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Product | Description | |
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CD Formulation Quick inquiry Where to buy Suppliers range | Pharmaceutical Analysis and Testing Services. Physical Parameter Detection, Biological Testing, Impurity Detection, Property Determination and Stability Analysis. Contact us today to learn more. sponsored . | |
04:1 Coenzyme A Sodium salt Quick inquiry Where to buy Suppliers range | 04:1 Coenzyme A Sodium salt is a fundamental biochemical compound prevalent in the biomedical sector, demonstrating its indispensability as a coenzyme involved in diverse metabolic pathways. Its remarkable functionality aids in the seamless transfer of acyl groups. Moreover, owing to its profound impact on lipid metabolism, this product emerges as a potential solution in the treatment of metabolic afflictions, including obesity, diabetes, and cardiovascular anomalies. Synonyms: (E)-but-2-enoyl Coenzyme A (sodium salt); sodium (2R, 3S, 4R, 5R) -5- (6-amino-9H-purin-9-yl) -2- ( ( ( ( ( ( (R) -4- ( (3- ( (2- ( ( (E) -but-2-enoyl) thio) ethyl) amino) -3-oxopropyl) amino) -3-hydroxy-2, 2-dimethyl-4-oxobutoxy) oxidophosphoryl) oxy) oxidophosphoryl) oxy) methyl) -4-hydroxytetrahydrofuran-3-yl hydrogen phosphate; 9H-Purin-6-amine, 9- [ (2ξ ) -5-O- [hydroxy [ [hydroxy [ (3R) -3-hydroxy-2, 2-dimethyl-4-oxo-4- [ [3-oxo-3- [ [2- [ [ (2E) -1-oxo-2-buten-1-yl] thio] ethyl] amino] propyl] amino] butoxy] phosphinyl] oxy] phosphinyl] -3-O-phosphono-β -D-threo-pentofuranosyl] -, sodium salt (1:3). Grades: >99%. CAS No. 2260670-60-6. Molecular formula: C25H37N7Na3O17P3S. Mole weight: 901.55. | |
056-(Ferrocenyl)hexanethiol Quick inquiry Where to buy Suppliers range | 056-(Ferrocenyl)hexanethiol. Group: Biomaterials. Alternative Names: 056-(FERROCENYL)HEXANETHIOL; 6-(Ferrocenyl)hexanethiol; 6-(Mercaptohexyl)ferrocene; 6-(Ferrocenyl)hexanethiol, 6-(Mercaptohexyl)ferrocene; FERROCENYL)HEXANETHIOL; FHT. Grades: 96%. CAS No. 134029-92-8. Molecular formula: C11H17S.C5H5.Fe. Mole weight: 302.261. IUPAC Name: 056-(FERROCENYL)HEXANETHIOL. Exact Mass: 302.07900. Boiling Point: 321-353ºC. Safty Description: 26. Hazard statements: Xi. | |
06-0334 Graphene Quantum Dots (GQDs), Blue Luminescent Quick inquiry Where to buy Suppliers range | 06-0334 Graphene Quantum Dots (GQDs), Blue Luminescent. Uses: Methane is a colorless odorless gas. It is also known as marsh gas or methyl hydride. It is easily ignited. The vapors are lighter than air. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket. It is used in making other chemicals and as a constituent of the fuel, natural gas.;Methane is a colorless odorless gas. It is also known as marsh gas or methyl hydride. It is easily ignited. The vapors are lighter than air. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket. It is used in making other chemicals and as a constituent of the fuel, natural gas.;Methane, refrigerated liquid (cryogenic liquid) is a colorless odorless liquid. Flammable. Water insoluble.;Natural gas, refrigerated liquid (cryogenic liquid) appears as a flammable liquefied gaseous mixture of straight chain hydrocarbons, predominately methane.;Natural gas, [compressed] appears as a flammable gaseous mixture of straight chain hydrocarbons, predominately compressed methane.;GasVapor; Liquid;Liquid;COLOURLESS ODOURLESS COMPRESSED OR LIQUEFIED GAS. Group: Graphenes. CAS No. 1034343-98-0. IUPAC Name: methane. Molecular Weight: 16.043g/mol. Molecular Formula: CH4;CH4;CH4. SMILES: C. InChI: InChI=1S/CH4/h1H4. InChIKey: VNWKTOKETHGBQD-UHFFFAOYSA-N. Boiling Point: -258 °F at 760 mm Hg (USCG, 1999);-258.7 °F at 760 mm Hg (NTP, 1992);-161.5 ?;-161.50 ?;-161 ?. Melting Point: -296 °F (USCG, 1999);-296.5 °F (NTP, 1992);-182.4 ?;-182.566 ?;-182.4?;-183 ?. Flash Point: -306 °F (NTP, 1992);-188 ? (-306 °F) - closed cup;Flammable gas. Density: 0.415 to 0.45 at -259.6 °F (USCG, 1999);0.422 at -256 °F (USCG, 1999);0.554 at 0 ?/4 ? (air = 1 ) or 0.7168 g/liter. Solubility: 3.5 mL/100 mL at 63° F (NTP, 1992);Insoluble;0.00 M;In water, 22 mg/L at 25 ?;Slightly soluble in acetone; soluble in ethanol, ethyl ether, benzene, toluene, methanol;0.91 mL in 1 g ether at 20 ?; 0.60 mL in 1 g ethyl alcohol at 20 ?;0.022 mg/mL at 25 ?;Solubility in water, ml/100ml at 20 ?: 3.3. Viscosity: 34.8 uP at -181.6 ?; 76.0 uP at -78.5 ?; 102.6 uP at 0 ?; 108.7 uP at 20 ?; 133.1 uP at 100.0 ?; 160.5 uP at 200.5 ?; 181.3 uP at 284 ?; 202.6 uP at 380 ?; 226.4 uP at 499 ?. | |
