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| Product | Description | |
|---|---|---|
| OF-1 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| OF-1 | OF-1 is a potent pan-BRPF bromodomain (BRD) inhibitor, with IC 50 values of 270 nM, 1.2 μM for TRIM24 and BRPF1B, respectively [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 919973-83-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12518. |  |
| HOF-102 | HOF-102. Uses: Designed for use in research and industrial production. Product ID: ACMA00064424. Alfa Chemistry ISO 9001:2015 Certified. Categories: Hot 1027. |  |
| MOF& HCOF-1 | MOF& HCOF-1. Uses: 1) for gas and pollutant adsorption 2) good pores can be used to load other catalysts. Group: Cof materials. |  |
| 1,3,5-Triscarboxyphenylethynylbenzene | Expanded benzene tricarboxylate MOF linker used to synthesize MOFs with ultra high porosity; example MOF-180 and MOF-210. These MOFs show promising applications in gas adsorption; seperations; storage and more. Group: Hydrogen storage materials metal organic frameworks (mofs). Alternative Names: 4, 4', 4''-(1, 3, 5-benzenetriyltri-2, 1-ethynediyl)trisbenzoicacid, 4, 4', 4''-[benzene-1, 3, 5-triyl-tris(ethyne-2, 1-diyl)]tribenzoicacid, BTE, H3BTE. CAS No. 205383-17-1. Product ID: 4-[2-[3, 5-bis[2- (4-carboxyphenyl) ethynyl]phenyl]ethynyl]benzoic acid. Molecular formula: 510.49. Mole weight: C6H3(CO2H)3. C1=CC (=CC=C1C#CC2=CC (=CC (=C2)C#CC3=CC=C (C=C3)C (=O)O)C#CC4=CC=C (C=C4)C (=O)O)C (=O)O. 1S/C33H18O6/c34-31 (35)28-13-7-22 (8-14-28)1-4-25-19-26 (5-2-23-9-15-29 (16-10-23)32 (36)37)21-27 (20-25)6-3-24-11-17-30 (18-12-24)33 (38)39/h7-21H, (H, 34, 35) (H, 36, 37) (H, 38, 39). NIJMZBWVSRWZFZ-UHFFFAOYSA-N. ≥95%. | |
| 4-Pyrimidinecarboxylicacid,hexahydro-2-imino-,(+)-(8ci) | 4-Pyrimidinecarboxylicacid,hexahydro-2-imino-,(+)-(8ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: OF-11, MolPort-004-778-529, CID206957, LS-134859, 4-Pyrimidinecarboxylic acid, hexahydro-2-imino-, (+)-, 28958-94-3. Product Category: Heterocyclic Organic Compound. CAS No. 28958-94-3. Molecular formula: C5H9N3O2. Mole weight: 143.1439. Purity: 0.96. IUPACName: 2-amino-1,4,5,6-tetrahydropyrimidine-6-carboxylic acid. Canonical SMILES: C1CN=C(NC1C(=O)O)N. Density: 1.68g/cm³. Product ID: ACM28958943. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trimethyl-[1-(1-methyl-1-azoniabicyclo[2.2.2]octane-7-carbonyl)oxypropan-2-yl]azanium diiodide | Trimethyl-[1-(1-methyl-1-azoniabicyclo[2.2.2]octane-7-carbonyl)oxypropan-2-yl]azanium diiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (8xi,9xi,14xi,22xi)-26-methoxyspirost-5-en-3-yl 2-o-(6-deoxy-|A-l-mannopyranosyl)-|A-d-glucopyranoside; 26-Methoxyspirost-5-en-3-ol-3-O-rhamnopyranosyl-(1-2)-glucopyranoside; 26-Methoxyspirost-rha-glu. Product Category: Heterocyclic Organic Compound. CAS No. 15521-07-0. Molecular formula: C15H30I2N2O2. Mole weight: 524.22 g/mol. Purity: 0.96. IUPACName: 15521-07-0. Canonical SMILES: CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CC=C6C5(CCC(C6)OC7C(C(C(C(O7)CO)O)O)OC8C(C(C(C(O8)C)O)O)O)C)C)C)OC1OC. Product ID: ACM15521070. Alfa Chemistry ISO 9001:2015 Certified. Categories: Of-1703. | |
| 04:1 Coenzyme A Sodium salt | 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). Grade: >99%. CAS No. 2260670-60-6. Molecular formula: C25H37N7Na3O17P3S. Mole weight: 901.55. |  |
