BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| 2-Furanylmethylbeta-D-glucopyranoside | 2-Furanylmethylbeta-D-glucopyranoside is a compound of utmost importance in the biomedical sector, playing a pivotal role in drug research and innovation targeted at a diverse array of ailments, including diabetes and inflammation. Synonyms: Furfuryl beta-D-glucopyranoside. Grade: 95%. CAS No. 141360-95-4. Molecular formula: C11H16O7. Mole weight: 260.24. |  |
| 2-Furoyl-LIGRLO amide trifluoroacetate salt | 2-Furoyl-LIGRLO amide is a potent and selective agonist of the proteinase-activated receptor, PAR2 (pD2 = 7.0). Grade: ≥95%. Molecular formula: C36H63N11O8·xCF3COOH. Mole weight: 777.9. | |
| 2'-GMP | 2'-GMP is a metabolite of guanosine-2',3'-cyclic monophosphate. Synonyms: Guanosine- 2'- O- monophosphate, sodium salt. Grade: ≥ 95% by HPLC. CAS No. 130-50-7. Molecular formula: C10H14N5O8P (free acid). Mole weight: 363.2 (free acid). | |
| 2H-2-Ethyl Candesartan | 2H-2-Ethyl Candesartan is an impurity of Candesartan, an angiotensin II type-1 receptor antagonist. Synonyms: Candesartan N2-Ethyl Impurity; 2-Ethoxy-1-{[2'-(2-ethyl-2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl}-1H-benzimidazole-7-carboxylic acid. CAS No. 1246819-02-2. Molecular formula: C26H24N6O3. Mole weight: 468.51. | |
| 2H,5H-Pyrano[4,3-b]pyranyl Mupirocin Methyl Ester | 2H,5H-Pyrano[4,3-b]pyranyl Mupirocin Methyl Ester is an impurity of Mupirocin, which is a carboxylic acid bacteriostatic/bactericidal antibiotic. Synonyms: [2R-[2α(1S*,2S*),3β,4aα,7β(E),8α,8aβ]]-9-[[4-[hexahydro-3,8-dihydroxy-2-(2-hydroxy-1-methylpropyl)-2H,5H-pyrano[4,3-b]pyran-7-yl]-3-methyl-1-oxo-2-butenyl]oxy]nonanoic Acid Methyl Ester. Molecular formula: C27H46O9. Mole weight: 514.65. | |
| 2-hexanoylbenzoic acid | 2-hexanoylbenzoic acid is an impurity of Butylphthalide, an anti-cerebral-ischemia drug. CAS No. 857538-11-5. Molecular formula: C13H16O3. Mole weight: 220.264. | |
| 2-Hexulose | 2-Hexulose is a revolutionary biomedical compound that exhibits remarkable potential in the intricate research of diabetes mellitus, functioning as an indispensable intermediary in the labyrinthine realm of carbohydrate metabolism. CAS No. 139686-85-4. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| 2-Hexyl-4-pentynoic acid | 2-hexyl-4-pentynoic acid is a derivative of valproic acid, an inhibitor of histone deacetylases (HDACs). It inhibits HDAC activity more potently (IC50 = 13 μM) than valproic acid (IC50 = 398 μM). Synonyms: 2-(prop-2-yn-1-yl)octanoic acid. Grade: ≥95%. CAS No. 96017-59-3. Molecular formula: C11H18O2. Mole weight: 182.3. | |
| 2-Hexynyl-5'-N-ethylcarboxamidoadenosine | Possesses high affinity to adenosine (A1 & A2) receptors, inhibiting radioligands from binding to these sites. Synonyms: 2-Hexynyl-5'-N-ethylcarboxamidoadenosine; 2-Hexynyl-NECA; HENECA. CAS No. 141018-30-6. Molecular formula: C18H24N6O4. Mole weight: 388.42. | |
| 2H-Indol-2-one,1,3-dihydro-4-[2-(propylamino)ethyl]- | An impurity of Ropinirole. Ropinirole acts as a D2, D3 and D4 dopamine receptor agonist with highest affinity for D2. It is weakly active at the 5-HT2 and α2 receptors and is said to have virtually no affinity for the 5-HT1, GABA, mAChRs, α1 and β-adrenoreceptors. Uses: A metabolite of ropinirole. Synonyms: 4-(2-(Propylamino)ethyl)indolin-2-one; 1,3-Dihydro-4-[2-(propylamino)ethyl]-2H-indol-2-one; Monopropyl ropinirole. Grade: > 95%. CAS No. 106916-16-9. Molecular formula: C13H18N2O. Mole weight: 218.29. | |
