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'-Deoxy-5-methoxyuridine | 2'-Deoxy-5-methoxyuridine is a nucleoside analog with antiviral potency. It can selectively inhibit the replication of viral genetic material and has been shown to be effective against HIV-1. Alternative Names: 5-methoxy-2'-deoxy-uridine; uridine, 2'-deoxy-5-methoxy-. Grades: ≥95%. CAS No. 37805-95-1. Molecular formula: C10H14N2O6. Mole weight: 258.23. |  |
| 2-(Diethylboryl)pyridine | 2-(Diethylboryl)pyridine (CAS# 385804-67-1 ) is a useful research chemical. Alternative Names: Pyridine, 2-(diethylboryl)-; 2-(diethylboryl)-Pyridine. CAS No. 385804-67-1. Molecular formula: C9H14BN. Mole weight: 147.03. | |
| 2-(Diphenylphosphinyl)ethanamine | 2-(Diphenylphosphinyl)ethanamine (CAS# 33921-17-4 ) is a useful research chemical. Alternative Names: diphenyl 2-aminoethylphosphine oxide; 2-(Diphenylphosphoryl)ethan-1-amine. CAS No. 33921-17-4. Molecular formula: C14H16NOP. Mole weight: 245.26. | |
| 2'-Epi-Lamivudine | An epimer of Lamivudine, an antiviral that inhibits HIV-reverse transcriptase. Alternative Names: 1-[(2S,5S)-2-(Hydroxymethyl)-1,3-oxathiolan-5-yl]cytosine; Lamivudine trans; (+/-)-trans-Lamivudine; 4-Amino-1-[(2S,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2(1H)-pyrimidinone; (2S-trans)-4-Amino-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2(1H)-pyrimidinone; trans(-)-2-Hydroxymethyl-5-(cytosin-1-yl)-1,3-oxathiolane. Grades: >95%. CAS No. 136846-20-3. Molecular formula: C8H11N3O3S. Mole weight: 229.26. | |
| 2-Ethyl-1-hexanol-[d17] | 2-Ethyl-1-hexanol-[d17] is the labelled analogue of 2-Ethyl-1-hexanol, which is used in the preparation of succinate-based plasticizers for replacing phthalate plasticizers. Also used in the preparation of polymeric plasticizers. Alternative Names: 2-Ethyl-1-hexanol-d17; (±)-2-Ethyl-1-hexanol-d17; 2-Ethyl-1-hexyl Alcohol-d17; 2-Ethylhexanol-d17; 2-Ethylhexyl Alcohol-d17; Conol 10WS-d17; Ethylhexanol-d17; Guerbet C8-d17; NSC 9300-d17. Grades: ≥95%; 98% atom D. CAS No. 202480-75-9. Molecular formula: C8HD17O. Mole weight: 147.33. | |
| 2-Ethyl-1-pentanol | 2-Ethyl-1-pentanol. Alternative Names: 1-Pentanol, 2-ethyl-. Grades: 95%. CAS No. 27522-11-8. Molecular formula: C7H16O. Mole weight: 116.2. | |
| 2-Ethyl-2-methylbutan-1-ol | 2-Ethyl-2-methylbutan-1-ol, a compound utilized in pharmaceutical research, has demonstrated promising therapeutic applications in managing anxiety disorders and has exhibited anti-inflammatory properties. Further, this versatile chemical can function as a proficient solvent or intermediate for the production of other vital pharmaceutical compounds. Alternative Names: 2-Methyl-2-ethyl-1-butanol; 2-Ethyl-2-methyl-1-butanol. CAS No. 18371-13-6. Molecular formula: C7H16O. Mole weight: 116.2. | |
| (+/-)-2-(Ethyl-[d5]-amino)propiophenone HCl | (+/-)-2-(Ethyl-[d5]-amino)propiophenone HCl. Uses: A labelled metabolite of diethylpropion. Alternative Names: 2-(Ethylamino)-1-(phenyl-2-d)propan-1-one-2,3,3,3-d4 hydrochloride. Grades: 99% atom D. CAS No. 1189879-32-0. Molecular formula: C11H11D5ClNO. Mole weight: 218.74. | |