| 0990CL | 0990CL can inhibit heterotrimeric Gαi subunits. It shows direct interaction with Gαi. Some compounds display Gαi specific inhibitory effect and can block 2AR mediated cAMP regulation. Synonyms: (4-phenyl-quinazolin-2-yl)-(4,6,6-trimethyl-1,6-dihydro-pyrimidin-2-yl)-amine; 4-Phenyl-N-(4,6,6-trimethyl-1,6-dihydropyrimidin-2-yl)quinazolin-2-amine. Grade: >98.0%. CAS No. 511514-03-7. Molecular formula: C21H21N5. Mole weight: 343.43. | |
| 10058-F4 | 10058-F4 is a c-Myc inhibitor that prevents c-Myc-Max dimerization and transactivation of c-Myc target gene expression. Uses: Scientific research. Group: Signaling pathways. CAS No. 403811-55-2. Pack Sizes: 5 mg; 10 mg; 50 mg. Product ID: HY-12702. | |
| 10074-G5 | 10074-G5 is an inhibitor of c-Myc-Max dimerization with an IC50 of 146 ?M. Uses: Scientific research. Group: Signaling pathways. CAS No. 413611-93-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100996. | |
| 100 bp+1.2 Kb+1.5Kb DNA Ladder | 100 bp+1.2 Kb+1.5Kb DNA Ladder. 100 bp+1.2 kb+1.5kb dna ladder is a premixed, ready-to-load molecular weight marker containing eight linear double-stranded dna fragments. the dna ladder is suitable for use as molecular weight standards for agarose gel electrophoresis. the dna ladder contains 100bp -1.5 kb dna fragments. the 500bp band (100 ng/5 μl) has doubled intensity than other bands to serve as reference 100bp-1500bp. . Group: Markers & Ladders. Storage: Store at -20 ?. Cat No: MK-2006. |  |
| 100 bp+1.5 Kb DNA Ladder | 100 bp+1.5 Kb DNA Ladder. 100 bp+1.5 kb dna ladder is a premixed, ready-to-load molecular weight marker containing eight linear double-stranded dna fragments. the dna ladder is suitable for use as molecular weight standards for agarose gel electrophoresis. the dna ladder contains 100bp -1.5 kb dna fragments. the 500bp band (100 ng/5 μl) has doubled intensity than other bands to serve as reference band. Group: Markers & Ladders. Storage: Store at -20 ?. Cat No: MK-2007. | |
| 10,10'-dibromo-9,9'-bianthracene | 10,10'-dibromo-9,9'-bianthracene. Group: Small molecule semiconductor building blockssynthetic tools and reagents polymerssemiconductor blocks. Alternative Names: 10,10'-dibromo-9,9'-bianthryl,10-bromo-9-(10-bromoanthracen-9-yl)anthracene. CAS No. 121848-75-7. Pack Sizes: 1, 5 g in glass bottle. Product ID: 9-bromo-10-(10-bromoanthracen-9-yl)anthracene. Molecular formula: 512.2g/mol. Mole weight: C28H16Br2. BrC1=C2C (C=CC=C2)=C (C3=C (C=CC=C4)C4=C (Br)C5=C3C=CC=C5)C6=CC=CC=C61. 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. NPNNLGXEAGTSRN-UHFFFAOYSA-N. | |
| 10,10'-Dibromo-9,9'-bianthracene | 10,10'-Dibromo-9,9'-bianthracene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Bromo-10-(10-bromoanthracen-9-yl)anthracene. Product Category: Promotional Products. Appearance: solid. CAS No. 121848-75-7. Molecular formula: C28H16Br2. Mole weight: 512.23. Purity: 95+%. Product ID: ACM121848757-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10,10-Dibromo-9,9-bianthryl | 10,10-Dibromo-9,9-bianthryl. Group: Organic light-emitting diode (oled) materials. CAS No. 121848-75-7. Product ID: 9-bromo-10-(10-bromoanthracen-9-yl)anthracene. Molecular formula: 512.2g/mol. Mole weight: C28H16Br2. C1=CC=C2C (=C1)C (=C3C=CC=CC3=C2Br)C4=C5C=CC=CC5=C (C6=CC=CC=C64)Br. 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. NPNNLGXEAGTSRN-UHFFFAOYSA-N. | |