| 2H-QS-4 | 2H-QS-4 is a novel potent and selective biomedical inhibitor for studying diverse cancer types like breast, lung and colorectal cancers. By skillfully targeting explicit signaling pathways intrinsic to cancer cell proliferation and survival, 2H-QS-4 triumphantly curtails tumor cell expansion. Grade: > 95%. Molecular formula: C13H18O6. Mole weight: 270.28. | |
| 2H-QS-4-d4 Sulfate | 2H-QS-4-d4 Sulfate. Grade: > 95%. Molecular formula: C13H12O9SD6. Mole weight: 356.38. | |
| 2H-QS-4 Sulfate | 2H-QS-4 Sulfate is a cutting-edge biomedical compound, used for studying oncological anomalies and inflammatory debilities. Grade: > 95%. CAS No. 95233-65-1. Molecular formula: C13H18O9S. Mole weight: 350.35. | |
| 2-Hydrazino-4-(trifluoromethyl)pyrimidine | 2-Hydrazino-4-(trifluoromethyl)pyrimidine, an indispensable compound within the biomedical realm, manifests as a formidable augment to drug discovery and development endeavors. Its paramount significance lies in its proficient nature as a reagent, specifically tailored for combatting numerous cancer strains. This invaluable product orchestrates the amalgamation of avant-garde anti-cancer agents, meticulously honed to assail distinct pathways intrinsic to malignant proliferation. Synonyms: [4-(trifluoromethyl)pyrimidin-2-yl]hydrazine; 2(1H)-Pyrimidinone, 4-(trifluoromethyl)-, hydrazone. Grade: ≥ 97%. CAS No. 197305-97-8. Molecular formula: C5H5F3N4. Mole weight: 178.12. | |
| 2-Hydrazinoadenosine | A useful synthetic intermediate for making potent and selective coronary vasodilators. Synonyms: 2-Hydrazino Adenosine; 2-Hydrazino-D-adenosine; (2R,3R,4S,5R)-2-(6-Amino-2-hydrazinyl-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 2-Hydrazino-9-(β-D-lyxofuranosyl)-9H-purin-6-amine. Grade: ≥95%. CAS No. 15763-11-8. Molecular formula: C10H15N7O4. Mole weight: 297.27. | |
| 2-Hydrazinobenzothiazole | A potent IDO inhibitor. Synonyms: 1,3-benzothiazol-2-ylhydrazine. Grade: > 98 %. CAS No. 615-21-4. Molecular formula: C7H7N3S. Mole weight: 165.22. | |
| 2-Hydroxy-2-(1-(mercaptomethyl)cyclopropyl)acetic Acid | 2-Hydroxy-2-(1-(mercaptomethyl)cyclopropyl)acetic Acid is a substituent in the synthesis of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Grade: 98%. Molecular formula: C6H10O3S. Mole weight: 162.21. | |
| 2-Hydroxy-2,3-tetrahydrofuranyl Entecavir (Mixture of Diastereomers) | 2-Hydroxy-2,3-tetrahydrofuranyl Entecavir is an Entecavir impurity. Synonyms: 2-Amino-9-((3aS,4S,6S)-3a,6-dihydroxyhexahydro-1H-cyclopenta[c]furan-4-yl)-1H-purin-6(9H)-one. Grade: 99%. Molecular formula: C12H15N5O4. Mole weight: 293.28. | |
| 2'-Hydroxy-2-methoxychalcone | 2'-Hydroxy-2-methoxychalcone is a synthetic chalcone with antimicrobial activity. Synonyms: 1-(2-hydroxyphenyl)-3-(2-methoxyphenyl)prop-2-en-1-one; (E)-2'-Hydroxy-2-methoxychalcone. CAS No. 42220-77-9. Molecular formula: C16H14O3. Mole weight: 254.28. | |
| 2'-Hydroxy-3-phenylpropiophenone | A metabolite of Propafenone.Propafenone is an anti-arrhythmic medication.It can be used for the treatment of illnesses associated with rapid heart beats such as atrial and ventricular arrhythmias. Synonyms: 1-(2-hydroxyphenyl)-3-phenylpropan-1-one. Grade: > 95 %. CAS No. 3516-95-8. Molecular formula: C15H14O2. Mole weight: 226.27. | |
| 2-Hydroxy-3-phenylpyrazine | 2-Hydroxy-3-phenylpyrazine is a degradation product of Cefaclor, a second-generation cephalosporin antibiotic. Synonyms: 3-Phenyl-2(1H)-pyrazinone; Pyrazinol, 3-phenyl-; 3-Phenyl-2-pyrazinol. Grade: > 95%. CAS No. 2882-18-0. Molecular formula: C11H12N2O. Mole weight: 188.23. | |