08:0 PI Ammonium salt Quick inquiry Where to buy Suppliers range | Inositol phospholipid species are membrane-bound signaling molecules that have been implicated in almost all aspects of cellular physiology, including cellular growth, metabolism, proliferation, and survival. Synonyms: 1,2-dioctanoyl-sn-glycero-3-phospho-(1'-myo-inositol) (ammonium salt); (R)-2, 3-bis(octanoyloxy)propyl((1S, 2R, 3R, 4S, 5S, 6R)-2, 3, 4, 5, 6-pentahydroxycyclohexyl) phosphate ammonium salt; PI(8:0/8:0). Grades: >99%. CAS No. 2260795-76-2. Molecular formula: C25H50NO13P. Mole weight: 603.64. | |
1000 μg/g Ethylene Glycol Standard in Multi-grade Diesel Engine Oil Quick inquiry Where to buy Suppliers range | 1000 μg/g Ethylene Glycol Standard in Multi-grade Diesel Engine Oil. Uses: In-service oil analysis, VHG. Group: Petroleum Reference Materials. Alternative Names: Ethylene Glycol,Hydroxyethyl Salicylate Imp. B (EP), Propan-1,2-diol. CAS No. 107-21-1. IUPAC Name: ethane-1,2-diol. Molecular Weight: C2H6O2. Molecular Formula: 62.07. SMILES: OCCO. | |
10058-F4 Quick inquiry Where to buy Suppliers range | Cell permeable c-Myc-Max dimerization inhibitor. Inhibits proliferation, induces apoptosis and arrests cells in G0/G1 in rat1a-c-Myc cells. Also reduces tumor growth in vivo. Group: Biochemicals. Grades: Highly Purified. CAS No. 403811-55-2. Pack Sizes: 10mg, 50mg. Molecular Formula: C12H11NOS2. US Biological Life Sciences. | Worldwide |
10058-F4 Quick inquiry Where to buy Suppliers range | 10058-F4 is a c-Myc inhibitor that specificallly inhibits the c-Myc-Max interaction and prevents transactivation of c-Myc target gene expression. Synonyms: 10058-F4; 10058F4; 10058 F4. Grades: >98%. CAS No. 403811-55-2. Molecular formula: C12H11NOS2. Mole weight: 249.35. | |
10074-G5 Quick inquiry Where to buy Suppliers range | 10074-G5, similarly to 10058-F4, is an inhibitor of c-Myc-Maxdimerization (IC50 = 146 μM) that suppresses its transcriptional activity. 10074-G5 binds to and distorts the bHLH-ZIP domain of c-Myc (Kd = 2.8 μM), thus preventing C-Myc specific DNA binding and target genes regulation. Synonyms: 10074 G5; Biphenyl-2-yl-(7-nitrobenzo[1,2,5]oxadiazol-4-yl)amine; 10074G5. CAS No. 413611-93-5. Molecular formula: C18H12N4O3. Mole weight: 332.31. | |
100% Lithium metaborate; granular Quick inquiry Where to buy Suppliers range | 100% Lithium metaborate; granular. Uses: For analytical and research use. Group: Equipment for Sample Preparation; Process Materials, Geological, Cement & Soils. Alternative Names: Lithium metaborate, anhydrous,lithium salt. CAS No. 13453-69-5. Pack Sizes: 1KG. IUPAC Name: lithium;oxido(oxo)borane. Molecular formula: BLiO2. Mole weight: 49.75. Catalog: APS13453695. SMILES: [Li+].B(=O)[O-]. Product Type: Reagent. Shipping: Room Temperature. | |
100% Lithium tetraborate; granular Quick inquiry Where to buy Suppliers range | 100% Lithium tetraborate; granular. Uses: For analytical and research use. Group: Equipment for Sample Preparation; Process Materials, Geological, Cement & Soils. CAS No. 12007-60-2. Pack Sizes: 1KG. IUPAC Name: lithium;tetraborate. Molecular formula: Li2B4O7. Mole weight: 169.12. Catalog: APS12007602. SMILES: [Li]OB(OB=O)OB(O[Li])OB=O. Product Type: Reagent. Shipping: Room Temperature. | |
100 μg/g Ethylene Glycol Standard in Multi-grade Diesel Engine Oil Quick inquiry Where to buy Suppliers range | 100 μg/g Ethylene Glycol Standard in Multi-grade Diesel Engine Oil. Uses: In-service oil analysis, VHG. Group: Petroleum Reference Materials. Alternative Names: Ethylene Glycol, Propan-1,2-diol,Hydroxyethyl Salicylate Imp. B (EP). CAS No. 107-21-1. IUPAC Name: ethane-1,2-diol. Molecular Weight: C2H6O2. Molecular Formula: 62.07. SMILES: OCCO. | |
10,10'-dibromo-9,9'-bianthracene Quick inquiry Where to buy Suppliers range | 10,10'-dibromo-9,9'-bianthracene. Group: Small Molecule Semiconductor Building Blocks; Synthetic Tools and Reagents; Polymers; Semiconductor Blocks. CAS No. 121848-75-7. IUPAC Name: 9-bromo-10-(10-bromoanthracen-9-yl)anthracene. Molecular Weight: 512.2g/mol. Molecular Formula: C28H16Br2. SMILES: C1=CC=C2C (=C1)C (=C3C=CC=CC3=C2Br)C4=C5C=CC=CC5=C (C6=CC=CC=C64)Br. InChI: InChI=1S/C28H16Br2/c29-27-21-13-5-1-9-17(21)25(18-10-2-6-14-22(18)27)26-19-11-3-7-15-23(19)28(30)24-16-8-4-12-20(24)26/h1-16H. InChIKey: NPNNLGXEAGTSRN-UHFFFAOYSA-N. | |