| 10,10'-Dibromo-9,9'-bianthryl | 10,10'-Dibromo-9,9'-bianthryl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Bromo-10-(10-bromoanthracen-9-yl)anthracene. Product Category: Bromine Series. Appearance: solid. CAS No. 121848-75-7. Molecular formula: C28H16Br2. Mole weight: 512.23. Purity: 95+%. Product ID: ACM121848757. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10,10'-Dimethyl-9,9'-biacridinium Dinitrate[for Chemiluminescence Research] | 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'-Oxybis(5-methyl-10,11-dihydro-5H-dibenzo[b,f]azepine) | 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) | 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) | 10-(1,1':3',1''-Terphenyl-5'-yl)anthracene-9-boronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1415334-59-6. Product ID: [10-(3,5-diphenylphenyl)anthracen-9-yl]boronic acid. Molecular formula: 450.3g/mol. Mole weight: C32H23BO2. 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=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. NQOSAYPSOKFYBW-UHFFFAOYSA-N. | |
| (10-[1,1'-Biphenyl]-2-yl-9-anthracenyl)boronic acid | (10-[1,1'-Biphenyl]-2-yl-9-anthracenyl)boronic acid. Group: Organic light-emitting diode (oled) materials. CAS No. 400607-48-9. Product ID: [10-(2-phenylphenyl)anthracen-9-yl]boronic acid. Molecular formula: 374.2g/mol. Mole weight: C26H19BO2. B (C1=C2C=CC=CC2=C (C3=CC=CC=C13) C4=CC=CC=C4C5=CC=CC=C5) (O) O. 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. PYBIXDRGEYWZEM-UHFFFAOYSA-N. | |
| (10-([1,1'-biphenyl]-3-yl)anthracen-9-yl)boronic acid | (10-([1,1'-biphenyl]-3-yl)anthracen-9-yl)boronic acid. Group: other electronic materials. CAS No. 1155911-88-8. Product ID: [10-(3-phenylphenyl)anthracen-9-yl]boronic acid. Molecular formula: 374.2g/mol. Mole weight: C26H19BO2. B (C1=C2C=CC=CC2=C (C3=CC=CC=C13)C4=CC=CC (=C4)C5=CC=CC=C5) (O)O. 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. UKDBUZJPKSZSTR-UHFFFAOYSA-N. | |
| 10,11-Dehydrocurvularin | 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. Grade: >98% by HPLC. CAS No. 1095588-70-7. Molecular formula: C16H18O5. Mole weight: 290.31. | |
| 10,11-Dehydro Misoprostol (Mixture of Diastereomers) | 10,11-Dehydro Misoprostol is a Misoprostol impurity. Synonyms: (13E)-(+/-)-16-Hydroxy-16-methyl-9-oxoprosta-10,13-dien-1-oic Acid Methyl Ester. Grade: > 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 | 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 | 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-Dichloro-10,11-dihydro-5H-dibenz[b,f]azepine-5-carboxamide | 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. Grade: ≥95%. CAS No. 59690-98-1. Molecular formula: C15H12Cl2N2O. Mole weight: 307.17. | |
| 10,11-Dihydro-10,11-dihydroxycarbamazepine | 10,11-Dihydro-10,11-dihydroxycarbamazepine is a metabolite of Carbamazepine, which is an anticonvulsant medication used primarily in the treatment of epilepsy and neuropathic pain. Uses: A major metabolite of carbamazepine. Synonyms: 10,11-Dihydro-10,11-dihydroxy-5H-dibenz[b,f]azepine-5-carboxamide; Carbamazepine-10,11-dihydro-10,11-diol; Carbamazepine-10,11-dihydrodiol; 5H-Dibenz[b,f]azepine-5-carboxamide, 10,11-dihydro-10,11-dihydroxy-; rac trans-10,11-Dihydro-10,11-dihydroxy Carbamazepine; Dihydroxycarbazepine; Cbz-diol; CBZD. Grade: ≥95%. CAS No. 35079-97-1. Molecular formula: C15H14N2O3. Mole weight: 270.28. | |
