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 | |
|---|---|---|
| (2E)-3-(6-Methoxy-2-naphthalenyl)-2-propenoic acid | (2E)-3-(6-Methoxy-2-naphthalenyl)-2-propenoic acid. Alternative Names: trans-3-(6-Methoxynaphthalen-2-yl)-2-propenoic acid. CAS No. 220914-32-9. Molecular formula: C14H12O3. Mole weight: 228.24. |  |
| (2E)-3-methyl-2-Hexenoic acid | 3-Methyl-2-hexenoic acid is an unsaturated short-chain fatty acid that occurs in sweat secreted by the axillary (underarm) apocrine glands. Alternative Names: 3-Methyl-2-hexenoic acid; Trans-3-Methyl-2-hexenoic acid; 3-Methyl-2E-hexenoic acid; 3-methylhex-2-enoic acid. Grades: > 95 %. CAS No. 27960-21-0. Molecular formula: C7H12O2. Mole weight: 128.171. | |
| 2-Ethoxyethanol-[1,1,2,2-d4] | 2-Ethoxyethanol-[1,1,2,2-d4] is a deuterated version of 2-Ethoxyethanol, a solvent used widely in commercial and industrial applications. CAS No. 1219805-07-8. Molecular formula: C4H6D4O2. Mole weight: 94.15. | |
| (±)-2-Ethyl-1-octanol | (±)-2-Ethyl-1-octanol is used in the synthesis of biogasoline from ethanol over hydroxyapatite catalyst. Alternative Names: 2-Ethyloctan-1-ol; 2-ethyl-1-octanol; (-)-2-ethyl-1-octanol. CAS No. 20592-10-3. Molecular formula: C10H22O. Mole weight: 158.28. | |
| 2-Ethyl-3-methylmaleimide | 3-Ethyl-4-methylpyrrole-2,5-dione (CAS# 20189-42-8 ) is a useful research chemical. Alternative Names: 3-ethyl-4-methylpyrrole-2,5-dione; 3-ethyl-4-methylpyrrole-2,5-dione. Grades: 98.0%. CAS No. 20189-42-8. Molecular formula: C7H9NO2. Mole weight: 139.15. | |
| 2-Fluoroadenosine | Fludarabine is highly effective in the treatment of chronic lymphocytic leukemia, producing higher response rates than alkylating agents such as chlorambucil alone.Fludarabine is used in various combinations with cyclophosphamide, mitoxantrone, dexamethasone and rituximab in the treatment of indolent non-Hodgkins lymphomas. As part of the FLAG regimen, fludarabine is used together with cytarabine and granulocyte colony-stimulating factor in the treatment of acute myeloid leukaemia. Because of its immunosuppressive effects, fludarabine is also used in some conditioning regimens prior to non myeloablative allogeneic stem cell transplant. Alternative Names: Fludarabine; 2-Fluoro Adenosine; 6-Amino-2-fluoro-9-beta-D-ribofuranosylpurine. Grades: 98%. CAS No. 146-78-1. Molecular formula: C10H12FN5O4. Mole weight: 285.235. | |
| 2-Flurbiprofen | Flurizan, also called Tarenflurbil, is a nonsteroidal anti-inflammatory drug which inhibits γ-secretase activity leading to preventing the formation of the amyloid β peptide (Aβ42) from amyloid β precursor protein (APP). Uses: (r)-2-flurbiprofen is the r-isomer of flurbiprofen (f598700), an anti-inflammatory used as an analgesic. Alternative Names: (2R)-2-(3-fluoro-4-phenylphenyl)propanoic acid. Grades: > 95 %. CAS No. 51543-40-9. Molecular formula: C15H13FO2. Mole weight: 244.26. | |
| 2'-Fucosyllactose | 2'-Fucosyllactose is produced by microbial fermentation of transgenic Escherichia coli strains. It is a human milk sugar oligosaccharide used in infant nutrition. Alternative Names: 2'FL; Fuc-a-1,2-Gal-b-1,4-Glc; 2FL; 2'-Fucosyl-D-lactose; D-Glucose, O-6-deoxy-alpha-L-galactopyranosyl-(1-2)-O-beta-D-galactopyranosyl-(1-4)-; α-L-fuc-(1→2)-β-D-gal-(1→4)-D-glc; O-6-Deoxy-α-L-galactopyranosyl-(1→2)-O-β-D-galactopyranosyl-(1→4)-D-glucose; 2'-O-Fucosyllactose; Aequival; Glycare 2'FL 9000. Grades: 98%. CAS No. 41263-94-9. Molecular formula: C18H32O15. Mole weight: 488.44. | |