10,10'-Dibromo-9,9'-bianthracene Quick inquiry Where to buy Suppliers range | 10,10'-Dibromo-9,9'-bianthracene (CAS# 121848-75-7 ) is a useful research chemical. Synonyms: 10,10'-Dibromo-9,9'-bianthryl. Grades: 98-99 %. CAS No. 121848-75-7. Molecular formula: C28H16Br2. Mole weight: 512.2. | |
10,10-Dibromo-9,9-bianthryl Quick inquiry Where to buy Suppliers range | 10,10-Dibromo-9,9-bianthryl. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 121848-75-7. IUPAC Name: 9-bromo-10-(10-bromoanthracen-9-yl)anthracene. Molecular Weight: 512.2g/mol. Molecular Formula: C28H16Br2. SMILES: C1=CC=C2C (=C1)C (=C3C=CC=CC3=C2Br)C4=C5C=CC=CC5=C (C6=CC=CC=C64)Br. InChI: InChI=1S/C28H16Br2/c29-27-21-13-5-1-9-17(21)25(18-10-2-6-14-22(18)27)26-19-11-3-7-15-23(19)28(30)24-16-8-4-12-20(24)26/h1-16H. InChIKey: NPNNLGXEAGTSRN-UHFFFAOYSA-N. | |
10,10'-Dibromo-9,9'-bianthryl Quick inquiry Where to buy Suppliers range | 10,10'-Dibromo-9,9'-bianthryl. Group: Bromine Series. Alternative Names: 10,10-Dibromo-9,9-bianthryl;9,9-Bianthracene,10,10-dibromo-;9,9-Bianthryl, 10,10-dibromo- (6CI);10,10-dibromo-9,9-Bianthracene;10,10-Dibromo-9,9-;9-bromo-10-(10-bromoanthracen-9-yl)anthracene. CAS No. 121848-75-7. Molecular formula: C28H16Br2. Mole weight: 512.23464. | |
10, 10-Di hydroxypesudo hydromorphone Quick inquiry Where to buy Suppliers range | 10, 10-Di hydroxypesudo hydromorphone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C34H36N2O8, Molecular Weight: 600.66. US Biological Life Sciences. | Worldwide |
10, 10'-Dimethyl-9, 9'-biacridiniumDinitrate [forChemiluminescenceResearch] Quick inquiry Where to buy Suppliers range | 10, 10'-Dimethyl-9, 9'-biacridiniumDinitrate [forChemiluminescenceResearch]. Group: Acridine Photosensitizers. Alternative Names: NSC-151912. CAS No. 2315-97-1. IUPAC Name: 10-methyl-9-(10-methylacridin-10-ium-9-yl)acridin-10-ium;dinitrate. Molecular Weight: 510.51. Molecular Formula: C28H22N4O6. SMILES: C[N+]1=C2C=CC=CC2=C (C3=CC=CC=C31)C4=C5C=CC=CC5=[N+] (C6=CC=CC=C64)C. [N+] (=O) ([O-])[O-]. [N+] (=O) ([O-])[O-]. Purity: 0.95. | |
10,10'-Dimethyl-9,9'-biacridinium Dinitrate[for Chemiluminescence Research] Quick inquiry Where to buy Suppliers range | 10,10'-Dimethyl-9,9'-biacridinium Dinitrate[for Chemiluminescence Research]. Group: Molecular Biology. Grades: Highly Purified. CAS No. 2315-97-1. Pack Sizes: 1g, 5g. Molecular Formula: C28H22N4O6. US Biological Life Sciences. | Worldwide |
10,10-Dimethylanthrone Quick inquiry Where to buy Suppliers range | Derivative of Anthrone. Group: Biochemicals. Alternative Names: 10,10-Dimethyl-9(10H)-anthracenone; 10,10-Dimethyl-9-anthrone; NSC 17539. Grades: Highly Purified. CAS No. 5447-86-9. Pack Sizes: 100mg, 250mg, 500mg. Molecular Formula: C??H??O, Molecular Weight: 222.28. US Biological Life Sciences. | Worldwide |
10,10'-Oxybis(5-methyl-10,11-dihydro-5H-dibenzo[b,f]azepine) Quick inquiry Where to buy Suppliers range | 10,10'-Oxybis(5-methyl-10,11-dihydro-5H-dibenzo[b,f]azepine) is an impurity in the synthesis of Metapramine (M225830), a norepinephrine reuptake inhibitor without affecting the reuptake of serotonin or dopamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C30H28N2O. US Biological Life Sciences. | Worldwide |
10,10'-Oxybis(5-methyl-10,11-dihydro-5H-dibenzo[b,f]azepine) Quick inquiry Where to buy Suppliers range | 10,10'-Oxybis(5-methyl-10,11-dihydro-5H-dibenzo[b,f]azepine) is an impurity of Metapramine, which is a tricyclic antidepressant (TCA) used to treat depression. Synonyms: 5H-Dibenz[b,f]azepine, 10,10'-oxybis[10,11-dihydro-5-methyl-. Molecular formula: C30H28N2O. Mole weight: 432.56. | |
10-(1,1':3',1''-Terphenyl-5'-yl)anthracene-9-boronic Acid (contains varying amounts of Anhydride) Quick inquiry Where to buy Suppliers range | 10-(1,1':3',1''-Terphenyl-5'-yl)anthracene-9-boronic Acid (contains varying amounts of Anhydride). Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 1415334-59-6. IUPAC Name: [10-(3,5-diphenylphenyl)anthracen-9-yl]boronic acid. Molecular Weight: 450.3g/mol. Molecular Formula: C32H23BO2. SMILES: B (C1=C2C=CC=CC2=C (C3=CC=CC=C13)C4=CC (=CC (=C4)C5=CC=CC=C5)C6=CC=CC=C6) (O)O. InChI: InChI=1S/C32H23BO2/c34-33(35)32-29-17-9-7-15-27(29)31(28-16-8-10-18-30(28)32)26-20-24(22-11-3-1-4-12-22)19-25(21-26)23-13-5-2-6-14-23/h1-21,34-35H. InChIKey: NQOSAYPSOKFYBW-UHFFFAOYSA-N. | |