| 2-Ethyldecanoic acid | 2-Ethyldecanoic acid, an organic carboxylic acid, is a versatile compound with myriad applications in the pharmaceutical industry and chemical synthesis. Recent studies have shown that it exhibits remarkable inhibitory effects against corrosion, which hints at its potential as a promising candidate for developed and emerging application. Alternative Names: Decanoic acid, 2-ethyl-; 2-ethyl-decanoic acid. Grades: 95%. CAS No. 2874-76-2. Molecular formula: C12H24O2. Mole weight: 200.32. | |
| (+/-)-2-Ethylhexyl-[d17] Acetate | (+/-)-2-Ethylhexyl-[d17] Acetate. Grades: 98% atom D. CAS No. 1219802-70-6. Molecular formula: C10H3D17O2. Mole weight: 189.37. | |
| 2-Fluoro-3-methoxybenzaldehyde | 2-Fluoro-3-methoxybenzaldehyde (CAS# 103438-88-6) is an intermediate in the synthesis of benzylidene-1,3-thiazolidine-2,4-diones as potent and selective inhibitors of the PIM-1, PIM-2, and PIM-3 protein kinases. Alternative Names: 2-fluoro-3-methoxybenzaldehyde. Grades: 98 %. CAS No. 103438-88-6. Molecular formula: C8H7FO2. Mole weight: 154.14. | |
| 2-Hexadecanone | 2-Hexadecanone (CAS# 18787-63-8) is a saturated long chain alkyl ketone. Studies show that 2-Hexadecanone is an excellent anticholesteremic that reduces serum cholesterol levels significantly without altering triglyceride levels. 2-Hexadecanone is a volatile constituent found in cooked meats as well as in essential oils from various flowers and plants. Alternative Names: hexadecan-2-one. CAS No. 18787-63-8. Molecular formula: C16H32O. Mole weight: 240.42. | |
| 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-Hydrazinylthiazole hydrochloride | 2-Hydrazinylthiazole hydrochloride. Alternative Names: Thiazol-2-yl-hydrazine hydrochloride; 2(3H)-Thiazolone, hydrazone, monohydrochloride. CAS No. 30216-52-5. Molecular formula: C3H6ClN3S. Mole weight: 151.62. | |
| (±)-2-Hydroxy-1-Methoxyaporphine | (±)-2-Hydroxy-1-Methoxyaporphine is an alkaloid. Alternative Names: 2-Hydroxy-1-methoxyaporphine. Grades: >98%. CAS No. 33770-27-3. Molecular formula: C18H19NO2. Mole weight: 281.35. | |
| 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. Alternative Names: 4,5-Dimethoxysalicylic acid; 6-Hydroxyveratric Acid; Benzoic acid, 2-hydroxy-4,5-dimethoxy-. Grades: ≥90%. CAS No. 5722-93-0. Molecular formula: C9H10O5. Mole weight: 198.17. | |
| 2-Hydroxy-5-Methylbenzyl Alcohol | 2-Hydroxy-5-Methylbenzyl Alcohol, an extensively utilized chemical in the synthesis of assorted drugs and intermediates, is reported to possess remarkable antibacterial, antifungal, and anti-inflammatory properties. Consequentially, it has been found effective against an array of diseases, ranging from bacterial and fungal infections to inflammation and autoimmune disorders. Such multifarious medicinal implications of this compound make it a sought-after compound in the field of biomedical research and drug discovery. Alternative Names: 2-(Hydroxymethyl)-4-methylphenol; Homosaligenin. Grades: 95%. CAS No. 4383-7-7. Molecular formula: C8H10O2. Mole weight: 138.16. | |
| 2'-Hydroxydaidzein | 2'-Hydroxydaidzein is a natural flavonoid found in the herbs of Crotalaria pallida. It shows significant concentration-dependent inhibitory effects on the release of beta-glucuronidase and lysozyme from rat neutrophils. Uses: Phytoalexin. Alternative Names: 7,2',4'-Trihydroxyisoflavone;3-(2,4-Dihydroxyphenyl)-7-hydroxy-4H-chroMen- 4-one. Grades: >97%. CAS No. 7678-85-5. Molecular formula: C15H10O5. Mole weight: 270.24. | |