| 2-Geranyl-4-(2-methylpropanoyl)phloroglucinol | 2-Geranyl-4-isobutyrylphloroglucinol is a natural phenol compound found in several plants. Alternative Names: 2-Geranyl-4-isobutyrylphloroglucinol; 1-[3-geranyl-2,4,6-trihydroxyphenyl]-2-methylpropan-1-one; 3-Geranyl-1-(2'-methylpropanoyl)phloroglucinol. Grades: 98%. CAS No. 72008-03-8. Molecular formula: C20H28O4. Mole weight: 332.43. | |
| -(2H-Benzothiazol-2-yl)-6-(dodecyl)-4-methylphenol | Low volatile liquid benzotriazole UV light absorber / stabilizer.Imparts outstanding light stability and protection efficiency without imparting any yellowness to the protected substrate. Alternative Names: 2-(2H-BENZOTRIAZOL-2-YL)-6-DODECYL-4-; 2-(2h-benzotriazol-2-yl)-6-dodecyl-4-methyl-phenobranchedandlinear; 2-(2h-benzothiazol-2-yl)-6-(dodecyl)-4-methylphenol; Light stabilizer UV-571; -(2H-Benzothiazol-2-yl)-6-(dodecyl)-4-methylphenol; UV-571. Grades: 95%. CAS No. 125304-04-3. Molecular formula: C25H35N3O. Mole weight: 393.56. | |
| 2-Heptyl-4-quinolone | It is produced by the strain of Pseudomonas pyocyanea, P. aeruginosa, P. methanica. It has weak anti-gram-positive bacterial activity. It can inhibit the microsomal respiratory chain and 5-lipoxygenase of cytochrome BC1 complex, and antagonize the antibacterial activity of dihydrostreptomycin. Alternative Names: 2-Heptyl-4-hydroxyquinolinone; Antibiotic MY 12-62a; 2-Heptyl-4-(1H)-quinolinone; 2-heptylquinolin-4(1H)-one; 2-heptyl-4-quinolone; HHQ; 4(1H)-Quinolone, 2-heptyl-; 2-n-Heptyl-4-quinolone; 4-Hydroxy-2-heptylquinolone; Dihydroakutine; Pseudane VII. Grades: 95%. CAS No. 40522-46-1. Molecular formula: C16H21NO. Mole weight: 243.34. | |
| 2-HEXYL-1-OCTANOL | 2-HEXYL-1-OCTANOL. Alternative Names: 2-HEXYL-1-OCTANOL; 1-Octanol, 2-hexyl-. CAS No. 19780-79-1. Molecular formula: C14H30O. Mole weight: 214.39. | |
| 2'-HYDROXY-3,4,5,6'-TETRAMETHOXYCHALCONE | 2-Hydroxy-3,4,5,6-tetramethoxychalcone is a natural chalcone found in the herbs of Fissistigma bracteolatum. Alternative Names: (2E)-3-(2-Hydroxy-3,4,5,6-tetramethoxyphenyl)-1-phenyl-2-propen-1-one;3-(2-Hydroxy-3,4,5,6-tetraMethoxyphenyl)-1-phenylprop-2-en-1-one. Grades: >98%. CAS No. 219298-74-5. Molecular formula: C19H20O6. Mole weight: 344.36. | |
| (2-Hydroxy-3-N,N,N-trimethylamino)propyl-beta-cyclodextrin chloride | (2-Hydroxy-3-N,N,N-trimethylamino)propyl-beta-cyclodextrin chloride is a molecular carrier typically used in biomedical applications. Its unique structure allows enhanced solubility of poorly soluble drugs, thus used in drug delivery systems for medications treating various diseases. Molecular formula: C42H70-nO35·(C6H15ONCl)n. | |
| 2-Hydroxy-4-methoxybenzaldehyde | 2-Hydroxy-4-methoxybenzaldehyde (CAS# 673-22-3) is a reactant in the synthesis of LPA1R antagonists used in the inhibition of LPA-induced proliferation and contraction of normal human lung fibroblasts. Also used in the synthesis of tyrosine kinase 6 proteinase inhibitors. Uses: 2-hydroxy-4-methoxybenzaldehyde is a reactant in the synthesis of lpa1r antagonists used in the inhibition of lpa-induced proliferation and contraction of normal human lung fibroblasts. also used in the synthesis of tyrosine kinase 6 proteinase inhibitors. Alternative Names: 2-hydroxy-4-methoxybenzaldehyde. Grades: > 98 %. CAS No. 673-22-3. Molecular formula: C8H8O3. Mole weight: 152.15. | |