| 2-Hydroxy-4-[[(2R)-2-hydroxy-2-(3-hydroxyphenyl)ethyl]methylamino]-4-oxobutanoic acid | 2-Hydroxy-4-[[(2R)-2-hydroxy-2-(3-hydroxyphenyl)ethyl]methylamino]-4-oxobutanoic acid is an impurity of Phenylephrine, which is a selective α1-adrenergic receptor agonist used as a nasal decongestant and cardiotonic agent. Synonyms: Phenylephrine Related Compound; (2RS)-Hydroxy-4[[(2R)-2-hydroxy-2-(3-hydroxyphenyl)ethyl]methylamino]-4-oxo-butanoic Acid; Butanoic acid, 2-hydroxy-4-[[(2R)-2-hydroxy-2-(3-hydroxyphenyl)ethyl]methylamino]-4-oxo-; Phenylephrine Impurity 19 (Mixture of Diastereomers); 2-hydroxy-4-(((R)-2-hydroxy-2-(3-hydroxyphenyl)ethyl)(methyl)amino)-4-oxobutanoic acid. Grade: ≥95%. CAS No. 1217525-08-0. Molecular formula: C13H17NO6. Mole weight: 283.28. | |
| 2-Hydroxy-4,5-dimethoxybenzoic acid | 2-Hydroxy-4,5-dimethoxybenzoic acid is an impurity of Acotiamide, a drug for the treatment of postprandial fullness, upper abdominal bloating, and early satiation due to functional dyspepsia. Synonyms: 4,5-Dimethoxysalicylic acid; 6-Hydroxyveratric Acid; Benzoic acid, 2-hydroxy-4,5-dimethoxy-. Grade: ≥90%. CAS No. 5722-93-0. Molecular formula: C9H10O5. Mole weight: 198.17. | |
| 2-Hydroxy-4-methoxybenzophenone | 2-Hydroxy-4-methoxybenzophenone (benzophenone-3) is commonly employed as broad-band UV-filter in sunscreen cosmetic products. It protects skin from the deleterious effects of the sun. It is one of the sunscreen constituent and its trace determination in water samples by solid-phase microextraction (SPME) and gas chromatography with flame ionization and mass spectrometric detection has been reported. Uses: Used as an ultraviolet light absorber and stabilizer (especially in plastics), photostabilizer for synthetic resins, and topical sunscreen agent. Synonyms: (2-hydroxy-4-methoxyphenyl)-phenylmethanone. Grade: > 98 %. CAS No. 131-57-7. Molecular formula: C14H12O3. Mole weight: 228.24. | |
| 2-Hydroxy-?4-?methylbenzenesulfonic acid ammonium salt | 2-Hydroxy-4-methylbenzenesulfonic acid ammonium salt is an impurity of Policresulen, a topical hemostatic and antiseptic. Synonyms: Ammonium 2-hydroxy-4-methylbenzenesulphonate; 2-Hydroxy-4-methylbenzenesulfonic acid ammonium; Benzenesulfonic acid, 2-hydroxy-4-methyl-, ammonium salt (1:1). Grade: ≥98% (HPLC). CAS No. 79093-71-3. Molecular formula: C7H11NO4S. Mole weight: 205.23. | |
| 2-Hydroxy-4-(phenylmethyl)-3-morpholinone | 2-Hydroxy-4-(phenylmethyl)-3-morpholinone is an intermediate of Aprepitant, a novel selective neurokinin-1 (NK-1) receptor antagonist. Synonyms: 3-Morpholinone, 2-hydroxy-4-(phenylmethyl)-; Fosaprepitant Impurity 23; 4-Benzyl-2-hydroxy-3-morpholinone; 2-Hydroxy-4-benzylmorpholin-3-one. Grade: 95%. CAS No. 287930-73-8. Molecular formula: C11H13NO3. Mole weight: 207.23. | |
| 2-hydroxy-5-(4-methylthiazol-2-yl)benzaldehyde | 2-hydroxy-5-(4-methylthiazol-2-yl)benzaldehyde is an impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: Febuxostat Impurity 58; 2-(3-carbamoyl-4-hydroxyphenyl)-4-methylthiazole-5-carboxylic acid. CAS No. 2227293-68-5. Molecular formula: C11H9NO2S. Mole weight: 219.26. | |
| 2-Hydroxy-5-nitrobenzoic acid | 5-Nitrosalicylic Acid is a salicylic acid derivative with anti-inflammatory effect against colitis. Synonyms: 2-hydroxy-5-nitrobenzoic acid. Grade: > 95 %. CAS No. 96-97-9. Molecular formula: C7H5NO5. Mole weight: 183.12. | |
| 2-Hydroxy-5-oxo-1-cyclopentene-1-heptanoic Acid | An impurity of Misoprostol. Misoprostol is a synthetic prostaglandin E1 analog used primarily to prevent gastric ulcers caused by nonsteroidal anti-inflammatory drugs (NSAIDs) and to induce labor or medical abortion. Synonyms: 7-(2-Hydroxy-5-oxocyclopent-1-en-1-yl)heptanoic acid. Grade: ≥95%. CAS No. 23535-02-6. Molecular formula: C12H18O4. Mole weight: 226.27. | |