(10-[1,1'-Biphenyl]-2-yl-9-anthracenyl)boronic acid Quick inquiry Where to buy Suppliers range | (10-[1,1'-Biphenyl]-2-yl-9-anthracenyl)boronic acid. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 400607-48-9. IUPAC Name: [10-(2-phenylphenyl)anthracen-9-yl]boronic acid. Molecular Weight: 374.2g/mol. Molecular Formula: C26H19BO2. SMILES: B (C1=C2C=CC=CC2=C (C3=CC=CC=C13) C4=CC=CC=C4C5=CC=CC=C5) (O) O. InChI: InChI=1S/C26H19BO2/c28-27(29)26-23-16-8-6-14-21(23)25(22-15-7-9-17-24(22)26)20-13-5-4-12-19(20)18-10-2-1-3-11-18/h1-17,28-29H. InChIKey: PYBIXDRGEYWZEM-UHFFFAOYSA-N. | |
(10-([1,1'-biphenyl]-3-yl)anthracen-9-yl)boronic acid Quick inquiry Where to buy Suppliers range | (10-([1,1'-biphenyl]-3-yl)anthracen-9-yl)boronic acid. Group: Other Electronic Materials. CAS No. 1155911-88-8. IUPAC Name: [10-(3-phenylphenyl)anthracen-9-yl]boronic acid. Molecular Weight: 374.2g/mol. Molecular Formula: C26H19BO2. SMILES: B (C1=C2C=CC=CC2=C (C3=CC=CC=C13)C4=CC=CC (=C4)C5=CC=CC=C5) (O)O. InChI: InChI=1S/C26H19BO2/c28-27(29)26-23-15-6-4-13-21(23)25(22-14-5-7-16-24(22)26)20-12-8-11-19(17-20)18-9-2-1-3-10-18/h1-17,28-29H. InChIKey: UKDBUZJPKSZSTR-UHFFFAOYSA-N. | |
10,11-Dehydrocurvularin Quick inquiry Where to buy Suppliers range | It is a 12-membered macrocyclic lactone incorporating a resorcinyl moiety, produced by a number of fungal species including curvularia, penicillium and alternaria. It inhibits cell division by disrupting mitotic spindle formation and acts as a developmental regulator by inhibiting self-sporulation in alternaria alternata. Synonyms: (4R,8E)-4,5,6,7-Tetrahydro-11,13-dihydroxy-4-methyl-2H-3-benzoxacyclododecin-2,10(1H)-dione; (+)-(10E,15R)-10,11-Dehydrocurvularin; ent-Dehydrocurvularin; (R)-10,11-Dehydrocurvularin; 4,5-[[(7R)-1-Oxo-2-octene-1,7-diyl]oxy(1-oxoethane-1,2-diyl)]benzene-1,3-diol. Grades: >98% by HPLC. CAS No. 1095588-70-7. Molecular formula: C16H18O5. Mole weight: 290.31. | |
10,11-Dehydrocurvularin Quick inquiry Where to buy Suppliers range | 10,11-Dehydrocurvularin is an inhibitor of cell division shown to have antimalarial activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 1095588-70-7. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C16H18O5, Molecular Weight: 290.31. US Biological Life Sciences. | Worldwide |
10,11-Dehydro Misoprostol (Mixture of Diastereomers) Quick inquiry Where to buy Suppliers range | 10,11-Dehydro Misoprostol is a Misoprostol impurity. Synonyms: (13E)-(+/-)-16-Hydroxy-16-methyl-9-oxoprosta-10,13-dien-1-oic Acid Methyl Ester. Grades: > 95%. CAS No. 58682-86-3. Molecular formula: C22H36O4. Mole weight: 364.52. | |
10,11-Dibromo-10,11-dihydro-5H-dibenz[b,f]azepine-5-carbonyl chloride Quick inquiry Where to buy Suppliers range | 10,11-Dibromo-10,11-dihydro-5H-dibenz[b,f]azepine-5-carbonyl chloride is an interemediate for a synthesis process of oxcarbazepine, an anticonvulsant drug that is used to treat epilepsy. Group: Biochemicals. Grades: Highly Purified. CAS No. 40421-03-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C15H10Br2ClNO, Molecular Weight: 415.51. US Biological Life Sciences. | Worldwide |
10,11-Dichloro-10,11-dihydro-5H-dibenz[b,f]azepine-5-carboxamide Quick inquiry Where to buy Suppliers range | 10,11-Dichloro-10,11-dihydro-5H-dibenz[b,f]azepine-5-carboxamide is an intermediate of Carbamazepine, which is a sodium channel blocker used primarily in the treatment of epilepsy and neuropathic pain. Grades: ≥95%. CAS No. 59690-98-1. Molecular formula: C15H12Cl2N2O. Mole weight: 307.17. | |
10,11-Dichloro-10,11-dihydro-5H-dibenz[b,f]azepine-5-carboxamide Quick inquiry Where to buy Suppliers range | 10,11-Dichloro-10,11-dihydro-5H-dibenz[b,f]azepine-5-carboxamide is an intermediate in the synthesis of derivative of Carbamazepine (C175840) which is used in treatment of pain associated with trigeminal neuralgia. Group: Biochemicals. Grades: Highly Purified. CAS No. 59690-98-1. Pack Sizes: 500mg, 5g. Molecular Formula: C15H12Cl2N2O. US Biological Life Sciences. | Worldwide |
10,11-Didehydrocinchonidine Quick inquiry Where to buy Suppliers range | 10,11-Didehydrocinchonidine is a synthetic reagent. Group: Biochemicals. Grades: Highly Purified. CAS No. 157253-80-0. Pack Sizes: 50mg, 100mg. Molecular Formula: C19H20N2O, Molecular Weight: 292.37. US Biological Life Sciences. | Worldwide |
10,11-Dihydro-10,11-Dihydroxy Carbamazepine (Mixture of Isomers) Quick inquiry Where to buy Suppliers range | An impurity of Carbamazepine. Grades: > 95%. CAS No. 1217528-81-8. Molecular formula: C15H14N2O3. Mole weight: 270.29. | |