| 2-Hydroxy-4-methoxybenzoic acid | 2-Hydroxy-4-methoxybenzoic acid (CAS# 2237-36-7) is a non-competitive inhibitor on diphenolase activity of mushroom tyrosinase. Uses: 4-methoxysalicylic acid is a non-competitive inhibitor on diphenolase activity of mushroom tyrosinase. Alternative Names: 2-hydroxy-4-methoxybenzoic acid. Grades: > 98 %. CAS No. 2237-36-7. Molecular formula: C8H8O4. Mole weight: 168.15. | |
| 2'-Hydroxy-5'-methoxyacetophenone | 2'-Hydroxy-5'-methoxyacetophenone is isolated from the roots of Cynanchum paniculatum. Alternative Names: Ethanone, 1-(2-hydroxy-5-methoxyphenyl)-; Acetophenone, 2'-hydroxy-5'-methoxy-; 1-(2-Hydroxy-5-methoxyphenyl)ethan-1-one; 2-Acetyl-4-methoxyphenol; 2-Hydroxy-5-methoxyacetophenone; 2-Hydroxy-5-Methyloxyacetophenone; 5-Methoxy-2-hydroxyacetophenone; NSC 338218. Grades: ≥95%. CAS No. 705-15-7. Molecular formula: C9H10O3. Mole weight: 166.17. | |
| 2-Hydroxybenzyl alcohol | 2-Hydroxybenzyl alcohol could be extracted from salix bark. And this is the reason for 2-Hydroxybenzyl alcohol being named "Salicyl alcohol". It is an precursor of salicylic acid and also have some extent of anti-depressant and anti-melanomic effect. Uses: 2-hydroxybenzyl alcohol could be extracted from salix bark and probably have some extent of anti-depressant and anti-melanomic effect. Alternative Names: 2-(hydroxymethyl)phenol. Grades: > 95 %. CAS No. 90-01-7. Molecular formula: C7H8O2. Mole weight: 124.14. | |
| (2-hydroxyethyl)ammonium dodecylsulfate | (2-hydroxyethyl)ammonium dodecylsulfate. Alternative Names: dodecylsulfate; 2-hydroxyethylazanium; Sulfuricacid,monododecylester,compd.with2-aminoethanol(1:1); 4722-98-9; (2-Hydroxyethyl)ammoniumdodecylsulfate; W-109994. Grades: 95%. CAS No. 4722-98-9. Molecular formula: C12H26O4S?C2H7NO. Mole weight: 327.483. | |
| (2-Hydroxyethyl)-b-cyclodextrin | (2-Hydroxyethyl)-β-cyclodextrin is a derivative of β-cyclodextrin, which can help improve the solubility of the drug in oral preparations or preparations. Alternative Names: Hydroxyethyl beta-cyclodextrin; B-Cyclodextrin, 2-hydroxyethyl ethers; β-Cyclodextrin, 2-hydroxyethyl ethers. CAS No. 128446-32-2. Molecular formula: C56H98O42. Mole weight: 1443.36. | |
| (2-Hydroxypropyl)-a-cyclodextrin | (2-Hydroxypropyl)-α-cyclodextrin is a widely used pharmaceutical excipient. It improves the solubility and bioavailability of poorly soluble drugs, enhancing their delivery. It's utilized in several drug formulations to advance research of treating diseases like cancer, fungal infections, and cardiovascular disorders. Alternative Names: α-Cyclodextrin, 2-hydroxypropyl ethers; HP-α-CD. CAS No. 128446-33-3. | |
| (2-Hydroxypropyl)-gamma-cyclodextrin | (2-Hydroxypropyl)-gamma-cyclodextrin is a water-soluble alkylated cyclodextrin derivative. It can help improve the solubility of the drug in oral preparations or preparations. (2-Hydroxypropyl)-gamma-cyclodextrin is used for the dissolution of macromolecules and cell culture applications. (2-Hydroxypropyl)-gamma-cyclodextrin has been used to study its inhibitory effect on complement products and the inflammation induced by cholesterol crystals (CC) in plasma samples. Alternative Names: 2-Hydroxypropyl Ethers γ-Cyclodextrin; HGC; γ-Cyclodextrin, 2-hydroxypropyl ethers. CAS No. 128446-34-4. | |
| (2-Hydroxytrimethylene)bis(trimethylammonium) dichloride | (2-Hydroxytrimethylene)bis(trimethylammonium) dichloride (CAS# 55636-09-4 ) is a useful research chemical. Alternative Names: Prolonium chloride. CAS No. 55636-09-4. Molecular formula: C9H24Cl2N2O. Mole weight: 247.20. | |