| 10,11-Dihydro-10,11-Dihydroxy Carbamazepine-[d4] (mixture of isomers) | 10,11-Dihydro-10,11-Dihydroxy Carbamazepine-[d4] (mixture of isomers) is the labelled analogue of 10,11-Dihydro-10,11-Dihydroxy Carbamazepine (mixture of isomers), which is a major metabolite of Carbamazepine. Synonyms: 10,11-Dihydro-10,11-Dihydroxy Carbamazepine D4 (mixture of isomers); Dihydroxycarbazepine-d4; Cbz-diol-d4; Carbazepine 10,11-diol-d4; CBZD-d4; 10,11-Dihydroxycarbamazepine-d4. Molecular formula: C15H10D4N2O3. Mole weight: 274.31. | |
| 10,11-Dihydro-10,11-Dihydroxy Carbamazepine (Mixture of Isomers) | An impurity of Carbamazepine. Grade: > 95%. CAS No. 1217528-81-8. Molecular formula: C15H14N2O3. Mole weight: 270.29. | |
| 10,11-Dihydro-10,11-dihydroxy protriptyline | 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-hydroxycarbamazepine | analytical standard. Group: Anticonvulsants / antiepileptics standards. | |
| 10,11-Dihydro-10-hydroxy carbamazepine | 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 | 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. Grade: > 95%. CAS No. 29331-92-8. Molecular formula: C15H14N2O2. Mole weight: 254.29. | |
| 10,11-Dihydro-10-Hydroxycarbamazepine-13C6 solution | 100 ?g/mL in acetonitrile, ampule of 1 mL, certified reference material. Group: Anticonvulsants / antiepileptics standards. | |
| 10,11-Dihydro-10-hydroxy Carbamazepine-d3 | A labeled metabolite of Oxcarbazepine. Group: Biochemicals. Alternative Names: 10,11-Dihydro-10-hydroxy-5H-dibenz[b,f]azepine-5-carboxamide-d3; 10-Hydroxy-10,11-dihydrocarbamezepine-d3; BIA 2-005-d3; GP 47779-d3; Licarbazepine-d3. Grades: Highly Purified. CAS No. 1189917-36-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 10,11-Dihydro-10-hydroxy Carbamazepine-[d3] | 10,11-Dihydro-10-hydroxy Carbamazepine-[d3] is the labelled analogue of 10,11-Dihydro-10-hydroxy Carbamazepine, which is a metabolite of Oxcarbazepine. Synonyms: 10,11-Dihydro-10-hydroxy Carbamazepine D3; 10,11-Dihydro-10-hydroxy-5H-dibenz[b,f]azepine-5-carboxamide-d3; 10-Hydroxy-10,11-dihydrocarbamezepine-d3; Licarbazepine-d3. Grade: ≥97% by HPLC; ≥99% atom D. CAS No. 1189917-36-9. Molecular formula: C15H11D3N2O2. Mole weight: 257.31. | |
| 10,11-Dihydro-10-hydroxycarbamazepine O-b-D-glucuronide | 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-hydroxycarbamazepine O-beta-d-glucuronide | 10,11-Dihydro-10-hydroxycarbamazepine O-beta-d-glucuronide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-001ZUJ, SureCN12302575, CTK8E7053, 10,11-Dihydro-10-hydroxycarbamazepine O-beta-D-Glucuronide, 144407-84-1, N-[8-hydroxy-6-(4-nitrophenoxy)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide. Product Category: Heterocyclic Organic Compound. CAS No. 144407-84-1. Molecular formula: C21H22N2O8. Mole weight: 430.41. Purity: 0.96. IUPACName: N-[8-hydroxy-6-(4-nitrophenoxy)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide. Canonical SMILES: CC(=O)NC1C(C2C(COC(O2)C3=CC=CC=C3)OC1OC4=CC=C(C=C4)[N+](=O)[O-])O. Density: 1.43g/cm³. Product ID: ACM144407841. