g/mol]. Purity: 0.96. IUPACName: ethyl-[2-[4-[2-[ethyl (dimethyl)azaniumyl]ethoxy]-4-oxobutanoyl]oxyethyl]-dimethylazanium dibromide. Canonical SMILES: CC[N+] (C) (C)CCOC (=O)CCC (=O)OCC[N+] (C) (C)CC. [Br-]. [Br-]. ECNumber: 203-824-0. Catalog: ACM111002. | |
| WY 45233 succinate | WY 45233 succinate is an inhibitor of serotonin and noradrenalin reuptake (SNRI) used in the treatment of major depressive disorder (MDD). WY 45233 succinate inhibits [3H]5-HT and [3H]NE uptake (IC50 = 47.3 and 531.3 nM). Uses: The treatment of major depressive disorder. Synonyms: WY 45233 succinate; WY45233 succinate; WY-45233 succinate; 4-[2-(Dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]phenol succinate; O-Desmethylvenlafaxine succinate; Ventab DXT; Desvenlafaxine succinate anhydrous. Grades: ≥99% by HPLC. CAS No. 448904-47-0. Molecular formula: C16H25NO2.C4H6O4. Mole weight: 381.46. | |
| 2-(2,5-Dioxopyrrolidin-1-yloxy)-1,3-dimethyl-3,4,5,6-tetrahydropyrimidin-1-ium tetrafluoroborate | Synonyms: TPD-OSu; O-Succinimidyl-1,3-dimethylpropyleneuronium tetrafluoroborate; DTXSID50726223; AS-11081; M-1225; J-523841; 2-[(2,5-Dioxopyrrolidin-1-yl)oxy]-1,3,5-trimethyl-4,5-dihydro-1H-imidazol-3-ium tetrafluoroborate. Grades: 95%. CAS No. 443305-34-8. Molecular formula: C10H16N3O3.BF4. Mole weight: 313.06. | |
| 2,2-Dimethyl succinic anhydride | 2,2-Dimethyl succinic anhydride. Group: Biochemicals. Grades: Highly Purified. CAS No. 17347-61-4. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C6H8O3. US Biological Life Sciences. | Worldwide |
| 2,6-Dimethylcarbonylphenyl 10-Methyl-9-acridinecarboxylate 4-NHS Ester Triflate | Novel acridinium esters are disclosed that are useful, either alone or when incorporated into liposomes, as chemiluminescent agents in binding assays. Group: Biochemicals. Alternative Names: 9- [ [4- [ [ (2, 5-Dioxo-1-pyrrolidinyl) oxy] carbonyl] -2, 6-dimethylphenoxy] carbonyl] -10-methylacridinium Trifluoromethane sulfonate; 2, 6-Di methyl -4- (N-succinimidyl oxycarbonyl ) phenyl 10-Methyl-9-acridinecarboxylate Trifluoromethane sulfonate. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2',6'-Dimethylcarbonylphenyl-10-sulfopropylacridinium-9-carboxylate 4'-NHS ester | 2',6'-Dimethylcarbonylphenyl-10-sulfopropylacridinium-9-carboxylate 4'-NHS ester is a chemiluminescent acridinium ester label used widely in clinical diagnostics, particularly in automated immunochemistry analysers. Acridinium ester labels are also useful research tools for the investigation of protein-carbohydrate interactions to characterise the binding affinity between specific carbohydrate and its binding protein. An example of those are lectin-acridinium ester conjugates used as chemiluminescent probes. Group: Biochemicals. Alternative Names: 9- [ [4- [ [ (2, 5-Dioxo-1-pyrrolidinyl) oxy] carbonyl] -2, 6-dimethylphenoxy] carbonyl] -10- (3-sulfopropyl) acridinium inner salt; 2', 6'-Di methyl -4'- (N-succinimidyl oxycarbonyl ) phenyl -10-sulfopropyl acridinium -9-carboxyl ate; NSP-DMAE-NHS. Grades: Highly Purified. CAS No. 194357-64-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C30H26N2O9S, Molecular Weight: 590.6. US Biological Life Sciences. | Worldwide |