10,11-Dihydro-10,11-dihydroxy protriptyline Quick inquiry Where to buy Suppliers range | 10,11-Dihydro-10,11-dihydroxy protriptyline. Group: Biochemicals. Alternative Names: 10, 11-Dihydro-5-[3-(methylamino)propyl]-5H-dibenzo[a, d]cycloheptene-10, 11-diol; 10, 11-Dihydroxy-N-methyl-5H-dibenzo[a, d]cycloheptane-5-propylamine. Grades: Highly Purified. CAS No. 29785-65-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C19H23NO2. US Biological Life Sciences. | Worldwide |
10,11-Dihydro-10,11-Dihydroxy Protriptyline Quick inquiry Where to buy Suppliers range | A metabolite of Protriptyline. Protriptyline is a tricyclic antidepressant for the treatment of depression and ADHD. Synonyms: 10,11-Dihydro-5-[3-(methylamino)propyl]-5H-dibenzo[a,d]cycloheptene-10,11-diol; 10,11-Dihydroxy-N-methyl-5H-dibenzo[a,d]cycloheptane-5-propylamine. Grades: > 95%. CAS No. 29785-65-7. Molecular formula: C19H23NO2. Mole weight: 297.4. | |
10,11-Dihydro-10-hydroxy carbamazepine Quick inquiry Where to buy Suppliers range | 10,11-Dihydro-10-hydroxy carbamazepine. Group: Biochemicals. Alternative Names: 10,11-Dihydro-10-hydroxy-5H-dibenz[b,f]azepine-5-carboxamide; 10-Hydroxy-10,11-dihydrocarbamezepine; BIA 2-005. Grades: Highly Purified. CAS No. 29331-92-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H14N2O2. US Biological Life Sciences. | Worldwide |
10,11-Dihydro-10-Hydroxy Carbamazepine Quick inquiry Where to buy Suppliers range | A metabolite of Oxcarbazepine, which inhibits the binding of [3H]BTX to sodium channels with IC50 of 160 μM. Synonyms: 10,11-Dihydro-10-hydroxy-5H-dibenz[b,f]azepine-5-carboxamide; 10-Hydroxy-10,11-dihydrocarbamezepine; BIA 2-005; GP 47779. Grades: > 95%. CAS No. 29331-92-8. Molecular formula: C15H14N2O2. Mole weight: 254.29. | |
10,11-Dihydro-10-hydroxycarbamazepine O-b-D-glucuronide Quick inquiry Where to buy Suppliers range | 10,11-Dihydro-10-hydroxycarbamazepine O-b-D-glucuronide, a prominent biomedical agent, finds utilization in addressing the debilitating conditions of epilepsy and neuropathic pain. Notably, its role as a consequential metabolite of the esteemed antiepileptic medication carbamazepine necessitates recognition. Profoundly influential in the sphere of drug metabolism and pharmacokinetics, this glucuronide conjugate assumes a pivotal responsibility in eliminating carbamazepine from the bodily system. Thus, its significance reverberates within the scientific community. Synonyms: Oxcarbazepine metabolite, oxcarbazepine glucuronide; 5-(Aminocarbonyl)-10,11-dihydro-5H-dibenz(b,f)azepin-10-yl beta-D-glucopyranosiduronic acid; beta-D-Glucopyranosiduronic acid, 5-(aminocarbonyl)-10,11-dihydro-5H-dibenz(b,f)azepin-10-yl; beta-D-Glucopyranosiduronic acid, 5-(aminocarbonyl)-10,11-dihydro-5H-dibenz[b,f]azepin-10-yl; (2S,3S,4S,5R,6R)-6-((5-Carbamoyl-10,11-dihydro-5H-dibenzo[b,f]azepin-10-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid.BETA.-D-GLUCOPYRANOSIDURONIC ACID, 5-(AMINOCARBONYL)-10,11-DIHYDRO-5H-DIBENZ(B,F)AZEPIN-10-YL; 5-(AMINOCARBONYL)-10,11-DIHYDRO-5H-DIBENZ(B,F)AZEPIN-10-YL.BETA.-D-GLUCOPYRANOSIDURONIC ACID. CAS No. 144407-84-1. Molecular formula: C21H22N2O8. Mole weight: 430.41. | |
10,11-Dihydro-10-hydroxy Carbamazepine O-β-D-Glucuronide Sodium Salt (Mixture of Diastereomers) Quick inquiry Where to buy Suppliers range | 10,11-Dihydro-10-hydroxy Carbamazepine O-β-D-Glucuronide Sodium Salt (Mixture of Diastereomers) is a metabolite of Carbamazepine, which is an anticonvulsant medication used primarily in the treatment of epilepsy and neuropathic pain. Synonyms: sodium (2S,3S,4S,5R,6R)-6-[(11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylate; 5-(Aminocarbonyl)-10,11-dihydro-5H-dibenz[b,f]azepin-10-yl β-D-Glucopyranosiduronic Acid Sodium Salt; 10,11-Dihydro-10-hydroxy Carbamazepine O-D-Glucuronide Sodium Salt (Mixture of Diastereomers); Sodium 5-carbamoyl-10,11-dihydro-5H-dibenzo[b,f]azepin-10-yl β-D-glucopyranosiduronate; 5H-Dibenz[b,f]azepine-5-carboxamide, 10-(β-D-glucopyranuronosyloxy)-10,11-dihydro-, sodium salt (1:1). Molecular formula: C21H21N2NaO8. Mole weight: 452.39. | |
10,11-Dihydro-10-Hydroxycarbamazepine solution Quick inquiry Where to buy Suppliers range | 1.0 mg/mL in acetonitrile, ampule of 1 mL, certified reference material. Group: Certified Reference Materials (CRMs). CAS No. 29331-92-8. Molecular Formula: 254.28. | |