| (+/-)-2-Hydroxyhexanoic Acid-[6,6,6-d3] | (+/-)-2-Hydroxyhexanoic Acid-[6,6,6-d3]. Grades: 99 atom % D. CAS No. 1219798-84-1. Molecular formula: C6H9D3O3. Mole weight: 135.18. | |
| 2-Iminocyclopentanecarbonitrile | 2-Iminocyclopentanecarbonitrile. Alternative Names: 1-Cyano-2-iminocyclopentane; Cyclopentanecarbonitrile, 2-imino-. CAS No. 2321-76-8. Molecular formula: C6H8N2. Mole weight: 108.14. | |
| 2-Iodoethyl methyl ether | 2-Iodoethyl methyl ether. Alternative Names: 1-iodo-2-methoxy-ethane; Ethane, 1-iodo-2-methoxy-. Grades: 95%. CAS No. 4296-15-5. Molecular formula: C3H7IO. Mole weight: 185.99. | |
| 2-Isonicotinoyl-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one | An impurity of Donepezil, a medication for the treatment of Alzheimer's disease. Alternative Names: 5,6-dimethoxy-2-(pyridine-4-carbonyl)-2,3-dihydroinden-1-one. CAS No. 923571-15-7. Molecular formula: C17H15NO4. Mole weight: 297.31. | |
| 2-Isopropyl-5-methylpyrazine | 2-Isopropyl-5-methylpyrazine (CAS# 13925-05-8 ) is a useful research chemical. Alternative Names: Femano.3919; 5-isopropyl-2-methylpyrazine; 2-methyl-5-(1-methylethyl)-pyrazine; Pyrazine, 2-methyl-5-(1-methylethyl)-; 5-isopropyl-2-methylpyrazine; 2-methyl-5-isopropylpyrazine; 2-methyl-5-propan-2-yl-pyrazine. Grades: 95 %. CAS No. 13925-05-8. Molecular formula: C8H12N2. Mole weight: 136.19. | |
| 2'-MeCCPA | 2'-MeCCPA is a potent and highly selective agonist at A1 adenosine receptors (Ki= 3.3, 9580, 37600 and 1150 nM for human recombinant A1, A2A, A2B and A3 receptors respectively). Alternative Names: 2-Chloro-N6-cyclopentyl-2'-methyladenosine; 2-Chloro-N-cyclopentyl-2'-methyladenosine; 2'-methyl-2-chloro-N6-cyclopentyladenosine; (2R,3R,4R,5R)-2-(2-chloro-6-(cyclopentylamino)-9H-purin-9-yl)-5-(hydroxymethyl)-3-methyl-tetrahydrofuran-3,4-diol. Grades: ≥95%. CAS No. 205171-12-6. Molecular formula: C16H22ClN5O4. Mole weight: 383.83. | |
| 2-Methoxy-6-nitrobenzyl Bromide | 2-Methoxy-6-nitrobenzyl Bromide. Alternative Names: Benzene, 2-(bromomethyl)-1-methoxy-3-nitro-; 2-bromomethyl-1-methoxy-3-nitro-benzene. Grades: 98%. CAS No. 19689-86-2. Molecular formula: C8H8BrNO3. Mole weight: 246.06. | |
| 2-(methoxycarbonyl)benzenediazonium tetrafluoroborate | 2-(methoxycarbonyl)benzenediazonium tetrafluoroborate is a useful research chemical. Alternative Names: Benzenediazonium, 2-(methoxycarbonyl)-, tetrafluoroborate(1-). CAS No. 35358-78-2. Molecular formula: C8H7N2O2.BF4. Mole weight: 249.96. | |
| 2-Methyl-1-penten-3-yne | 2-Methyl-1-penten-3-yne is a useful research chemical. Alternative Names: 1-Penten-3-yne, 2-methyl-; 2-methyl-pent-1-en-3-yne. Grades: 95 %. CAS No. 926-55-6. Molecular formula: C6H8. Mole weight: 80.13. | |
| 2-Methyl-Celecoxib | An impurity of Celecoxib, which is a nonsteroidal anti-inflammatory drug (NSAID) that inhibits COX-2. Alternative Names: 4-[5-(2,4-Dimethylphenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]benzenesulfonamide. Grades: >95%. CAS No. 170570-09-9. Molecular formula: C18H16F3N3O2S. Mole weight: 395.41. | |