| 2-Hydroxy-6-mercaptopurine | 2-Hydroxy-6-mercaptopurine is a metabolite of 6-Mercaptopurine, a chemotherapy drug and immunomodulator. Synonyms: 6-Thioxanthine; 2H-Purin-2-one, 1,3,6,7-tetrahydro-6-thioxo-; 3,6-Dihydro-6-thioxo-9H-purine-2(1H)-one; 6-Mercaptoxanthine; 6-Thioxo-1,3,6,7-tetrahydro-purin-2-one; 6-Thioxo-1,3,6,9-tetrahydro-2H-purin-2-one; Imidazolo[4,5-d]pyrimidin-6(5H)-one, 4,7-dihydro-4-thione-. Grade: 98%. CAS No. 2002-59-7. Molecular formula: C5H4N4OS. Mole weight: 168.18. | |
| 2-Hydroxyalmotriptan | A metabolite of Almotriptan. Synonyms: 3-[2-(Dimethylamino)ethyl]-5-[(1-pyrrolidinylsulfonyl)methyl]-1H-Indol-2-ol. Grade: > 95%. CAS No. 1309457-19-9. Molecular formula: C17H25N3O3S. Mole weight: 351.47. | |
| 2-Hydroxyaminoadenosine | Introducing 2-Hydroxyaminoadenosine is a biomedical compound used in immune and inflammatory disease research. Synonyms: 2'-Deoxy-2-hydroxyaminoadenosine; (2R,3R,4S,5R)-2-(6-Amino-2-(hydroxyamino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol. CAS No. 129399-02-6. Molecular formula: C10H14N6O5. Mole weight: 298.26. | |
| 2-Hydroxybenzylbeta-D-glucopyranoside | 2-Hydroxybenzylbeta-D-glucopyranoside: a naturally occurring compound found in plants which displays potent anti-inflammatory and antioxidant properties, has been shown to effectively manage diabetes and cardiovascular diseases. By effectively increasing insulin sensitivity and reducing blood glucose levels, it is a promising therapeutic agent for the management of diabetes. Furthermore, it can prevent the development of atherosclerosis and decrease the risk of heart attacks and strokes - making it a powerful tool in the fight against these conditions. Synonyms: isosalicin; 2-(beta-D-Glucopyranosyloxymethyl)phenol; (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2-hydroxyphenyl)methoxy]oxane-3,4,5-triol. CAS No. 7724-9-6. Molecular formula: C13H18O7. Mole weight: 286.28. | |
| 2-Hydroxy Carbamazepine | 2-Hydroxy Carbamazepine is a metabolite of Carbamazepine which is used in treatment of pain associated with trigeminal neuralgia. Uses: A metabolite of carbamazepine (c175840). Synonyms: 2-Hydroxy-5H-dibenz[b,f]azepine-5-carboxamide. CAS No. 68011-66-5. Molecular formula: C15H12N2O2. Mole weight: 252.27. | |
| 2-Hydroxy Carbamazepine β-D-Glucuronide | 2-Hydroxy Carbamazepine β-D-Glucuronide is a metabolite of Carbamazepine, which is used in treatment of pain associated with trigeminal neuralgia. Synonyms: 2-Hydroxy Carbamazepine Glucuronide; 2-Hydroxy-5H-dibenz[b,f]azepine-5-carboxamide β-D-Glucuronide; 5-Carbamoyl-5H-dibenzo[b,f]azepin-2-yl β-D-glucopyranosiduronic acid; 5H-Dibenz[b,f]azepine-5-carboxamide, 2-(β-D-glucopyranuronosyloxy)-. Grade: ≥95%. Molecular formula: C21H20N2O8. Mole weight: 428.39. | |
| 2-Hydroxy-dATP | 2-Hydroxy-dATP is an oxidized form of dATP with a mutagenic effect, which is generated by being incorporated opposite G by Escherichia coli DNA polymerase III. Uses: 2-hydroxy-datp is an oxidized form of datp with a mutagenic effect. Synonyms: (iso-dGTP); 2-Hydroxy-2'-deoxyadenosine-5'-triphosphate, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C10H18N5O13P3. Mole weight: 509.2. | |
| 2-Hydroxyestradiol-17-O-b-D-glucuronide | 2-Hydroxyestradiol-17-O-b-D-glucuronide is a remarkable compound, derived from estradiol and endowed with anti-proliferative capacities that effectively impede the expansion of malignant breast and prostate cells. CAS No. 89289-97-4. Molecular formula: C24H32O9. Mole weight: 464.51. | |