| 2-Hydroxyxanthone | 2-Hydroxyxanthone is a xanthone isolated from the twigs of Calophyllum inophyllum. Alternative Names: 2-Hydroxyxanthen-9-one; 2-Hydroxy-9H-xanthen-9-one. Grades: 98.5%. CAS No. 1915-98-6. Molecular formula: C13H8O3. Mole weight: 212.204. | |
| 2-Iminothiolane hydrochloride | Cross-linking reagent which is cleavable by thiols. Alternative Names: Traut's Reagent; 2-Thiolanimine hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 4781-83-3. Molecular formula: C4H7NS·HCl. Mole weight: 137.6. | |
| 2-Iodo-2-methylpropane-[d9] | 2-Iodo-2-methylpropane-[d9]. Alternative Names: 2-Iodo-2-methylpropane-d9; tert-Butyl iodide-d9; Trimethyliodomethane-d9; t-butyl iodide-d9. Grades: 99% by HPLC. CAS No. 61207-61-2. Molecular formula: C4D9I. Mole weight: 193.07. | |
| 2-iodophen-[3,4,5,6-d4]-ol | Labelled analogue of 2-Iodophenol. 2-Iodophenol is a halophenol with antifungal activity. Alternative Names: 2-Iodophenol-[2H4]. Grades: 98%. CAS No. 1021325-54-1. Molecular formula: C6HD4IO. Mole weight: 224.03. | |
| 2-Isobutyl-3-methoxypyrazine-[d3] | 2-Isobutyl-3-methoxypyrazine-[d3]. Alternative Names: D3-2-Isobutyl-3-methoxypyrazine; 2-Isobutyl-3-methoxy-d3-pyrazine; 2-(Methoxy-d3)-3-(2-methylpropyl)pyrazine; 3-Isobutyl-2-methoxypyrazine-d3; 2-Methoxy-3-isobutylpyrazine-d3. Grades: 98%; 99% atom D. CAS No. 588732-63-2. Molecular formula: C9H11D3N2O. | |
| 2-Keto-4-methylpentanoic acid-1-[13C] | 2-Keto-4-methylpentanoic acid-1-[13C] is an isotope analogue of 4-methyl-2-oxo-pentanoic acid. 4-methyl-2-Oxovalerate is an immediate precursor and metabolite of L-leucine. It is a precursor leading to the synthesis of 2-methylpropyl glucosinolate, via L-leucine, in plants. Alternative Names: 2-Ketoisocaproic acid-1-13C. Grades: 97% by CP; 99% atom 13C. CAS No. 92751-19-4. Molecular formula: [13C]C5H10O3. Mole weight: 131.13. | |
| 2-Mercaptopyridine N-oxide sodium salt | A biocide with a broad spectrum of activity against fungi and gram-positive and gram-negative bacteria. Alternative Names: 2-Pyridinethiol 1-Oxide Sodium Salt; Sodium (2-pyridylthio)-N-oxide; 1-Oxo-2-pyridinethiol Sodium Salt; 2-Mercaptopyridine 1-Oxide Sodium Salt; 2-Mercaptopyridine Oxide Sodium Salt; 2-Pyridinethiol N-Oxide Sodium Salt; 2-Pyridylthiol-N-oxide Sodium Salt; San-aibac Sodium Omadine; Sodium (2-pyridylthio-1-oxide); Sodium 2-mercaptopyridine 1-Oxide; Sodium 2-Mercaptopyridine N-Oxide; Sodium 2-Pyridinethiol 1-Oxide; Sodium 2-Pyridinethiol N-Oxide; Sodium 2-Pyridinethiolate 1-Oxide; Sodium 2-Pyridinethiolate N-Oxide; Sodium Pyridine-1-oxide-2-thiolate; Sodium Pyridine-2-thione-N-oxide; Sodium Pyrithione. Grades: ≥ 98 %. CAS No. 3811-73-2. Molecular formula: C5H4NNaOS. Mole weight: 149.15. | |
| 2-Methoxyacetic Acid-[d3] | 2-Methoxyacetic Acid-[d3] is the labelled analogue of 2-Methoxyacetic Acid, which is a synthetic intermediate in the synthesis of dimethyl(alkyloxy)[(methylsulfonyl)phenyl]furanones as COX-2 inhibitors. Alternative Names: 2-Methoxyacetic Acid D3; Methoxyacetic Acid-d3; Methoxyethanoic Acid-d3; NSC 7300-d3. Grades: ≥98%; ≥98% atom D. CAS No. 345910-00-1. Molecular formula: C3H3D3O3. Mole weight: 93.10. | |
| 2-Methoxyethanol-[d3] | 2-Methoxyethanol-[d3]. Alternative Names: D3-2-Methoxyethanol; 2-Methoxy-d3-ethanol; 1-Hydroxy-2-methoxyethane-d3; 2-Methoxy-1-ethanol-d3; 2-Methoxyethanol-d3; 2-Methoxyethyl alcohol-d3; 3-Oxa-1-butanol-d3; Ethylene Glycol Methyl Ether-d3; Methyl Glycol-d3; NSC 1258-d3; β-Methoxyethanol-d3. Grades: 98%; 98% atom D. CAS No. 97840-77-2. Molecular formula: C3H5D3O2. Mole weight: 79.11. | |