| 2-Methyldecane | 2-Methyldecane (CAS# 6975-98-0 ) is a useful research chemical. Alternative Names: Decane, 2-methyl-; Alkanes, C9-12-iso-. CAS No. 6975-98-0. Molecular formula: C11H24. Mole weight: 156.31. | |
| 2-Methyldodecanoic acid | 2-Methyldodecanoic acid, a fatty acid known for its application in the synthesis of pharmaceuticals, has been recently discovered to possess therapeutic potential in the treatment of various diseases such as diabetes, cancer, and neurological disorders. Along with its use in antibiotics and anti-inflammatory agents, its promising medical properties make it an advantageous compound to explore for future medication development. Alternative Names: 2-methyl-dodecanoic acid; Dodecanoic acid, 2-methyl-; 2-methyl lauric acid. Grades: 95%. CAS No. 2874-74-0. Molecular formula: C13H26O2. Mole weight: 214.34. | |
| (-)-2-Methylisoborneol-[d3] | (-)-2-Methylisoborneol-[d3] is the labelled analogue of (-)-2-Methylisoborneol. Uses: A labelled derivative of camphor. Alternative Names: (-)-2-Methyl-d3-isoborneol; (-)-2-Methylisoborneol-d3. Grades: 98% by CP; 99% atom D. CAS No. 135441-89-3. Molecular formula: C11H17D3O. Mole weight: 171.29. | |
| 2-Methylundecanoic acid | 2-Methylundecanoic acid. Alternative Names: RARECHEM AL BE 0543; 2-METHYLUNDECANOIC ACID; Einecs 246-164-9; Undecanoic acid, 2-methyl-. Grades: 95%. CAS No. 24323-25-9. Molecular formula: C12H24O2. Mole weight: 200.32. | |
| 2-[N-(4,5-dimethoxy-2-hydroxybenzoyl)amino]-4-(ethoxycarbonyl)-1,3-thiazole | An impurity of Acotiamide, a drug for the treatment of postprandial fullness, upper abdominal bloating, and early satiation due to functional dyspepsia. Alternative Names: Ethyl 2-[(2-hydroxy-4,5-diMethoxybenzoyl)aMino]-4-Thiazolecarboxylate acetate. CAS No. 185106-05-2. Molecular formula: C15H16N2O6S. Mole weight: 352.361. | |
| 2-NP-AMOZ-[d5] | 2-NP-AMOZ-[d5] is the labelled analogue of 2-NP-AMOZ, which is a derivative of AMOZ, a metabolite of Nitrofuran. Alternative Names: 5-Morpholin-4-ylmethyl-3-[(2-nitro-benzylidene)-amino]-oxazolidin-2-one-D5; 2-NP-AMOZ-D5; 5-(4-Morpholinylmethyl)-3-[[(2-nitrophenyl)methylene]amino]-2-oxazolidinone-d5. Grades: 95% by HPLC; 98% atom D. CAS No. 1173097-59-0. Molecular formula: C15H13D5N4O5. Mole weight: 339.36. | |
| 2-NP-SCA-[13C,15N2] | 2-NP-SCA-[13C,15N2] is the labelled analogue of 2-NP-SCA, which is a derivative of semicarbazone, a urease inhibitor. Alternative Names: 2-Nitro-benzaldehyde-semicarbazone-13C,15N2; 2-NP-SCA-13C,15N2; (E)-2-(2-Nitrobenzylidene)hydrazinecarboxamide-13C,15N2; (2E)-2-[(2-Nitrophenyl)methylene]hydrazinecarboxamide-13C,15N2; 2-Nitrobenzaldehyde Semicarbazone-13C-1,2-15N2. Grades: 95% by HPLC; 98% atom 13C; 98% atom 15N. CAS No. 957509-32-9. Molecular formula: C7[13C]H8N2[15N]2O3. Mole weight: 211.15. | |
| 2'-O-C16-rA(Bz)-Phosphoramidite | 2'-O-C16-rA(Bz)-Phosphoramidite. CAS No. 2382942-35-8. | |
| 2''-O-Coumaroyljuglanin | 2''-O-Coumaroyljuglanin is a flavone glycoside isolated from the herbs of Abies delavayi. Alternative Names: Kaempferol 3-O-[2''-(E)-p-coumaroyl]-alpha-L-arabinofuranoside. Grades: 97%. CAS No. 67214-05-5. Molecular formula: C29H24O12. Mole weight: 564.5. | |