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10,11-Dihydro-10-hydroxy Carbamazepine O-β-D-Glucuronide Sodium Salt (Mixture of Diastereomers) | 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 | 1.0 mg/mL in acetonitrile, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| 10,11-Dihydro-10-hydroxycarbazepine (10,11-Dihydro-10-hydroxycarbamazepine, 10-Mono hydroxycarbazepine) | A metabolite of Oxcarbazepine. Group: Biochemicals. Alternative Names: 10, 11-Di hydro-10- hydroxycarbamazepine, 10-Mono hydroxycarbazepine; 10,11-Dihydro-10-hydroxy-5H-dibenz[b,f]azepin-5-carboxamide. Grades: Highly Purified. CAS No. 29331-92-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 10,11-Dihydro-10-hydroxycarbazepine-deuterated. (10-Hydroxy-10,11-dihydrocarbamezepine-D4) | A deuterated metabolite of Oxcarbazepine. Only available as a mixture of deuterated material: Group: Biochemicals. Alternative Names: 10-Hydroxy-10,11-dihydrocarbamezepine-D4. Grades: Highly Purified. CAS No. 1020719-39-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 10,11-Dihydro-24-hydroxyaflavinine | 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. Grade: 98.0%. CAS No. 171569-81-6. Molecular formula: C28H41NO2. Mole weight: 423.63. | |
| 10,11-Dihydro-2'-methylspiro[5h-dibenzo[a,d]cycloheptene-5,1'-[1h]isoindole]-3'(2'h)-one | 10,11-Dihydro-2'-methylspiro[5h-dibenzo[a,d]cycloheptene-5,1'-[1h]isoindole]-3'(2'h)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1Q3XQJ, AC1MC4A3, EINECS 252-798-7, 10,11-Dihydro-2-methylspiro(5H-dibenzo(a,d)cycloheptene-5,1-(1H)isoindole)-3(2H)-one, 2-methyl-2,3-dihydrospiro[isoindole-1,2-tricyclo[9.4.0.0^{3,8}]pentadecane]-1(11),3(8),4,6,12,14-hexaen-3-one, 35926-77-3. Product Category: Heterocyclic Organic Compound. CAS No. 35926-77-3. Molecular formula: C23H19NO. Mole weight: 325.40306. Purity: 0.96. IUPACName: 2'-methylspiro[5,6-dihydrodibenzo[1,2-a:1',2'-e][7]annulene-11,3'-isoindole]-1'-one. Canonical SMILES: CN1C(=O)C2=CC=CC=C2C13C4=CC=CC=C4CCC5=CC=CC=C35. Density: 1.26g/cm³. ECNumber: 252-798-7. Product ID: ACM35926773. Alfa Chemistry ISO 9001:2015 Certified. Categories: SP5YAT3OQ4. | |
| 10,11-Dihydro-5H-dibenzo[b,f]azepine | 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-5H-pyrido[2,3-c][2]benzazepine-10-carboxylic Acid Ethyl Ester | Intermediate in the preparation of Mirtazapine Impurity C. Group: Biochemicals. Grades: Highly Purified. CAS No. 1071504-73-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 10,11-Dihydro-5-methyl-5H-dibenz[b,f]azepin-10-amine | 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 | 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 | 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-Dihydro-N-(2-hydroxyethyl)-N-methyl-5H-pyrido[2,3-c][2]benzazepine-10-carboxamide | Intermediate in the preparation of Mirtazapine Impurity C. Group: Biochemicals. Grades: Highly Purified. CAS No. 1071504-81-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 10,11-dihydropicromycin | 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 Carbamazepine | 10,11-Dihydroxy Carbamazepine is a metabolite of Carbamazepine, which is an anticonvulsant medication used primarily in the treatment of epilepsy and neuropathic pain. Synonyms: 5,6-dihydroxybenzo[b][1]benzazepine-11-carboxamide; 10,11-Dihydroxycarbamazepine; 10-Monohydroxy Oxcarbazepine; Carbamazepine-diol; 5H-Dibenz[b,f]azepine-5-carboxamide, 10,11-dihydroxy-. Grade: ≥95%. CAS No. 104839-39-6. Molecular formula: C15H12N2O3. Mole weight: 268.27. | |