| 2-Hydroxyestradiol-2-O-b-D-glucuronide | 2-Hydroxyestradiol-2-O-b-D-glucuronide is a remarkable compound, integrally employed in the research of malignant breast neoplasms as well as various endocrine disorders. Operating as a highly proficient antagonist of estrogen receptors, it effectively impedes the relentless proliferation of cancerous cellular entities. CAS No. 52745-31-0. Molecular formula: C24H32O9. Mole weight: 464.51. | |
| 2-Hydroxyestradiol 3-O-b-D-glucuronide | 2-Hydroxyestradiol 3-O-b-D-glucuronide is a compound used in the research of estrogen-dependent breast cancer. It acts as an inhibitor of aromatase enzyme, reducing the compoundion of estrogen. With its glucuronide structure, it enhances the solubility and excretion of the active compound, improving its efficacy. CAS No. 55666-09-6. Molecular formula: C24H32O9. Mole weight: 464.51. | |
| 2-Hydroxyestrone | 2-Hydroxyestrone, a specific receptor-mediated antiestrogenic agent with anticarcinogenic activity, inhibits the proliferation of estrogen receptor-positive MCF-7, but not estrogen receptor-negative MDA-MB-231. Uses: A metabolite of estradiol. Synonyms: Catecholestrone; 2-hydroxy E1; 2-OHE1; 2,3-Dihydroxyestra-1,3,5(10)-trien-17-one. Grade: 95%. CAS No. 362-06-1. Molecular formula: C18H22O3. Mole weight: 286.36. | |
| 2-Hydroxyethyl 4-methylbenzenesulfonate | An impurity of Dyphylline which is a xanthine derivative used to relieve breathing problems caused by bronchial asthma, chronic bronchitis, or emphysema. Synonyms: 2-hydroxyethyl tosylate; ethylene glycol monotosylate; 2-(4-Toluenesulfonyloxy)ethanol; 2-hydroxyethyl p-toluenesulfonate; Theophylline Impurity 9. CAS No. 42772-85-0. Molecular formula: C9H12O4S. Mole weight: 216.26. | |
| 2-Hydroxyethyl agarose | 2-Hydroxyethyl agarose produces lower gelling and melting points and provides convenient recovery and purification of DNA. Synonyms: Low melting agarose; Agarose, low gelling temperature; Agarose, 2-hydroxyethyl ether; Hydroxyethyl agarose; O-Hydroxyethyl agarose; SeaKem HEEO; SeaKem HGT; SeaKem LE; SeaKem ME; SeaPlaque; SeaPlaque agarose; SeaPlaque GTG; SeaPrep; SeaPrep 15/45. CAS No. 39346-81-1. | |
| 2-Hydroxyethyl Nortadalafil | One analogue of Tadalafil, which is an inhibitor of phosphodiesterase 5 and could be used in the treatment of erectile dysfunction. Synonyms: (6R,12aR)-rel-6-(1,3-Benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-2-(2-hydroxyethyl)-pyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione. Grade: > 95%. CAS No. 385769-94-8. Molecular formula: C23H21N3O5. Mole weight: 419.44. | |
| 2-Hydroxyethyl Phosphate | 2-Hydroxyethyl Phosphate is one of fosfomycin intermediates. Fosfomycin is an antibiotic that exerts a broad spectrum of antibacterial activity. It was produced by certain Streptomyces species. Synonyms: 1-(Dihydrogen phosphate)1,2-Ethanediol; Ethylene glycol, Mono(dihydrogen phosphate); 2-Hydroxyethyl Dihydrogen Phosphate; 2-Hydroxyethyl Phosphate; Ethane-1,2-diol 1-Phosphate; Ethylene Glycol Monophosphate; Hydroxyethyl Phosphate; Mono(hydroxyethyl) Phosphate; Phosphoric Acid Mono(2-hydroxyethyl) Ester; β-Hydroxyethyl Phosphate. Grade: 95%. CAS No. 1892-26-8. Molecular formula: C2H7O5P. Mole weight: 142.05. | |
| 2-Hydroxy Ethynyl Estradiol | A derivative of Estradiol. Estradiol? is the major estrogen secreted by the premenopausal ovary. Estrogens direct the development of the female genotype in embryogenesis and at puberty. Synonyms: (17α)-19-Norpregna-1,3,5(10)-trien-20-yne-2,3,17-triol; 17α-Ethynyl-2-hydroxyestradiol; 19-Nor-17α-pregna-1,3,5(10)-trien-20-yne-2,3,17-triol. Grade: > 95%. CAS No. 50394-89-3. Molecular formula: C20H24O3. Mole weight: 312.41. | |