| 2,6-Dimethylcarbonylphenyl 9-Acridinecarboxylate 4-NHS Ester | Intermediate in the synthesis of luminescent agents. Group: Biochemicals. Alternative Names: 9-Acridinecarboxylic Acid 4-[[ (2, 5-Dioxo-1-pyrrolidinyl) oxy]carbonyl]-2, 6-dimethylphenyl Ester; 2, 6-Dimethyl-4-[ (succinimidyloxy) carbonyl]phenyl acridine-9-carboxylate. Grades: Highly Purified. CAS No. 115853-72-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-N-[1-benzyl-3-(3-tert-butylcarbamoyl-octahydro-isoquinolin-2-yl)-2-hydropropyl]-succinamide | Labeled Saquinavir derivative useful in immunoassay for HIV protease inhibitors. Group: Biochemicals. Alternative Names: (2S) -2-Amino-N1- [ (1S, 2R) -3- [ (3S, 4aS, 8aS) -3- [ [ (1, 1-dimethylethyl) amino] carbonyl] octahydro-2 (1H) -isoquinolinyl] -2-hydroxy-1- (phenylmethyl) propyl] -butanediamide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Methoxycarbonyl-succinic acid dimethyl ester | 2-Methoxycarbonyl-succinic acid dimethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 40967-67-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H12O6, Molecular Weight: 204.18. US Biological Life Sciences. | Worldwide |
| 2-Succinimido-1,1,3,3-tetra-methyluronium tetrafluoroborate | Reagent for the clean in-situ formation of N-succinimidyl active esters. Synonyms: TSTUN,N,N',N'-Tetramethyl-O-(N-succinimidyl)uronium tetrafluoroborate; TSTU; O-(N-Succinimidyl)-1,1,3,3-tetramethyluronium Tetrafluoroborate; N-[(Dimethylamino)[(2,5-dioxo-1-pyrrolidinyl)oxy]methylene]-N-methylmethanaminium Tetrafluoroborate(1-); N,N,N',N'-Tetramethyl-O-(N-succinimidyl)uronium Tetrafluoroborate; O-(N-Succinimidyl)-N,N,N',N'-tetramethyluronium Tetrafluoroborate; 2-(2,5-Dioxopyrrolidin-1-yl)-1,1,3,3-tetramethylisouronium tetrafluoroborate. Grades: ≥ 99% (HPLC). CAS No. 105832-38-0. Molecular formula: C9H16O3N3BF4. Mole weight: 301.05. | |
| 3'-Amino-Modifier C6 dC CPG | 3'-Amino-Modifier C6 dC CPG is an invaluable biomedical resource within the domains of drug discovery and molecular biology, assuming a pivotal role in the research and development of nucleic acid analogs and oligonucleotides. Synonyms: 5'-Dimethoxytrityl-N-dimethylformamidine-5-[N-(trifluoroacetylaminohexyl)-3-acrylimido]-2'-deoxyCytidine, 3'-succinoyl-long chain alkylamino-CPG 1000. Mole weight: 457.42. | |
| 3'-Dabcyl CPG | 3'-Dabcyl CPG, a nucleic acid synthesis product widely utilized in the biomedicine industry for oligonucleotide development, exhibits high-quality coupling efficiency. Moreover, it has proven efficacious in the treatment of a range of afflictions including cancer and viral infections, showcasing its superb utility in therapeutic applications. Synonyms: 1-Dimethoxytrityloxy-3-[O-(N-4'-carboxy-4-(dimethylamino)-azobenzene)-3-aminopropyl)]-propyl-2-O-succinoyl-long chain alkylamino-CPG. Mole weight: 462.44. | |
| 3'-Dabcyl PS | 3'-Dabcyl PS, a molecular probe, finds its primary use in biomedical research, serving as a tool to detect nucleic acid interactions with other molecules. Owning to its commendable fluorescent properties, this molecular probe holds tremendous promise in the development of diagnostic assays for infectious diseases like HIV and Hepatitis C. Synonyms: 1-Dimethoxytrityloxy-3-[O-(N-4'-carboxy-4-(dimethylamino)-azobenzene)-3-aminopropyl)]-propyl-2-O-succinoyl-polystyrene. Mole weight: 462.44. | |
| 3'-Dabsyl CPG | 3'-Dabsyl CPG is a solid support composed of controlled-pore glass (CPG) functionalized with the fluorescent dye Dabsyl. It is commonly used in oligonucleotide synthesis, specifically for the controlled and efficient attachment of nucleotides. The Dabsyl group allows for easy detection and monitoring during the synthesis process. This product is useful for researchers studying genetic diseases and designing drugs aimed at treating them. Synonyms: 1-Dimethoxytrityloxy-3-[O-(N-4'-sulfonyl-4-(dimethylamino)-azobenzene)-3-aminopropyl]-propyl-2-O-succinoyl-long chain alkylamino-CPG. Mole weight: 498.49. | |