10,11-Dihydro-24-hydroxyaflavinine Quick inquiry Where to buy Suppliers range | 10,11-Dihydro-24-hydroxyaflavinine is a metabolite of Aspergillus flavus. It shows insecticidal properties. Synonyms: 1H-Benzo[d]naphthalene-3-methanol, dodecahydro-10-hydroxy-4-(1H-indol-2-yl)-α,α,5,7a,8-pentamethyl-, (3α, 4β, 4aα, 5β, 7aβ, 8β, 10β, 11aS*)-; 10,23,24,25-Tetrahydro-24-hydroxyaflavinine. Grades: 98.0%. CAS No. 171569-81-6. Molecular formula: C28H41NO2. Mole weight: 423.63. | |
10,11-Dihydro-5H-dibenzo[b,f]azepine Quick inquiry Where to buy Suppliers range | 10,11-Dihydro-5H-dibenzo[b,f]azepine. Group: Molecular Biology. Grades: Highly Purified. CAS No. 494-19-9. Pack Sizes: 25g. Molecular Formula: C14H13N. US Biological Life Sciences. | Worldwide |
10,11-Dihydro-5-methyl-5H-dibenz[b,f]azepin-10-amine Quick inquiry Where to buy Suppliers range | 10,11-Dihydro-5-methyl-5H-dibenz[b,f]azepin-10-amine is an metabolites of Metapramine (M225830), found in plasma in depressed inpatients. Group: Biochemicals. Grades: Highly Purified. CAS No. 21808-11-7. Pack Sizes: 25mg, 100mg. Molecular Formula: C15H16N2. US Biological Life Sciences. | Worldwide |
10,11-Dihydro-5-methyl-5H-dibenz[b,f]azepin-10-ol Quick inquiry Where to buy Suppliers range | 10,11-Dihydro-5-methyl-5H-dibenz[b,f]azepin-10-ol is an metabolites of Metapramine (M225830), found in plasma in depressed inpatients. Group: Biochemicals. Grades: Highly Purified. CAS No. 28291-62-5. Pack Sizes: 25mg, 100mg. Molecular Formula: C15H15NO. US Biological Life Sciences. | Worldwide |
10,11-Dihydro-5-methyl-5H-dibenz[b,f]azepine-10-carbamic Acid Ethyl Ester Quick inquiry Where to buy Suppliers range | 10,11-Dihydro-5-methyl-5H-dibenz[b,f]azepine-10-carbamic Acid Ethyl Ester is an intermediate in the synthesis of Metapramine (M225830), a norepinephrine reuptake inhibitor without affecting the reuptake of serotonin or dopamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 30761-57-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H20N2O2. US Biological Life Sciences. | Worldwide |
10, 11-Dihydrobenz [a]anthracen-8 (9H) -one Quick inquiry Where to buy Suppliers range | 10, 11-Dihydrobenz [a]anthracen-8 (9H) -one is an intermediate in the synthesis of novel polycyclic aromatic isomers of benz[a]anthracene containing a cyclopenta-fused ring. Group: Biochemicals. Grades: Highly Purified. CAS No. 5472-20-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C18H14O. US Biological Life Sciences. | Worldwide |
10, 11-Dihydrobenz [a]anthracene Quick inquiry Where to buy Suppliers range | 10, 11-Dihydrobenz [a]anthracene is an intermediate in the synthesis of phenols of Benz[a]anthracene (B183560). Group: Biochemicals. Grades: Highly Purified. CAS No. 34501-50-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C18H14. US Biological Life Sciences. | Worldwide |
10,11-Dihydro Carbamazepine Quick inquiry Where to buy Suppliers range | 10,11-Dihydro Carbamazepine is a dihydro impurity of Carbamazepine. Uses: A dihydro impurity of carbamazepine (c175840). Synonyms: 10,11-Dihydro-5H-dibenz[b,f]azepine-5-carboxamide; GP 26-301; Carbamazepine EP Impurity A. CAS No. 3564-73-6. Molecular formula: C15H14N2O. Mole weight: 238.28. | |
10,11-dihydropicromycin Quick inquiry Where to buy Suppliers range | 10,11-dihydropicromycin is produced by the strain of Streptomyces venezuelae. It has anti-gram-positive bacterial activity. Synonyms: Dihydropicromycin; Picromycin, 10,11-dihydro-; 14-Ethyl-13-hydroxy-3,5,7,9,13-pentamethyl-2,4,10-trioxo-1-oxacyclotetradecan-6-yl 3,4,6-trideoxy-3-(dimethylamino)hexopyranoside. CAS No. 27656-56-0. Molecular formula: C28H49NO8. Mole weight: 527.69. | |
10,11-dihydroxy-4(Z),7(Z),13(Z),16(Z),19(Z)-docosapentaenoic acid Quick inquiry Where to buy Suppliers range | 10,11-dihydroxy-4(Z),7(Z),13(Z),16(Z),19(Z)-docosapentaenoic acid. Alternative Names: 10(11)-DiHDPA. Grades: 98%+. Product ID: ACM1345275220. Molecular formula: C22H34O4. Mole weight: 362.5. Storage: Freezer. | |
10,11-Dimethoxy-17-epi-alpha-yohimbine Quick inquiry Where to buy Suppliers range | 10,11-Dimethoxy-17-epi-alpha-yohimbine is a natural compound aiding in studying ailments such as erectile dysfunction, anxiety and depression. It serves as a discriminating alpha-2-adrenergic antagonist. Grades: > 95%. CAS No. 84667-06-1. Molecular formula: C23H30N2O5. Mole weight: 414.49. | |