| 2-Octyldecanoic acid | 2-Octyldecanoic acid. Alternative Names: Dioctylacetic acid; 2-octylcapric acid. Grades: 95%. CAS No. 619-39-6. Molecular formula: C18H36O2. Mole weight: 284.48. | |
| 2"-O-Glucosylrutin | 2"-O-Glucosylrutin is an exceptional biomedical product with profound antioxidative and anti-inflammatory attributes. Groundbreaking studies have illuminated its remarkable aptitude in research of a plethora of maladies such as cardiovascular disorders, hepatic impairment and neurodegenerative pathologies. Unveiling its profound antioxidative and anti-inflammatory attributes, this sublime natural compound emerges as a beacon of hope, offering a prodigious pharmaceutical remedy for multifarious ailments. Alternative Names: Quercetin 3-O-β-D-glucopyranosyl(1→2)[α-L-rhamnopyranosyl(1→6)]-β-D-glucopyranoside. Grades: 98.0%. CAS No. 55696-55-4. Molecular formula: C33H40O21. Mole weight: 772.67. | |
| 2'-O-Methylisoliquiritigenin | 2'-O-Methylisoliquiritigenin is isolated from the roots of Glycyrrhiza glabra L. Alternative Names: Isoliquiritigenin 2'-methyl ether. Grades: >98%. CAS No. 51828-10-5. Molecular formula: C16H14O4. Mole weight: 270.3. | |
| 2'-O-Methylkurarinone | 2'-O-Methylkurarinone is a dimethoxyflavanone isolated from the roots of Sophora flavescens Ait. It has strong alpha-glucosidase inhibitory activities. Uses: Lethal activity. Alternative Names: (2S)-2'-methoxykurarinone; 2'-Methoxykurarinone; Kurarinone, 2'-O-methyl-. Grades: > 95%. CAS No. 270249-38-2. Molecular formula: C27H32O6. Mole weight: 452.6. | |
| 2-Oxa-6-Azaspiro[3.3]heptane | 2-Oxa-6-Azaspiro[3.3]heptane. Alternative Names: 2-oxa-6-aza-spiro[3.3]heptane; Spiro[oxetane-3,3'-azetidine]; 2-oxa-6-azaspiro[3,3]heptane. Grades: 95%. CAS No. 174-78-7. Molecular formula: C5H9NO. Mole weight: 99.13. | |
| 2-Oxa-8-azaspiro[4.5]decan-1-one hydrochloride | 2-Oxa-8-azaspiro[4.5]decan-1-one hydrochloride (CAS# 1314965-08-6 ) is a useful research chemical. Alternative Names: 2-Oxa-8-azaspiro[4.5]decan-1-onehydrochloride. CAS No. 1314965-08-6. Molecular formula: C8H14ClNO2. Mole weight: 191.65. | |
| 2-Oxokolavelool | 2-Oxokolavelool is a natural diterpenoid found in the tubers of Sagittaria trifolia. Alternative Names: Nakamurol B. Grades: >95%. CAS No. 221466-41-7. Molecular formula: C20H32O2. Mole weight: 304.47. | |
| 2-Pentynoic acid | 2-Pentynoic acid (CAS# 5963-77-9) is a chemical reagent used in the preparation of various organic molecule. Used in the stereoselective synthesis of vinylstannanes. In addition, it is used in the synthesis of spiroindolines derivatives. Alternative Names: Pentynoic acid. CAS No. 5963-77-9. Molecular formula: C5H6O2. Mole weight: 98.10. | |
| 2-Phenoxy-4H-1,3,2-benzodioxaphosphorin 2-oxide | 2-Phenoxy-4H-1,3,2-benzodioxaphosphorin 2-oxide, a phosphorus-loaded molecule, possesses antiviral and antitumor properties. Its efficacy against cancer cells and replication of viruses has been convincingly established. Its potential uses in treating autoimmune diseases are also being examined. Alternative Names: Phenylsalioxon; Phenyl saligenin phosphate; Phenylsaligenin cyclic phosphate; Salioxon-phenyl. Grades: 95%. CAS No. 4081-23-6. Molecular formula: C13H11O4P. Mole weight: 262.20. | |