| 3'-Deoxy-N-dimethylformamidine-5'-O-DMT-guanosine-2'-O-succinoyl-long chain alkylamino-CPG | 3'-Deoxy-N-dimethylformamidine-5'-O-DMT-guanosine-2'-O-succinoyl-long chain alkylamino-CPG is a long chain alkylamino-CPG adorned with a 3'-deoxy-N-dimethylformamidine-5'-O-DMT-guanosine-2'-O-succinoyl fragment. Within the domain of drug discovery and diagnostic developments, it assumes a paramount role as a solid support for the research and development of oligonucleotide analogs. Through its distinctive configuration, it forges specific associations with target nucleic acids. Synonyms: 3'-dG-CPG. | |
| 3'-dG-CPG | 3'-dG-CPG is a modified synthetic nucleotide used in DNA synthesis for molecular biology applications. This product is widely used in research and development to study DNA-protein interactions, and is a valuable tool for drug discovery research related to gene therapy and infectious diseases. Synonyms: 5'-Dimethoxytrityl-N-dimethylformamidine-3'-deoxyGuanosine, 2'-succinoyl-long chain alkylamino-CPG. Mole weight: 329.21. | |
| 4,4-Dimethoxybutanoic Acid Methyl Ester | 4,4-Dimethoxybutanoic Acid Methyl Ester. Group: Biochemicals. Alternative Names: Methyl 4,4-dimethoxybutyrate; NSC 516374; Succinaldehydic Acid Methyl Ester 4-(Dimethyl Acetal). Grades: Highly Purified. CAS No. 4220-66-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4- (4- (Dimethylamino) phenylazo) benzoic acid N-succinimidyl ester | 4- (4- (Dimethylamino) phenylazo) benzoic acid N-succinimidyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 146998-31-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C19H18N4O4. US Biological Life Sciences. | Worldwide |
| 6α-Methyl Prednisolone Cyclic 17,21-(Ortho Ester) Succinic Monoorthoacid Dimethyl Ester | 6α-Methyl Prednisolone Cyclic 17,21-(Ortho Ester) Succinic Monoorthoacid Dimethyl Ester is an intermediate in the synthesis of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: Spiro[17H-cyclopenta[a]phenanthrene-17,4'-[1,3]dioxane]-2'-propanoic acid, 3,6,7,8,9,10,11,12,13,14,15,16-dodecahydro-11-hydroxy-2'-methoxy-6,10,13-trimethyl-3,5'-dioxo-, methyl ester, (6S,8S,9S,10R,11S,13S,14S,17R)-. Molecular formula: C28H38O8. Mole weight: 502.60. | |
| 6-Dimethyl-4-(N-succinimidyloxycarbonyl)phenyl-10-methyl-acridinium-9-carboxylate methosulfate(dmae-nhs) | 6-Dimethyl-4-(N-succinimidyloxycarbonyl)phenyl-10-methyl-acridinium-9-carboxylate methosulfate(dmae-nhs). Alternative Names: 6-Dimethyl-4-(N-succinimidyloxycarbonyl)phenyl-10-methyl-acridinium-9-carboxylate methosulfate (DMAE-NHS);DMAE-NHS;2,6-DiMethylcarbonylphenyl 10-Methyl-9-acridinecarboxylate 4-NHS Ester Methylsulfate;9-[[4-[[(2,5-Dioxo-1-pyrrolidinyl)oxy]carbonyl]-2,6-dimethylphenoxy]carbonyl]-10-methylacridinium methyl sulfate;2,6-DiMethyl-4-(N-succiniMidyloxycarbonyl)phenyl-10-Methyl-acridiniuM-9-carboxylate Methosulfate;Alkyne-PEG5-NHS ester;Acetylene-PEG5-NHS ester;Alkyne-PEG5-N-hydroxysuccinimidyl ester. CAS No. 115853-74-2. Molecular formula: C28H23N2O6.CH3O4S. Purity: 0.98. IUPACName: 2,6-Dimethyl-4-(N-Succinimidyloxycarbonyl)Phenyl 10-Methyl-Acridini. Catalog: ACM115853742. | |