| 2-Hydroxy Felbamate | An impurity of Felbamate. Felbamate is an anticonvulsant, acting as an antagonist at the NMDA-associated glycine binding site. Synonyms: 2-Phenyl-1,2,3-propanetriol 1,3-Dicarbamate; 2-Hydroxy-2-phenyl-1,3-propanediyl dicarbamate. Grade: > 95%. CAS No. 109482-32-8. Molecular formula: C11H14N2O5. Mole weight: 254.24. | |
| 2-Hydroxy Fenspiride | A metabolite of Fenspiride. Fenspiride is an α adrenergic and H1 histamine receptor antagonist. Synonyms: 8-[2-(2-Hydroxyphenyl)ethyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one. Grade: > 95%. CAS No. 441781-21-1. Molecular formula: C15H20N2O3. Mole weight: 276.34. | |
| 2-Hydroxyibuprofen | 2-Hydroxyibuprofen is human metabolite of Ibuprofen. Synonyms: 2-[4-(2-Hydroxy-2-methylpropyl)phenyl]propionic acid; rac 2-Hydroxy Ibuprofen; 4-(2-Hydroxy-2-methylpropyl)-α-methyl-benzeneacetic Acid; Hydroxyibuprofen; Ibuprofen OH. Grade: > 95%. CAS No. 51146-55-5. Molecular formula: C13H18O3. Mole weight: 222.29. | |
| 2-Hydroxyimipramine b-D-glucuronide | 2-Hydroxyimipramine b-D-glucuronide, a remarkable biomedical substance, serves as a pivotal pillar in combating depression and its diverse psychiatric counterparts. Triggering a cascade of profound interactions in the intricate neural landscape, this elusive compound, the esteemed glucuronide conjugate of 2-Hydroxyimipramine, unveils its prowess. CAS No. 54190-76-0. Molecular formula: C25H32N2O7. Mole weight: 472.54. | |
| 2-Hydroxy Ipratropium Bromide | 2-Hydroxy Ipratropium Bromide is an esteemed pharmaceutical compound exhibiting remarkable efficacy in the research of chronic obstructive pulmonary disease (COPD) as well as asthma, owing to its unrivaled bronchodilatory properties. Synonyms: 3-[3-Hydroxy-2-(2-hydroxy-phenyl)-propionyloxy]-8-isopropyl-8-methyl-8-azonia-bicyclo[3.2.1]octane. Grade: > 95%. Molecular formula: C20H30BrNO4. Mole weight: 428.37. | |
| 2-Hydroxymethyl Atomoxetiene | 2-Hydroxymethyl Atomoxetiene is a metabolite of Atomoxetine, which is a selective norepinephrine (NE) reuptake inhibitor for the treatment of attention-deficit hyperactivity disorder (ADHD). Synonyms: (R)-(2-(3-(Methylamino)-1-phenylpropoxy)phenyl)methanol; Benzenemethanol, 2-[(1R)-3-(methylamino)-1-phenylpropoxy]-. Grade: ≥95%. CAS No. 299435-92-0. Molecular formula: C17H21NO2. Mole weight: 271.35. | |
| 2-Hydroxymethyl Loratadine | 2-Hydroxymethyl Loratadine is an impurity of Loratadine, which is a histamine H1 receptor antagonist used to treat allergies. Synonyms: Ethyl 4-[8-chloro-5,6-dihydro-2-(hydroxymethyl)-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene]-1-piperidinecarboxylate; 4-[8-Chloro-5,6-dihydro-2-(hydroxymethyl)-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene]-1-piperidinecarboxylic Acid Ethyl Ester; 1-Piperidinecarboxylic acid, 4-[8-chloro-5,6-dihydro-2-(hydroxymethyl)-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene]-, ethyl ester; Loratadine 2-Hydroxymethyl Impurity (USP). Grade: ≥95%. CAS No. 609806-39-5. Molecular formula: C23H25ClN2O3. Mole weight: 412.91. | |
| 2-Hydroxy Probenecid | A metabolite of Probenecid. Probenecid is a medication that increases uric acid excretion in the urine. Probenecid can be used in treating gout and hyperuricemia. Synonyms: p-[N-Propyl-N-(2-hydroxypropyl)sulfamoyl]benzoic Acid; dl-4-[N-(2-Hydroxypropyl)-N-propylsulfamoyl]benzoic Acid; 4-[[(2-Hydroxypropyl)propylamino]sulfonyl]benzoic Acid. Grade: > 95%. CAS No. 28242-02-6. Molecular formula: C13H19NO5S. Mole weight: 301.36. | |