| 2-Methoxyphenol-[d3] | 2-Methoxyphenol-[d3] is the labelled analogue of Guaiacol. Guaiacol is an agent that is believed to have disinfecting properties and is used as an expectorant. Alternative Names: 2-Methoxyphenol D3; o-(Methoxy-d3)-phenol; 1-Hydroxy-2-(methoxy-d3)-benzene; 2-Hydroxyanisole-d3; Anastil-d3; Guaiacol-d3; Guaiastil-d3; Methylcatechol-d3; o-Hydroxyanisole-d3; O-Methoxyphenol-d3; NSC 3815-d3. Grades: ≥95%; ≥99% atom D. CAS No. 74495-69-5. Molecular formula: C7H5D3O2. Mole weight: 127.16. | |
| 2-METHYL-1-OCTANOL | 2-METHYL-1-OCTANOL. Alternative Names: 2-METHYL-1-OCTANOL; 2-methyloctan-1-ol. CAS No. 818-81-5. Molecular formula: C9H20O. Mole weight: 144.25. | |
| 2-Methyl-4-isothiazolin-3-one-[d3] hydrochloride | 2-Methyl-4-isothiazolin-3-one-[d3] hydrochloride. Alternative Names: 2-Methyl-D3-isothiazolin-3-one hydrochloride; 2-Methyl-3(2H)-isothiazolone-d3 Hydrochloride Salt; 2-Methyl-4-isothiazolin-3-one-d3 Hydrochloride Salt; 2-Methyl-3-isothiazolone-d3 Hydrochloride. Grades: 95% by HPLC; 98% atom D. CAS No. 1329509-49-0. Molecular formula: C4H3D3ClNOS. Mole weight: 154.63. | |
| 2-Methylbutyl 4-hexyl-5(or 6)-[(2-methylbutoxy)carbonyl]cyclohex-2-ene-1-octanoate | 2-Methylbutyl 4-hexyl-5(or 6)-[(2-methylbutoxy)carbonyl]cyclohex-2-ene-1-octanoate. CAS No. 84522-41-8. Molecular formula: C31H56O4. Mole weight: 492.8. | |
| 2-Methylbutyl hydrogen 5(or 6)-carboxylato-4-hexylcyclohex-2-ene-1-octanoate | 2-Methylbutyl hydrogen 5(or 6)-carboxylato-4-hexylcyclohex-2-ene-1-octanoate. CAS No. 84025-07-0. Molecular formula: C26H46O4. | |
| (+/-)-2-Methylnicotine | (+/-)-2-Methylnicotine. Uses: A metabolite of nicotine. Alternative Names: 3-Methyl-2-(1-methyl-2-pyrrolidinyl)pyridine. Grades: 95%. CAS No. 64114-31-4. Molecular formula: C11H16N2. Mole weight: 176.26. | |
| (2-MORPHOLINOPYRID-4-YL)METHYLAMINE | (2-MORPHOLINOPYRID-4-YL)METHYLAMINE. Alternative Names: (2-MORPHOLINOPYRID-4-YL)METHYLAMINE. Grades: 95%. CAS No. 864068-88-2. Molecular formula: C10H15N3O. Mole weight: 193.25. | |
| 2-Nitroaniline-[3,4,5,6-d4] | 2-Nitroaniline-[3,4,5,6-d4] is the labelled analogue of 2-Nitroaniline, which is an impurity of Albendazole. Alternative Names: 2-Nitroaniline-3,4,5,6-D4; Benzen-2,3,4,5-D4-Amine, 6-Nitro-; o-Nitroaniline-d4; 1-Amino-2-nitrobenzene-d4; 1-Nitro-2-aminobenzene-d4; 2-Aminonitrobenzene-d4; o-Aminonitrobenzene-d4; o-Nitrobenzenamine-d4; o-Nitrophenylamine-d4; Albendazole Impurity 4-d4. Grades: 98%; 98% atom D. CAS No. 204244-80-4. Molecular formula: C6H2D4N2O2. Mole weight: 142.15. | |
| 2-NP-AHD-[2,4,5-13C3] | 2-NP-AHD-[2,4,5-13C3] is the labelled analogue of 2-NP-AHD, which is a derivative of the metabolite of nitrofuran antibiotics. Alternative Names: 1-[(2-Nitro-benzylidene)-amino]-imidazolidin-2,4-dione-2,4,5-13C3; 2-NP-AHD-13C3. Grades: 95% by HPLC; 98% atom 13C. CAS No. 1007476-86-9. Molecular formula: C7[13C]3H8N4O4. Mole weight: 251.17. | |
| (±)-2-Octanol | (±)-2-Octanol (CAS# 123-96-6) is used as a chemical reagent in the synthesis of a variety of pharmaceutical compounds usually through its oxidation to a ketone or aldehyde. Used in the synthesis of piperine derivates as MAO A & B inhibitors. Alternative Names: octan-2-ol. Grades: 95 %. CAS No. 123-96-6. Molecular formula: C8H18O. Mole weight: 130.23. | |