| Aberchrome 670 | Aberchrome 670. Group: other materials. Alternative Names: 2- (2-ADAMANTYLIDENE) -3-[1- (2, 5-DIMETHYL-3-FURANYL) ETHYLIDENE]-SUCCINANHYDRIDE; ABERCHROME 670; (3E)-3-[1-(2,5-Dimethyl-3-furanyl)ethylidene]dihydro-4-tricyclo[3.3.1.1(3,7)]decylidene-2,5-furandione. CAS No. 94856-25-4. Product ID: (4E)-3-(2-adamantylidene)-4-[1-(2,5-dimethylfuran-3-yl)ethylidene]oxolane-2,5-dione. Molecular formula: 352.4g/mol. Mole weight: C22H24O4. CC1=CC (=C (O1)C)C (=C2C (=C3C4CC5CC (C4)CC3C5)C (=O)OC2=O)C. InChI=1S/C22H24O4/c1-10-4-17 (12 (3)25-10)11 (2)18-20 (22 (24)26-21 (18)23)19-15-6-13-5-14 (8-15)9-16 (19)7-13/h4, 13-16H, 5-9H2, 1-3H3/b18-11+, 20-19?. OOVNPWVABCFZRY-HJJJESHSSA-N. | |
| Aliskiren Michael Adduct-1 Impurity | Aliskiren Michael Adduct-1 Impurity. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-2-(((3S,5S,6S,8S)-8-((3-amino-2,2-dimethyl-3-oxopropyl)carbamoyl)-6-hydroxy-3-(4-methoxy-3-(3-methoxypropoxy)benzyl)-2,9-dimethyldecan-5-yl)amino)succinic acid. Molecular Formula: C34H57N3O10. Mole Weight: 667.83. Catalog: APB03184. | |
| Aliskiren Michael Adduct-2 Impurity | Aliskiren Michael Adduct-2 Impurity. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-2-(((3S,5S,6S,8S)-8-((3-amino-2,2-dimethyl-3-oxopropyl)carbamoyl)-6-hydroxy-3-(4-methoxy-3-(3-methoxypropoxy)benzyl)-2,9-dimethyldecan-5-yl)amino)succinic acid. Molecular Formula: C34H57N3O10. Mole Weight: 667.83. Catalog: APB03185. | |
| Atpenin A5 (3-[(2S,4S,5R)-5,6-Dichloro-2,4-dimethyl-1-oxohexyl]-4-hydroxy-5,6-dimethoxy-2(1H)-pyridinone) | Synthetic. Originally isolated from Penicillium sp. strain. An antibiotic and antifungal agent. Potent and specific mitochondrial complex II (succinate-ubiquinone oxidoreductase) inhibitor and mitochondrial ATP-sensitive potassium (mK(ATP)) channel activator. Modulates mitochondrial ROS generation during cardioprotection. Group: Biochemicals. Grades: Highly Purified. CAS No. 119509-24-9. Pack Sizes: 250ug, 1mg. US Biological Life Sciences. | Worldwide |
| BDY FL, SE | BODIPY dyes are used to generate fluorescent conjugates of proteins, nucleotides, oligonucleotides and dextrans, as well as to prepare fluorescent enzyme substrates, fatty acids, phospholipids, lipopolysaccharides, receptor ligands and polystyrene microspheres. Synonyms: 3-(3-((2,5-dioxopyrrolidin-1-yl)oxy)-3-oxopropyl)-5,5-difluoro-7,9-dimethyl-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium-5-uide; 7-(3-((2,5-Dioxopyrrolidin-1-yl)oxy)-3-oxopropyl)-5,5-difluoro-1,3-dimethyl-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium-5-uide; 4,4-Difluoro-5,7-Dimethyl-4-Bora-3a,4a-Diaza-s-Indacene-3-Propionic Acid, Succinimidyl Ester; BDP FL NHS ester. Grades: NMR 1H, HPLC-MS (95+%). CAS No. 146616-66-2. Molecular formula: C18H18BF2N3O4. Mole weight: 389.166. | |
| Consuccinprotocetraric acid | Consuccinprotocetraric acid, the β-orcinol depsidone, has been identified in the lichen, Flavoparmelia succinprotocetrarica. Synonyms: 9-(((3-carboxypropanoyl)oxy)methyl)-3,8-dihydroxy-4-(hydroxymethyl)-1,6-dimethyl-11-oxo-11H-dibenzo[b,e][1,4]dioxepine-7-carboxylic acid. Molecular formula: C22H20O12. Mole weight: 476.39. | |
| Daminozide (Succinic acid mono-(2,2-dimethylhydrazide) | 25g Pack Size. Group: Building Blocks. Formula: C6H12N2O3. CAS No. 1596-84-5. Prepack ID 17303376-25g. Molecular Weight 160.17. See USA prepack pricing. |  |
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