(±)10(11)-EDP Ethanolamide Quick inquiry Where to buy Suppliers range | (±)10(11)-EDP ethanolamide is an ω-3 endocannabinoid epoxide and cannabinoid (CB) receptor agonist. Synonyms: 10,11-EDP-EA; 10,11-EDP epoxide; 10,11-epoxy Docosapentaenoic Ethanolamide. Grades: ≥98%. CAS No. 2123484-71-7. Molecular formula: C24H37NO3. Mole weight: 387.56. | |
10,12-Conjugated linoleic acid Quick inquiry Where to buy Suppliers range | 10,12-Conjugated linoleic acid. Group: Biochemicals. Alternative Names: (10E,12Z)-Octadecadienoic acid. Grades: Highly Purified. CAS No. 2420-56-6. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C18H32O2. US Biological Life Sciences. | Worldwide |
10,12-Heptacosadiynoic Acid Quick inquiry Where to buy Suppliers range | 10,12-Heptacosadiynoic Acid. Group: Charge Transfer Complexes; Perovskite Solar Cell (PSC) Materials; Self Assembly and Contact Printing Materials. CAS No. 67071-94-7. IUPAC Name: heptacosa-10,12-diynoic acid. Molecular Weight: 402.7g/mol. Molecular Formula: C27H46O2. SMILES: CCCCCCCCCCCCCCC#CC#CCCCCCCCCC(=O)O. InChI: InChI=1S/C27H46O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27(28)29/h2-14,19-26H2,1H3,(H,28,29). InChIKey: DWPBEQMBEZDLDV-UHFFFAOYSA-N. | |
10,12-Heptadecadiynoic acid Quick inquiry Where to buy Suppliers range | 10,12-Heptadecadiynoic acid. Group: Charge Transfer Complexes; Self Assembly and Contact Printing Materials. CAS No. 28393-06-8. IUPAC Name: heptadeca-10,12-diynoic acid. Molecular Weight: 262.4g/mol. Molecular Formula: C17H26O2. SMILES: CCCCC#CC#CCCCCCCCCC(=O)O. InChI: InChI=1S/C17H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19/h2-4,9-16H2,1H3,(H,18,19). InChIKey: CLTRJQSBWDSZHN-UHFFFAOYSA-N. Purity: >96.0%(GC). | |
10,12-Nonacosadiynoic acid Quick inquiry Where to buy Suppliers range | 10,12-Nonacosadiynoic acid. Group: Charge Transfer Complexes; Self Assembly and Contact Printing Materials. CAS No. 66990-34-9. IUPAC Name: nonacosa-10,12-diynoic acid. Molecular Weight: 430.7g/mol. Molecular Formula: C29H50O2. SMILES: CCCCCCCCCCCCCCCCC#CC#CCCCCCCCCC(=O)O. InChI: InChI=1S/C29H50O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29(30)31/h2-16,21-28H2,1H3,(H,30,31). InChIKey: LQESNAREESPTNY-UHFFFAOYSA-N. Purity: >97.0%(T). | |
10,12-Nonacosadiynoic Acid, ≥97% Quick inquiry Where to buy Suppliers range | 10,12-Nonacosadiynoic Acid, ≥97%. Group: Self Assembly and Contact Printing. CAS No. 66990-34-9. IUPAC Name: nonacosa-10,12-diynoic acid. Molecular Weight: 430.7g/mol. Molecular Formula: C29H50O2. SMILES: CCCCCCCCCCCCCCCCC#CC#CCCCCCCCCC(=O)O. InChI: InChI=1S/C29H50O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29(30)31/h2-16,21-28H2,1H3,(H,30,31). InChIKey: LQESNAREESPTNY-UHFFFAOYSA-N. | |
10,12-Octadecadienoyl Chloride (Mixture of Isomers) Quick inquiry Where to buy Suppliers range | 10,12-Octadecadienoyl Chloride (Mixture of Isomers) is an intermediate in the synthesis of Conjugated Linoleic Acid Ethyl Ester-d5 (Mixture of Isomers) (C685007). Conjugated Linoleic Acid Ethyl Ester-d5 is the isotope labelled analog of Conjugated Linoleic Acid Ethyl Ester (C685005); the ethyl ester derivative of Conjugated Linoleic Acid (C685000) which is a compound that has reported to exhibit anticarcinogenic activity. Also a potent antioxidant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C18H31ClO, Molecular Weight: 298.89. US Biological Life Sciences. | Worldwide |
10,12-Pentacosadiyn-1-ol Quick inquiry Where to buy Suppliers range | 10,12-Pentacosadiyn-1-ol. Group: Charge Transfer Complexes; Self Assembly and Contact Printing Materials. CAS No. 92266-90-5. IUPAC Name: pentacosa-10,12-diyn-1-ol. Molecular Weight: 360.6g/mol. Molecular Formula: C25H44O. SMILES: CCCCCCCCCCCCC#CC#CCCCCCCCCCO. InChI: InChI=1S/C25H44O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26/h26H,2-12,17-25H2,1H3. InChIKey: XHKKFKTVKSZQKA-UHFFFAOYSA-N. Purity: >98.0%(GC). | |
10,12-Pentacosadiyn-1-ol, ≥98% Quick inquiry Where to buy Suppliers range | 10,12-Pentacosadiyn-1-ol, ≥98%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 92266-90-5. IUPAC Name: pentacosa-10,12-diyn-1-ol. Molecular Weight: 360.6g/mol. Molecular Formula: C25H44O. SMILES: CCCCCCCCCCCCC#CC#CCCCCCCCCCO. InChI: InChI=1S/C25H44O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26/h26H,2-12,17-25H2,1H3. InChIKey: XHKKFKTVKSZQKA-UHFFFAOYSA-N. | |