| 2-Phenylindoline | 2-Phenylindoline. Alternative Names: 2-Phenylindoline; 26216-91-1; 2-phenyl-2,3-dihydro-1H-indole; AC1L3LJ2; 2,3-Dihydro-2-phenylindole; SCHEMBL4978935. Grades: 95%. CAS No. 26216-91-1. Molecular formula: C14H13N. Mole weight: 195.25972. | |
| 2-Propanoylbenzoic acid | 2-Propanoylbenzoic acid is an impurity of Butylphthalide, an anti-cerebral-ischemia drug. Alternative Names: 2-(1-Oxopropyl)benzoic acid; Propiophenone-2-carboxylic acid; Benzoic acid, 2-(1-oxopropyl)-. CAS No. 2360-45-4. Molecular formula: C10H10O3. Mole weight: 178.187. | |
| 2-Propyl-1H-indene-1,3(2H)-dione | 2-Propyl-1H-indene-1,3(2H)-dione is an impurity of Butylphthalide, an anti-cerebral-ischemia drug. Alternative Names: 2-Propyl-2H-indene-1,3-dione; 2-propylindene-1,3-dione. CAS No. 14570-43-5. Molecular formula: C12H12O2. Mole weight: 188.226. | |
| 2-PROPYLHEPTANOIC ACID | 2-PROPYLHEPTANOIC ACID. Alternative Names: 2-propylheptanicacid; 2-propyl-heptanoicaci; 2-propylheptansaeure; 2-PROPYLHEPTANOIC ACID. Grades: 95%. CAS No. 31080-39-4. Molecular formula: C10H20O2. Mole weight: 172.26. | |
| 2-Propylidenemalononitrile | 2-Propylidenemalononitrile. CAS No. 52833-34-8. | |
| 2-Propylsulfanyl-pyrimidin-4-ol | An impurity of Ticagrelor, which is the first reversible oral P2Y12 receptor antagonist and has favorable pharmacokinetics and pharmacodynamics, including rapid peaking of plasma levels (1.5-3 hours) and rapid onset of antiplatelet effects (within 2 hours). Alternative Names: 4(1H)-Pyrimidinone, 2-(propylthio)-. CAS No. 54460-95-6. Molecular formula: C7H10N2OS. Mole weight: 170.23. | |
| (2R)-1,1-Dimethoxy-2-propanol | A chiral organic compound that is commonly used in organic synthesis. Alternative Names: 2-Propanol, 1,1-dimethoxy-, (R)-; (R)-1,1-dimethoxypropan-2-ol. Grades: ≥95%. CAS No. 96503-30-9. Molecular formula: C5H12O3. Mole weight: 120.15. | |
| (2'R)-2'-deoxy-2'-fluoro-2'-C-methyluridine | PSI-6206 is a selective HCV RNA polymerase inhibitor. It is the unphosphorylated parent compound of triphosphate analog PSI-7409, which is a potent inhibitor of the HCV NS5B RNA dependent RNA polymerase. Alternative Names: RO-2433; RO 2433; RO2433; PSI6206; PSI 6206; PSI-6206; GS331007; GS-331007; GS 331007; 2'-Deoxy-2'-fluoro-2'-C-methyluridine; Sofosbuvir Metabolite GS331007; 1-((2R,3R,4R,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; (2'R)-2'-Deoxy-2'-fluoro-2'-methyluridine; ZL-01 metabolite M9; 2'-Deoxy-2'-Fluoro-2'-methyluridine. Grades: ≥95%. CAS No. 863329-66-2. Molecular formula: C10H13FN2O5. Mole weight: 260.22. | |
| (2R,3R)-2-amino-3-hydroxy-4-methyl-valeric acid | (2R,3R)-2-amino-3-hydroxy-4-methyl-valeric acid, a chiral molecule with dual stereocenters, garners extensive attention in biochemical research. Due to its role as a reference standard, it holds significant value as a component in certain bacterial antibiotics. Ongoing studies have also delved into its expected efficacy to treat complex neurological ailments, including epilepsy and Alzheimer's disease. Alternative Names: (2R,3R)-2-amino-3-hydroxy-4-methyl-valeric acid; 3-Hydroxyleucine; (3R)-Hydroxy-D-leucine. Grades: 95%. CAS No. 87421-24-7. Molecular formula: C6H13NO3. Mole weight: 147.17. | |