| 10,11-Dihydroxy carbamazepine discontinued | 10,11-Dihydroxy carbamazepine discontinued. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10,11-Dihydroxy-5H-Dibenz[b,f]azepine-5-carboxamide; 10-Monohydroxy Oxcarbazepine. Product Category: Heterocyclic Organic Compound. CAS No. 104839-39-6. Molecular formula: C15H12N2O3. Mole weight: 268.27. Purity: 0.96. IUPACName: 5,6-dihydroxybenzo[b][1]benzazepine-11-carboxamide. Canonical SMILES: C1=CC=C2C(=C1)C(=C(C3=CC=CC=C3N2C(=O)N)O)O. Product ID: ACM104839396. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10,12,15-Octadecatrienoicacid,9-hydroxy-,(9S,10E,12Z,15Z)- | 10,12,15-Octadecatrienoicacid,9-hydroxy-,(9S,10E,12Z,15Z)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9(S)-HOT;9(S)-HOTRE;9(S)-HYDROXY-10(E),12(Z),15(Z)-OCTADECATRIENOIC ACID;(9S810E812Z,15Z)-9-HYDROXY-10,12,15-*OCTADECATRIENO;9(R)-Hydroxy-10(E),12(Z),15(Z)-octadecatrienoic acid;9-hydroxy-10,12,15-octadecatrienoic acid. Product Category: Heterocyclic Organic Compound. Appearance: A solution in ethanol. CAS No. 89886-42-0. Molecular formula: C18H30O3. Mole weight: 294.429. Purity: 0.96. IUPACName: (9S,10E,12Z,15Z)-9-hydroxyoctadeca-10,12,15-trienoic acid. Canonical SMILES: CCC=CCC=CC=CC(CCCCCCCC(=O)O)O. Density: 0.984 g/cm³. Product ID: ACM89886420. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10,12-Heptacosadiynoic Acid | 10,12-Heptacosadiynoic Acid. Group: Charge transfer complexesperovskite solar cell (psc) materials self assembly and contact printing materials. CAS No. 67071-94-7. Product ID: heptacosa-10,12-diynoic acid. Molecular formula: 402.7g/mol. Mole weight: C27H46O2. CCCCCCCCCCCCCCC#CC#CCCCCCCCCC(=O)O. 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). DWPBEQMBEZDLDV-UHFFFAOYSA-N. | |
| 10,12-Heptadecadiynoic acid | 10,12-Heptadecadiynoic acid. Group: Charge transfer complexesself assembly and contact printing materials. CAS No. 28393-06-8. Product ID: heptadeca-10,12-diynoic acid. Molecular formula: 262.4g/mol. Mole weight: C17H26O2. CCCCC#CC#CCCCCCCCCC(=O)O. 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). CLTRJQSBWDSZHN-UHFFFAOYSA-N. >96.0%(GC). | |
| 10,12-Nonacosadiynoic acid | 10,12-Nonacosadiynoic acid. Group: Charge transfer complexesself assembly and contact printing materials. CAS No. 66990-34-9. Product ID: nonacosa-10,12-diynoic acid. Molecular formula: 430.7g/mol. Mole weight: C29H50O2. CCCCCCCCCCCCCCCCC#CC#CCCCCCCCCC(=O)O. InChI=1S / C29H50O2 / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18-19-20-21-22-23-24-25-26-27-2 8-29 (30) 31 / h2-16, 21-28H2, 1H3, (H, 30, 31). LQESNAREESPTNY-UHFFFAOYSA-N. >97.0%(T). | |
| 10,12-Nonacosadiynoic Acid, ≥97% | 10,12-Nonacosadiynoic Acid, ≥97%. Group: Self assembly and contact printing. CAS No. 66990-34-9. Product ID: nonacosa-10,12-diynoic acid. Molecular formula: 430.7g/mol. Mole weight: C29H50O2. CCCCCCCCCCCCCCCCC#CC#CCCCCCCCCC(=O)O. InChI= 1S / C29H50O2 / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18-19-20-21-22-23-24-25-26-27-2 8-29 (30) 31 / h2-16, 21-28H2, 1H3, (H, 30, 31). LQESNAREESPTNY-UHFFFAOYSA-N. | |