10,12-Pentacosadiynoic acid Quick inquiry Where to buy Suppliers range | 10,12-Pentacosadiynoic acid. Group: Charge Transfer Complexes; Self Assembly and Contact Printing Materials. CAS No. 66990-32-7. IUPAC Name: pentacosa-10,12-diynoic acid. Molecular Weight: 374.6g/mol. Molecular Formula: C25H42O2. SMILES: CCCCCCCCCCCCC#CC#CCCCCCCCCC(=O)O. InChI: InChI=1S/C25H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25(26)27/h2-12,17-24H2,1H3,(H,26,27). InChIKey: ZPUDRBWHCWYMQS-UHFFFAOYSA-N. Purity: >97.0%(T). | |
10,12-Pentacosadiynoic Acid Quick inquiry Where to buy Suppliers range | 10,12-Pentacosadiynoic Acid. Group: Biochemicals. Alternative Names: 10,12-Pentacosadiynioic Acid; DA 3261; Pentacosa-10,12-diynoic Acid. Grades: Highly Purified. CAS No. 66990-32-7. Pack Sizes: 1g. Molecular Formula: C25H42O2, Molecular Weight: 374.6. US Biological Life Sciences. | Worldwide |
10,12-Pentacosadiynoic Acid Ethyl-d5 Ester Quick inquiry Where to buy Suppliers range | 10,12-Pentacosadiynoic Acid Ethyl-d5 Ester is the labeled analogue of 10,12-Pentacosadiynoic Acid Ethyl Ester (P267990), the ethyl ester analogue of 10,12-Pentacosadiynoic Acid (P267985), which is used in the preparation of colorimetric and fluorescence sensors for cationic surfactants. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C27H41D5O2, Molecular Weight: 407.68. US Biological Life Sciences. | Worldwide |
10,12-Pentacosadiynoic Acid Ethyl Ester Quick inquiry Where to buy Suppliers range | 10,12-Pentacosadiynoic Acid Ethyl Ester is the ethyl ester analogue of 10,12-Pentacosadiynoic Acid (P267985), which is used in the preparation of colorimetric and fluorescence sensors for cationic surfactants. Group: Biochemicals. Grades: Highly Purified. CAS No. 1609328-15-5. Pack Sizes: 250mg, 2.5g. Molecular Formula: C27H46O2, Molecular Weight: 402.65. US Biological Life Sciences. | Worldwide |
10,12-Pentacosadiynoic Acid Methyl-d3 Ester Quick inquiry Where to buy Suppliers range | 10,12-Pentacosadiynoic Acid Methyl-d3 Ester is the labeled analogue of 10,12-Pentacosadiynoic Acid Methyl Ester (P267995), a reactant in the preparation of Diacetylenic hydroxamic acids. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C26H41D3O2, Molecular Weight: 391.64. US Biological Life Sciences. | Worldwide |
10,12-Pentacosadiynoic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | 10,12-Pentacosadiynoic Acid Methyl Ester is a reactant in the preparation of Diacetylenic hydroxamic acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 120650-77-3. Pack Sizes: 250mg, 2.5g. Molecular Formula: C26H44O2, Molecular Weight: 388.63. US Biological Life Sciences. | Worldwide |
10,12-Tricosadiynoic Acid Quick inquiry Where to buy Suppliers range | 10,12-Tricosadiynoic Acid. Group: Charge Transfer Complexes; Self Assembly and Contact Printing Materials. CAS No. 66990-30-5. IUPAC Name: tricosa-10,12-diynoic acid. Molecular Weight: 346.5g/mol. Molecular Formula: C23H38O2. SMILES: CCCCCCCCCCC#CC#CCCCCCCCCC(=O)O. InChI: InChI=1S/C23H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(24)25/h2-10,15-22H2,1H3,(H,24,25). InChIKey: DIEDVCMBPCRJFQ-UHFFFAOYSA-N. | |
10,12-Tricosadiynoic Acid, ≥98% Quick inquiry Where to buy Suppliers range | 10,12-Tricosadiynoic Acid, ≥98%. Group: Self Assembly and Contact Printing. CAS No. 66990-30-5. IUPAC Name: tricosa-10,12-diynoic acid. Molecular Weight: 346.5g/mol. Molecular Formula: C23H38O2. SMILES: CCCCCCCCCCC#CC#CCCCCCCCCC(=O)O. InChI: InChI=1S/C23H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(24)25/h2-10,15-22H2,1H3,(H,24,25). InChIKey: DIEDVCMBPCRJFQ-UHFFFAOYSA-N. | |
10,13-Dimethyl-17-(6-methylhept-5-en-2-yl)-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol Quick inquiry Where to buy Suppliers range | 10,13-Dimethyl-17-(6-methylhept-5-en-2-yl)-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol. Group: Heterocyclic Organic Compound. Alternative Names: 10,13-dimethyl-17-(6-methylhept-5-en-2-yl)-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol;5a-Cholesta-7,24-dien-3b-ol;cholesta-7,24-dien-3-ol;5α-Cholesta-7,24-diene-3β-ol. CAS No. 651-54-7. Molecular formula: C27H44O. Mole weight: 0. | |
10,13-epoxy-10,12-octadecadienoic acid Quick inquiry Where to buy Suppliers range | 10,13-epoxy-10,12-octadecadienoic acid. Alternative Names: 5-Pentyl-2-furannonanoic acid; 10,12-furan-FA. Grades: 98%+. Product ID: ACM4179435. Molecular formula: C18H30O3. Mole weight: 294.43. Storage: Ultra freezer. |