| (2R,4S)-5-Biphenyl-4-yl-4-tert-butoxycarbonylamino-2-methylpentanoic acid | An impurity of Sacubitril, which is an antihypertensive. The combination drug of sacubitril and valsartan is used for heart failure. Alternative Names: 1012341-50-2; (2R,4S)-5-([1,1'-biphenyl]-4-yl)-4-((tert-butoxycarbonyl)aMino)-2-Methylpentanoic acid(2R,4S)-5-biphenyl-4-yl-4-tert-butoxycarbonylamino-2-methylpentanoic acid; FJ7AWX8DMFUNII-FJ7AWX8DMF. CAS No. 1012341-50-2. Molecular formula: C23H29NO4. Mole weight: 383.488. | |
| (2R)-5,7-Dimethoxyflavanone | (2R)-5,7-Dimethoxyflavanone is a compound of the flavonoid class found in the black rhizomes of Boesenbergia panduta with anti-inflammatory activity. Grades: >98%. CAS No. 1277188-85-8. Molecular formula: C17H16O4. Mole weight: 284.31. | |
| (2R,5S)-6-(Benzyloxy)-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxamide | An impurity of Avibactam, which is a non-β lactam β-lactamase inhibitor that inactivates some β-lactamases. Alternative Names: (1S,2R,5S)-6-Benzyloxy-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxamide; Avibactam Impurity 19. Grades: ≥95%. CAS No. 1383814-72-9. Molecular formula: C14H17N3O3. Mole weight: 275.30. | |
| ((2R,7aS)-2-fluorohexahydro-1H-pyrrolizin-7a-yl)methanol | ((2R,7aS)-2-fluorohexahydro-1H-pyrrolizin-7a-yl)methanol. Alternative Names: (2R,7aS)-2-fluorotetrahydro-1H-pyrrolizine-7a(5H)-methanol; rel-((2R,7aS)-2-Fluorohexahydro-1H-pyrrolizin-7a-yl)methanol. Grades: 98%. CAS No. 2097518-76-6. Molecular formula: C8H14FNO. Mole weight: 159.20. | |
| (2RS,3RS)-3-(2-Ethoxy-Phenoxy)-2-Mesyloxy-3-Phenyl-1-Propanol-[d5] | (2RS,3RS)-3-(2-Ethoxy-Phenoxy)-2-Mesyloxy-3-Phenyl-1-Propanol-[d5]. Uses: A labelled intermediate in the synthesis of reboxetine (r142000). Alternative Names: (2RS,3RS)-3-(2-Ethoxy-d5-phenoxy)-2-mesyloxy-3-phenyl-1-propanol. Grades: 95% atom D. CAS No. 1189680-85-0. Molecular formula: C18H17D5O6S. Mole weight: 371.46. | |
| (2RS)-Lotaustralin | (2RS)-Lotaustralin is found in the roots of Rhodiola rosea L. Alternative Names: 2-(β-D-Glucopyranosyloxy)-2-methylbutyronitrile; 2-(β-D-Glucopyranosyloxy)-2-methyl-butanenitrile; Lotaustralin (Mixture of Diastereomers); rac-Lotaustralin. Grades: >98%. CAS No. 1973415-50-7. Molecular formula: C11H19NO6. Mole weight: 261.27. | |
| (2S,2'S)-Ethambutol-[d10] ([1,1,1',1',2,2'-d6]; ethylene-[d4]) | One of the isotopic labelled form of Ethambutol, which could be used as an anti-tuberculosis agent. Alternative Names: (+)-2,2'-(Ethylenediamino)di-1-butanol. Grades: 95% by HPLC; 98% atom D. CAS No. 1129526-24-4. Molecular formula: C10H14D10N2O. Mole weight: 214.37. | |
| (2S,4S)-Sacubitril-[d4] | A deuterated sacubitril. Sacubitril is an antihypertensive drug used in combination with valsartan. Alternative Names: 4-(((2S,4S)-1-([1,1'-Biphenyl]-4-yl)-5-ethoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoic-2,2,3,3-d4 acid; (2S,4S)-Sacubitril D4; (2S,4S)-Sacubitril-d4; 3-{[(2S,4S)-1-{[1,1'-biphenyl]-4-yl}-5-ethoxy-4-methyl-5-oxopentan-2-yl]carbamoyl}(D4)propanoic acid; 4-[[(2S,4S)-5-Ethoxy-4-methyl-5-oxo-1-(4-phenylphenyl)pentan-2-yl]amino]-4-oxobutanoic-d4 acid. Grades: >95%. Molecular formula: C24H25NO5D4. Mole weight: 415.53. | |