| 10,12-Octadecadiynoic acid | 10,12-Octadecadiynoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB009116;10,12-OCTADECADIYNOIC ACID;10,12-Octadecadienoicacid. Product Category: Heterocyclic Organic Compound. CAS No. 7333-25-7. Molecular formula: C18H28O2. Mole weight: 276.41. Purity: 0.96. IUPACName: octadeca-10,12-diynoic acid. Canonical SMILES: CCCCCC#CC#CCCCCCCCCC(=O)O. Density: 0.963 g/cm³. Product ID: ACM7333257. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10,12-Pentacosadiyn-1-ol | 10,12-Pentacosadiyn-1-ol. Group: Charge transfer complexesself assembly and contact printing materials. CAS No. 92266-90-5. Product ID: pentacosa-10,12-diyn-1-ol. Molecular formula: 360.6g/mol. Mole weight: C25H44O. CCCCCCCCCCCCC#CC#CCCCCCCCCCO. 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. XHKKFKTVKSZQKA-UHFFFAOYSA-N. >98.0%(GC). | |
| 10,12-Pentacosadiyn-1-ol, ≥98% | 10,12-Pentacosadiyn-1-ol, ≥98%. Group: Organic light-emitting diode (oled) materials. CAS No. 92266-90-5. Product ID: pentacosa-10,12-diyn-1-ol. Molecular formula: 360.6g/mol. Mole weight: C25H44O. CCCCCCCCCCCCC#CC#CCCCCCCCCCO. 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. XHKKFKTVKSZQKA-UHFFFAOYSA-N. | |
| 10,12-Pentacosadiynamide | 10,12-Pentacosadiynamide. Group: Biochemicals. Alternative Names: Pentacosa-10,12-diynamide. Grades: Highly Purified. CAS No. 178323-65-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 10,12-Pentacosadiynoic Acid | 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 | 10,12-PENTACOSADIYNOIC ACID. Group: Charge transfer complexesself assembly and contact printing materials. CAS No. 66990-32-7. Product ID: pentacosa-10,12-diynoic acid. Molecular formula: 374.6g/mol. Mole weight: C25H42O2. CCCCCCCCCCCCC#CC#CCCCCCCCCC(=O)O. 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). ZPUDRBWHCWYMQS-UHFFFAOYSA-N. >97.0%(T). | |
| 10,12-Pentacosadiynoic Acid Ethyl Ester | 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-Tricosadiynoic acid | 10,12-Tricosadiynoic acid is a highly specific, selective, high affinity and orally active acyl-CoA oxidase-1 (ACOX1) inhibitor. 10,12-Tricosadiynoic acid can treat high fat diet- or obesity-induced metabolic diseases by improving mitochondrial lipid and ROS metabolism[1]. 10,12-Tricosadiynoic acid is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 66990-30-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-135425. | |
| 10,12-Tricosadiynoic Acid | 10,12-Tricosadiynoic Acid. Group: Charge transfer complexesself assembly and contact printing materials. CAS No. 66990-30-5. Product ID: tricosa-10,12-diynoic acid. Molecular formula: 346.5g/mol. Mole weight: C23H38O2. CCCCCCCCCCC#CC#CCCCCCCCCC(=O)O. 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). DIEDVCMBPCRJFQ-UHFFFAOYSA-N. | |
| 10,12-Tricosadiynoic Acid, ≥98% | 10,12-Tricosadiynoic Acid, ≥98%. Group: Self assembly and contact printing. CAS No. 66990-30-5. Product ID: tricosa-10,12-diynoic acid. Molecular formula: 346.5g/mol. Mole weight: C23H38O2. CCCCCCCCCCC#CC#CCCCCCCCCC(=O)O. 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). DIEDVCMBPCRJFQ-UHFFFAOYSA-N. | |
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