| 2-Hydroxy Propranolol HCl | A metabolite of Propranolol.Propranolol is Beta 1 adrenergic receptor antagonist. It can be used for the treatment of high blood pressure, a number of types of irregular heart rate, thyrotoxicosis, capillary hemangiomas, performance anxiety, and essential tremors. Grade: > 95%. CAS No. 76275-62-2. Molecular formula: C16H21NO3. HCl. Mole weight: 295.81. | |
| 2-Hydroxypropyl 2-(4-Isobutylphenyl)Propanoate | 2-Hydroxypropyl 2-(4-Isobutylphenyl)Propanoate is a pharmaceutically significant compound, emerging as a pivotal agent employed for the research of intricate inflammatory ailments and the proficient regulation of agony. It acts as a NSAID. Grade: > 95%. CAS No. 95093-58-6. Molecular formula: C16H24O3. Mole weight: 264.37. | |
| 2-Hydroxypropyl-b-cyclodextrin | 2-Hydroxypropyl-b-cyclodextrin is a β-cyclodextrin derivative with enhanced water solubility. It can be used as a solubilizer and stabilizer in pharmaceutical preparations. Synonyms: 2-Hydroxypropyl-β-cyclodextrin; β-Cyclodextrin, 2-hydroxypropyl ethers. CAS No. 128446-35-5. Molecular formula: (C6H9O5)7(C3H7O)n. | |
| 2-Hydroxypropyl-b-cyclodextrin - Rhodamine labelled | 2-Hydroxypropyl-b-cyclodextrin - Rhodamine labelled. | |
| 2-Hydroxypropylnortadalafil | One of the impurities of Tadalafil, which is an inhibitor of phosphodiesterase 5 and could be used in the treatment of erectile dysfunction. Synonyms: (6R,12aR)-6-(1,3-Benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-2-(2-hydroxypropyl)-pyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione. Grade: > 95%. CAS No. 1353020-85-5. Molecular formula: C24H23N3O5. Mole weight: 433.47. | |
| 2-Hydroxysaclofen | 2-Hydroxysaclofen is a GABAB receptor antagonist. Uses: Gaba-b receptor antagonists. Synonyms: (RS)-3-Amino-2-(4-chlorophenyl)-2-hydroxypropyl-sulfonic Acid; β-(Aminomethyl)-4-chloro-β-hydroxybenzeneethanesulfonic Acid. CAS No. 117354-64-0. Molecular formula: C9H12ClNO4S. Mole weight: 265.71. | |
| 2-Hydroxy Tetrabenazine | 2-Hydroxy Tetrabenazine is one of Tetrabenazine metabolites. Tetrabenazine is a VMAT-inhibitor used for treatment of hyperkinetic movement disorder. It is a monoamine-depleting and a dopamine-receptor-blocking drug and is an effective and safe drug for the treatment of a variety of hyperkinetic movement disorders. Synonyms: 3-(2-Hydroxy-2-methylpropyl)-9,10-dimethoxy-3,4,6,7-tetrahydro-1H-pyrido[2,1-a]isoquinolin-2(11bH)-one; 2H-Benzo[a]quinolizin-2-one, 1,3,4,6,7,11b-hexahydro-3-(2-hydroxy-2-methylpropyl)-9,10-dimethoxy-; 3-(2-Hydroxy-2-methylpropyl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-one. CAS No. 10111-00-9. Molecular formula: C19H27NO4. Mole weight: 333.42. | |
| 2-Imino-2-methoxyethyl-1-deoxy-1-thio-a-D-mannopyranoside | 2-Imino-2-methoxyethyl-1-deoxy-1-thio-α-D-mannopyranoside is an advanced biomedical compound, exhibiting remarkable efficacy in research of bacterial infections. Its formidable antibacterial attributes enable it to impede the proliferation of diverse pathogens, rendering it highly effective against a broad spectrum of bacteria. Synonyms: methyl 2-(alpha-D-mannopyranosylthio)ethanimidate; 2-(alpha-D-Mannopyranosylthio)ethanimidic acid methyl ester. Grade: 98%. CAS No. 61145-44-6. Molecular formula: C9H17NO6S. Mole weight: 267.30. | |
| 2-Imino-4-methylpiperidine acetate | 2-Imino-4-methylpiperidine is a potent, general NOS inhibitor. Synonyms: 4-Methyl-3,4,5,6-tetrahydropyridin-2-amine acetate. Grade: ≥98%. CAS No. 165383-72-2. Molecular formula: C6H12N2·C2H3O2. Mole weight: 171.2. | |