| (2S,5R)-5-Hydroxypiperidine-2-carboxylic acid hydrochloride | (2S,5R)-5-Hydroxypiperidine-2-carboxylic acid hydrochloride (CAS# 824943-40-0 ) is a useful research chemical. Alternative Names: (2S,5R)-5-Hydroxypipecolic acid HCl; (2S,5R)-5-hydroxypipecolic acid hydrochloride. Grades: 95 %. CAS No. 824943-40-0. Molecular formula: C6H12ClNO3. Mole weight: 181.62. | |
| (2S)-Isopropyl 2-(((perfluorophenoxy)(phenoxy)phosphoryl)amino)propanoate | An impurity of Sofosbuvir. Sofosbuvir is a NS5B inhibtor used for the treatment of hepatitis C. It is only recommended with some combination of ribavirin, peginterferon-alfa, simeprevir, ledipasvir or daclatasvir. Alternative Names: Propan-2-yl (2S)-2-{[pentafluorophenoxy(phenoxy)phosphoryl]amino}propanoate; N-[(S)-(2,3,4,5,6-Pentafluorophenoxy)Phenoxyphosphinyl]-L-Alanine 1-Methylethyl Ester; N-[(S)-(2,3,4,5,6-Pentafluorophenoxy)phenoxyphosphinyl]-L-alanine1-methylethyl ester. CAS No. 1256490-52-4. Molecular formula: C18H17F5NO5P. Mole weight: 453.302. | |
| 2-(Trichloromethyl)pyridine | 2-(Trichloromethyl)pyridine. Alternative Names: Pyridine, 2-(trichloromethyl)-; 2-Trichloromethyl pyridine. CAS No. 4377-37-1. Molecular formula: C6H4Cl3N. Mole weight: 196.46. | |
| 2-Undecanamine | 2-Undecanamine, an organic compound, finds essential application in drug discovery targeting neurological pathogenesis and malignant tumors. Notably, it has been scrutinized for its potential as an insecticide. Alternative Names: 2-Aminoundecane; 1-Methyldecylamine; 2-Undecylamine. Grades: 95%. CAS No. 13205-56-6. Molecular formula: C11H25N. Mole weight: 171.32. | |
| 2-Vinylimidazole | 2-Vinylimidazole. Alternative Names: 2-Vinyl-1H-imidazole; 1H-Imidazole, 2-ethenyl-. CAS No. 43129-93-7. Molecular formula: C5H6N2. Mole weight: 94.11. | |
| [(2Z)-2-[(3S,5R)-3,5-Bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-methylenecyclohexylidene]ethyl]diphenylphosphine Oxide | The biphenyl-P-oxide compound, widely applied in biomedicine such as drug discovery, serves as a palladium-catalyzed cross-coupling reaction ligand. This compound presents tremendous versatility in its usability as it is instrumental in the oligonucleotide synthesis and the production of numerous bioactive molecules. Alternative Names: [3S-(1Z,3α,5β)]-[2-[3,5-Bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-methylenecyclohexylidene]ethyl]diphenylphosphine Oxide; Phosphine oxide, [2-[3,5-bis[[(1,1-dimethylethyl)dimethylsily]oxy]-2-methylenecyclohexylidene]ethyl]diphenyl-, [3S-(1Z,3α,5β)]-; Tert-butyl-[(1R,3S,5Z)-3-[tert-butyl(dimethyl)silyl]oxy-5-(2-diphenylphosphorylethylidene)-4-methylidenecyclohexyl]oxy-dimethylsilane; ((Z)-2-((3S,5R)-3,5-bis((tert-butyldimethylsilyl)oxy)-2-methylenecyclohexylidene)ethyl)diphenylphosphine oxide. Grades: 95%. CAS No. 81522-68-1. Molecular formula: C33H51O3PSi2. Mole weight: 582.90. | |
| 2-((Z)-5-((E)-2-methyl-3-phenylallylidene)-2,4-dioxothiazolidin-3-yl)acetic acid | An impurity of Epalrestat, a carboxylic acid-based inhibitor of aldose reductase. Alternative Names: 2-[5-((2E)-2-methyl-3-phenylprop-2-enylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]a cetic acid. CAS No. 794510-29-5. Molecular formula: C15H13NO4S. Mole weight: 303.3. | |
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