| 2"-O-Galloylhyperin | Effect of 2''-O-Galloylhyperin of hyperin on guinea pig right ventricular electrical activity to hypoxia and myocardial oxygen. Alternative Names: 2-O-Galloyl-hyperin; 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-[(2-O-(3,4,5-trihydroxybenzoyl)-b-D-galactopyranosyl)oxy]-4H-1-benzopyran-4-one. Grades: >98%. CAS No. 53209-27-1. Molecular formula: C28H24O16. Mole weight: 616.48. | |
| 2-Phenoxyethanol-[1,1-d2] | 2-Phenoxyethanol-[1,1-d2] is the labelled analogue of 2-Phenoxyethanol. Alternative Names: 2-Phenoxyethanol-1,1-d2. Grades: 95%. CAS No. 21273-38-1. Molecular formula: C8H8D2O2. Mole weight: 140.18. | |
| 2-(Phenyl-[d5])-2-propanol | 2-(Phenyl-d5)-2-propanol is the labeled analogue of 2-Phenyl-2-propanol (P336048), and is an intermediate in the synthesis of Benzotriazole BT-d10 (B206992), a low volatile benzotriazole UV light absorber and stabilizer. Alternative Names: 2-(Pentadeuterophenyl)-2-propanol; α,α-Dimethylbenzene-2,3,4,5,6-d5-methanol. CAS No. 113305-63-8. Molecular formula: C9H7D5O. Mole weight: 141.22. | |
| 2-[(prop-2-yn-1-yl)amino]acetic acid hydrochloride | 2-[(prop-2-yn-1-yl)amino]acetic acid hydrochloride. Alternative Names: 2-(prop-2-yn-1-ylamino)acetic acid hydrochloric salt. Grades: ≥95%. CAS No. 104501-33-9. Molecular formula: C5H8ClNO2. Mole weight: 149.57. | |
| 2-Propanol-[2-d] | 2-Propanol-[2-d] is the labelled analogue of 2-Propanol. Alternative Names: Isopropanol-2-d1. Grades: 99% by CP. CAS No. 3972-26-7. Molecular formula: C3H7DO. Mole weight: 61.10. | |
| 2-Propanol-[d8] | 2-Propanol-[d8] is the labelled analogue of 2-Propanol. Alternative Names: 2-PROPANOL-D8; 2-PROPANOLE-D8; 2-PROPYL ALCOHOL D8; IPA-D8; ISOPROPANOL-D8; ISOPROPYL ALCOHOL-D8; (O,1,1,1,2,3,3,3-2H8)propan-2-ol; Isopropanol-d8, 99+ atom % D, for NMR. Grades: 99% by CP. CAS No. 22739-76-0. Molecular formula: C3D8O. Mole weight: 68.14. | |
| 2-Propenoic acid,3-(3,4-dihydroxyphenyl)-, docosyl ester, (2E)- | Docosyl caffeate, that can be extracted from the roots of Glycyrrhiza uralensis Fisch, exhibited potent elastase inhibitory activity. It also showed moderate antioxidant activity in DPPH and ABTS scavenging assays. Uses: Antioxidant. Alternative Names: Docosyl 3-(3,4-dihydroxyphenyl)acrylate. Grades: >98%. CAS No. 28593-92-2. Molecular formula: C31H52O4. Mole weight: 488.8. | |
| (2-Propenyloxy)propanol | (2-Propenyloxy)propanol, a versatile chemical intermediate, finds extensive applications in the production of fragrances, agrochemicals, and pharmaceuticals. Apart from its use in the synthesis of polymers and surfactants, it has also emerged as a promising candidate for treating diseases such as prostate cancer and breast cancer, as suggested by recent studies. The molecule's potential in these areas makes it a focal point of considerable interest in the scientific community. Alternative Names: Propylene Glycol 2-Allyl Ether. Grades: 95%. CAS No. 1331-17-5. Molecular formula: C6H12O2. Mole weight: 116.16. | |
| 2-Pyridinol-1-Oxide | 2-Pyridinol-1-Oxide is a useful reactant for the preparation of molybdenum(VI) complexes, which are studied for their possible catalytic properties. Alternative Names: 2-Hydroxypyridine n-oxide; 2-HYDROXYPRIDINE-N-OXIDE; 1-HYDROXY-2-PYRIDONE; 2-Pyridinol N-oxide; HOPO; PYRIDIN-2-OL 1-OXIDE; 2-hydroxylpyridine N-oxide; HPNO; 2-Pyridinol, 1-oxide. Grades: 95 %. CAS No. 13161-30-3. Molecular formula: C5H5NO2. Mole weight: 111.10. | |