| 2-Iminopiperidine hydrochloride | 2-Iminopiperidine hydrochloride is the hydrochloride salt of 2-Iminopiperidine, which is a potent inhibitor of human nitric oxide synthase isoform (iNOS). It is selective for iNOS and is more potent than NG-methyl-L-arginine. Synonyms: 2-Pyridinamine, 3,4,5,6-tetrahydro-, hydrochloride (1:1); 2-Pyridinamine, 3,4,5,6-tetrahydro-, monohydrochloride; Piperidine, 2-imino-, monohydrochloride; (3,4,5,6-Tetrahydropyridin-2-yl)amine monohydrochloride; 3,4,5,6-Tetrahydro-2-pyridinamine Hydrochloride. Grade: ≥95%. CAS No. 16011-96-4. Molecular formula: C5H11N2Cl. Mole weight: 134.61. | |
| 2-Iodo-2'-deoxyadenosine | 2-Iodo-2'-deoxyadenosine is a biomedical product used in the treatment of certain cancers. It functions by inhibiting DNA synthesis, leading to cellular death in cancer cells. It is specifically effective in treating hematological malignancies, such as leukemia and lymphoma. Synonyms: 2'-Dexoy-2-iodo-adenosine; Adenosine, 2'-deoxy-2-iodo-; (2R,3S,5R)-5-(6-Amino-2-iodo-purin-9-yl)-2-hydroxymethyl-tetrahydro-furan-3-ol; 2-iodo-9-(2-deoxy-β-D-ribofuranosyl)adenine; 2-iodo-deoxyadenosine. Grade: ≥95%. CAS No. 118706-49-3. Molecular formula: C10H12IN5O3. Mole weight: 377.14. | |
| 2-Iodo-5'-ethylcarboxamido-2',3'-O-isopropylidineadenosine | 2-Iodo-5'-ethylcarboxamido-2',3'-O-isopropylidineadenosine is a compound useful in organic synthesis. Synonyms: 1-(6-Amino-2-iodo-9H-purin-9-yl)-1-deoxy-N-ethyl-2,3-O-(1-methylethylidene)-β-D-ribofuranuronamide. Grade: 98%. CAS No. 162936-24-5. Molecular formula: C15H19IN6O4. Mole weight: 474.25. | |
| 2-Iodo-5'-ethylcarboxamido Adenosine | 2-Iodo-5'-ethylcarboxamido Adenosine is a potent and selective adenosine receptor agonist. 2-Iodo-5'-ethylcarboxamido Adenosine can be used to determine binding and structural properties between receptor subtypes. Uses: A potent selective adenosine receptor agonist. Synonyms: 1-(6-Amino-2-iodo-9H-purin-9-yl)-1-deoxy-N-ethyl-β-D-ribofuranuronamide; 2-Iodo-NECA. Grade: 95%. CAS No. 141018-29-3. Molecular formula: C12H15IN6O4. Mole weight: 434.19. | |
| 2-Iodo-5'-ethyl-d5-carboxamido-2',3'-O-isopropylidine Adenosine | 2-Iodo-5'-ethyl-d5-carboxamido-2',3'-O-isopropyladenosine is a compound that can be used in organic synthesis. Molecular formula: C15H14D5IN6O4. Mole weight: 479.28. | |
| 2-Iodoadenosine | An intermediate in the synthesis of isoguanosine (crotonoside or 2-hydroxyadenosine), a naturally occuring nucleoside analogue of guanosine. Isoguanosine is incorporated into mammalian but not bacterial nucleic acids, stimulates the accumulation of cyclic AMP in the brain, and is an inhibitor of IMP (pyrophosphorylase). Synonyms: 2-Iodo Adenosine; 6-Amino-2-iodo-9-(beta-D-ribofuranosyl)purine; (2R,3R,4S,5R)-2-(6-amino-2-iodo-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol. Grade: ≥95%. CAS No. 35109-88-7. Molecular formula: C10H12IN5O4. Mole weight: 393.14. | |
| 2-Iodo Adenosine 2',3'-Acetonide | 2-Iodo Adenosine 2',3'-Acetonide is a compound useful in organic synthesis. Synonyms: 2-Iodo-2',3'-O-(1-methylethylidene)adenosine. Grade: 95%. CAS No. 141018-25-9. Molecular formula: C13H16IN5O4. Mole weight: 433.2. | |
| 2-Iodo Adenosine 5'-Carboxy-2',3'-acetonide | Used for preparing 2-alkynyl-adenosine nucleosides as potential adenosine receptor agonists. Uses: Used for preparing 2-alkynyl-adenosine nucleosides as potential adenosine receptor agonists. Synonyms: 1-(6-Amino-2-iodo-9H-purin-9-yl)-1-deoxy-2,3-O-(1-methylethylidene)-β-D-ribofuranuronic Acid. Grade: 95%. CAS No. 141018-26-0. Molecular formula: C13H14IN5O5. Mole weight: 447.19. | |
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