| (2R)-2-[4-(3-oxo-1H-isoindol-2-yl)phenyl]propanoic acid | (2R)-2-[4-(3-oxo-1H-isoindol-2-yl)phenyl]propanoic acid. CAS No. 53086-14-9. Molecular formula: C17H15NO3. Mole weight: 281.306. | |
| (2'R,2S,cis)-Saxagliptin | An impurity of Saxagliptin. Saxagliptin is an inhibitor of dipeptidyl peptidase-4 (DPP-4) used as a hypoglycemic drug. It was approved to treat type 2 diabetes. Alternative Names: (1S,3S,5S)-2-[(2R)-2-Amino-2-(3-hydroxytricyclo[3.3.1.13,7]dec-1-yl)acetyl]-2-azabicyclo[3.1.0]hexane-3-carbonitrile. Grades: 95%. CAS No. 1564265-93-5. Molecular formula: C18H25N3O2. Mole weight: 315.417. | |
| (2R,3R,4R,5S)-3,4,5-Trihydroxy-2-piperidinecarboxylic acid | Important bioactive principle in established anti-inflammatory herbal medicines. Alternative Names: ido-BR1; idoBR1; 2-Piperidinecarboxylic acid, 3,4,5-trihydroxy-, (2R,3R,4R,5S)-; 2-Piperidinecarboxylic acid, 3,4,5-trihydroxy-, [2R-(2α,3α,4β,5α)]-. Grades: ≥98% by HPLC. CAS No. 108428-44-0. Molecular formula: C6H11NO5. Mole weight: 177.16. | |
| (2R,3R,6S)-Ezetimibe tetrahydropyran analog | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L1) protein, a cholesterol transporter located in the apical membrane of enterocytes. Alternative Names: Ezetimibe Tetrahydropyran Impurity; (2R,3R,6S)-N,6-Bis(4-fluorophenyl)tetrahydro-2-(4-hydroxyphenyl)-2H-pyran-3-carboxamide; (2R,3R,6S)-N,6-Bis(4-fluorophenyl)-2-(4-hydroxyphenyl)tetrahydro-2H-pyran-3-carboxamide; (2R,3R,6S)-Ezetimibe Tetrahydropyran Impurity; (2R,3R,6S)-Ezetimibe THP analog; (2R,3R,6S)-Ezetimibe Cyclized Impurity. Grades: >95%. CAS No. 1296129-15-1. Molecular formula: C24H21F2NO3. Mole weight: 409.44. | |
| (2R,3S)-1,2-epoxy-4-penten-3-ol | (2R,3S)-1,2-epoxy-4-penten-3-ol. Alternative Names: (1S)-1-[(2R)-oxiran-2-yl]prop-2-en-1-ol; (1S)-1-[(2R)-Oxiran-2-yl]prop-2-en-1-ol; SCHEMBL5983202; YYUNQECXARGEAQ-CRCLSJGQSA-N; GEO-02737; ZINC33835200. Grades: 95%. CAS No. 100017-22-9. Molecular formula: C5H8O2. Mole weight: 100.11582. | |
| (2R,3S,22S,24S)-2,3,22,23-TETRAHYDROXY-24-ETHYL-β-HOMO-7-OXA-5A-CHOLESTAN-6-ONE | (2R,3S,22S,24S)-2,3,22,23-TETRAHYDROXY-24-ETHYL-β-HOMO-7-OXA-5A-CHOLESTAN-6-ONE. Uses: A new class of steroidal phytohormones with high growth-promoting and antistress activity. Alternative Names: (2R,3S,22S,24S)-2,3,22,23-TETRAHYDROXY-24-ETHYL-BETA-HOMO-7-OXA-5A-CHOLESTAN-6-ONE; Etpihomobrassinolide; EPIHOMOBRASSINOLIDE; Brassins; Kayanaminor; SS-HOMOCASTASTERONE. CAS No. 80483-89-2. Molecular formula: C29H50O6. Mole weight: 494.7. | |
| (2R,3S)-2-Amino-3-hydroxy-succinic acid | (2R,3S)-2-Amino-3-hydroxy-succinic acid. Alternative Names: (2R,3S)-2-amino-3-hydroxy-succinic acid; 2-amino-3-hydroxybutanedioic acid; 2-azanyl-3-hydroxy-butanedioic acid. CAS No. 5753-30-0. Molecular formula: C4H7NO5. Mole weight: 149.10208. | |
| (2R,3S)-Dimethyl oxirane-2,3-dicarboxylate | (2R,3S)-Dimethyl oxirane-2,3-dicarboxylate (CAS# 718617-86-8 ) is a useful research chemical. Alternative Names: dimethyl (2S,3R)-oxirane-2,3-dicarboxylate. CAS No. 718617-86-8. Molecular formula: C6H8O5. Mole weight: 160.12. | |
| (2R,4R)-Teneligliptin | One isomer form of Teneligliptin, which is a DPP-4 inhibitor and has been found to be effective in the treatment of type 2 diabetes. Alternative Names: Teneligliptin (2R,4R)-Isomer; [(2R,4R)-4-[4-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)-1-piperazinyl]-2-pyrrolidinyl]-3-thiazolidinylmethanone. Grades: > 95%. CAS No. 1404559-17-6. Molecular formula: C22H30N6OS. Mole weight: 426.59. | |
| (2R,4S)-4-([1,1'-Biphenyl]-4-ylmethyl)-2-methyl-4-(2,5-dioxopyrrolidin-1-yl)butanoic acid | (2R,4S)-4-([1,1'-Biphenyl]-4-ylmethyl)-2-methyl-4-(2,5-dioxopyrrolidin-1-yl)butanoic acid is an impurity of Sacubitril, an endopeptidase inhibitor that is effective in the treatment of hypertension and heart failure. Alternative Names: (2R,4S)-5-(4-Biphenylyl)-4-(2,5-dioxo-1-pyrrolidinyl)-2-methylpentanoic acid. Grades: 98%. CAS No. 1639970-62-9. Molecular formula: C22H23NO4. Mole weight: 365.422. | |
| (2R,5R)-2-Methyl-5-propan-2-ylbicyclo[3.1.0]hexan-2-ol | (2R,5R)-2-Methyl-5-propan-2-ylbicyclo[3.1.0]hexan-2-ol. Alternative Names: (2R,5R)-2-Methyl-5-propan-2-ylbicyclo[3.1.0]hexan-2-ol; trans-Sabinene hydrate. Grades: 95%. CAS No. 17699-16-0. Molecular formula: C10H18O. Mole weight: 154.24932. | |
| (2R,5R)-Ethyl 5-((Benzyloxy)Amino)Piperidine-2-Carboxylate | An impurity of Avibactam, a non-β lactam β-lactamase inhibitor that inactivates some β-lactamases. Alternative Names: Avibactam Impurity 39. Grades: ≥95%. CAS No. 2089462-91-7. Molecular formula: C15H22N2O3. Mole weight: 278.35. | |
| (2R,5S)-ethyl 5-(benzyloxyamino)piperidine-2-carboxylate | An impurity of Avibactam, a non-β lactam β-lactamase inhibitor that inactivates some β-lactamases. Alternative Names: 5-[(phenylmethoxy)amino]-, ethyl ester, (2R,5S)-; Avibactam Impurity 62. Grades: ≥95%. CAS No. 2306254-34-0. Molecular formula: C15H22N2O3. Mole weight: 278.35. | |
| (2R)-Vildagliptin | (2R)-Vildagliptin is an R-enantiomer of Vildagliptin, which is a dipeptidyl peptidase-4 (DPP-4) inhibitor used as an anti-hyperglycemic agent and an anti-diabetic drug. Alternative Names: Vildagliptin Related Compound A; (2R)-1-[2-[[(5S,7R)-3-hydroxy-1-adamantyl]amino]acetyl]pyrrolidine-2-carbonitrile. Grades: ≥ 98%. CAS No. 1036959-27-9. Molecular formula: C17H25N3O2. Mole weight: 303.406. | |
| (2S, 1'R)/(2S, 1'S)-2-Amino-6-(1'-carboxy-ethylamino)-hexanoic acid | (2S, 1'R)/(2S, 1'S)-2-Amino-6-(1'-carboxy-ethylamino)-hexanoic acid. Alternative Names: (2S, 1'R)/(2S, 1'S)-2-Amino-6-(1'-carboxy-ethylamino)-hexanoic acid; N(6)-(1-carboxyethyl)lysine; CEL (>70% purity). CAS No. 5746-3-2. Molecular formula: 2C9H18N2O4. Mole weight: 436.502. | |
| (2S)-2,3-Dihydroxypropanoic acid | (2S)-2,3-Dihydroxypropanoic acid. CAS No. 28305-26-2. Molecular formula: C3H6O4. Mole weight: 106.08. | |
| (2s)-2-Amino-3-(tert-butoxy)propanamide hydrochloride | (2s)-2-Amino-3-(tert-butoxy)propanamide hydrochloride. Alternative Names: (S)-2-Amino-3-(tert-butoxy)propanamide hydrochloride; H-L-Ser(tbu)-NH2. CAS No. 323587-47-9. Molecular formula: C7H17ClN2O2. Mole weight: 196.67. | |
| (2S)-2-amino-5-(((2R)-1-((carboxymethyl)amino)-1-oxo-3-sulfinopropan-2-yl)amino)-5-oxopentanoic acid | One of the impurities of Glutathione. Glutathione (GSH) is an endogenous antioxidant which plays a major role in reducing reactive oxygen species formed during cellular metabolism and the respiratory burst. Alternative Names: Glutathione Impurity 06. CAS No. 17297-99-3. Molecular formula: C10H17N3O8S. Mole weight: 339.32. | |
| (2S,3R)-1-(Dimethylamino)-3-(3-methoxyphenyl)-2-methylpentan-3-ol | (2S,3R)-1-(Dimethylamino)-3-(3-methoxyphenyl)-2-methylpentan-3-ol. Grades: 95%. CAS No. 809282-20-0. Molecular formula: C15H25NO2. Mole weight: 251.37. | |
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