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-Tetradecenoic acid | Synonyms: Tetradec-2-enoic acid; trans-2-tetradecenoic acid; Tetradecenoic acid. Grades: 95%. CAS No. 39525-69-4. Molecular formula: C14H26O2. Mole weight: 226.35. |  |
| 2-Thiouracil | 2-Thiouracil is a thiolated uracil derivative that is a known antihyperthyroid agent. Uses: Antimetabolites; antithyroid agents; vasodilator agents. Synonyms: 2-Thioxo-2,3-dihydropyrimidin-4(1H)-one; 4(1H)-Pyrimidinone, 2,3-dihydro-2-thioxo-; 2,3-Dihydro-2-thioxo-4(1H)-pyrimidinone; Uracil, 2-thio-; 2-Mercapto-3H-pyrimidin-4-one; 2-Mercapto-4-hydroxypyrimidine; 2-Mercapto-4-pyrimidinol; 2-Mercapto-4-pyrimidinone; 2-Sulfanyl-3,4-dihydropyrimidin-4-one; 2-Sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one; 2-Sulfanylpyrimidin-4-ol; 2-Thioxo-2,3-dihydro-1H-pyrimidin-4-one; 4-Hydroxy-2-mercaptopyrimidine; 4-Hydroxy-2-pyrimidinethiol; 6-Hydroxy-2-mercaptopyrimidine; Antagothyroil; Deracil; Nobilen; NSC 19473; NSC 290412; NSC 290413; NSC 290414; Thiouracil. Grades: >98%. CAS No. 141-90-2. Molecular formula: C4H4N2OS. Mole weight: 128.15. | |
| 2-(Trichloromethyl)pyridine | Synonyms: 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. Synonyms: 2-Aminoundecane; 1-Methyldecylamine; 2-Undecylamine. Grades: 95%. CAS No. 13205-56-6. Molecular formula: C11H25N. Mole weight: 171.32. | |
| 2-Vinylimidazole | Synonyms: 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. Synonyms: [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. Synonyms: 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. | |
| 3,29-Dibenzoyl rarounitriol | 3,29-Dibenzoyl rarounitriol is found in the fruits of Trichosanthes kirilowii Maxim. Uses: Antidiabetics. Synonyms: 3,29-O-DibenzoylMultiflor-8-en-3-alpha,7beta,29-triol; 3,29-Dibenzoyl karounitriol. Grades: >98%. CAS No. 873001-54-8. Molecular formula: C44H58O5. Mole weight: 666.93. | |
| 3-(2-aminoethyl)-1H-indole-5,7-diol | 3-(2-aminoethyl)-1H-indole-5,7-diol (CAS# 31363-74-3 ) is a useful research chemical. Synonyms: 5,7-Dihydroxytryptamine. Grades: 95 %. CAS No. 31363-74-3. Molecular formula: C10H12N2O2. Mole weight: 192.21. | |
| 3-(2-Ethylhexyloxy)propane-1,2-diol | 3-(2-Ethylhexyloxy)propane-1,2-diol can be used as a cosmetic emollient and preservative. It can inhibit the increase of bacteria, yeasts and fungi that cause odor on the skin. Synonyms: Glycerol α-(2-Ethylhexyl) Ether; Sensiva SC 50; Sensiva SC 50JP; Ethylhexyl Glycerin. Grades: >98%. CAS No. 70445-33-9. Molecular formula: C11H24O3. Mole weight: 204.31. | |
| 3-(2-hydroxyethyl)pyridine | 3-(2-hydroxyethyl)pyridine (CAS# 6293-56-7) is used in the preparation of allosteric modulators of metabotropic glutamate receptor 2 (mGluR2). Synonyms: 2-(3-pyridinyl)ethanol; 2-pyridin-3-ylethanol. Grades: 95 %. CAS No. 6293-56-7. Molecular formula: C7H9NO. Mole weight: 123.15. | |
| 3-(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyloxy)propane-1,2-diol | 3-(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyloxy)propane-1,2-diol (CAS# 126814-93-5 ) is a useful research chemical. Synonyms: 3-(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyloxy)propane-1,2-diol. Grades: > 98 %. CAS No. 126814-93-5. Molecular formula: C11H11F13O3. Mole weight: 438.185. | |
| 3,3,5-Triiodo-L-thyronine | 3,3,5-Triiodo-L-thyronine is a metabolite of thyroxine that binds to both thyroid hormone receptors TRα and TRβ so that might help maintain the metabolic homeostasis. It promotes chondrogenesis of human mesenchymal stem cells. Uses: 3,3,5-triiodo-l-thyronine(t3) is an active metabolite of thyroxine and could be effective in agonizing both thyroid hormone receptors trα and tr&beta. Synonyms: Liothyronine; Triiodothyronine; T3; (2S)-2-amino-3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]propanoic acid. Grades: >98%. CAS No. 6893-2-3. Molecular formula: C15H12I3NO4. Mole weight: 650.97. | |
| 3,3-Dimethyl-1,5-dioxacycloundecane-6,11-dione | 3,3-Dimethyl-1,5-dioxacycloundecane-6,11-dione is a contamination formed in the buffer solution from a polyolefin plastic container. Synonyms: Hexanedioic acid 2,2-dimethyl-1,3-propanediyl ester. Grades: > 95%. CAS No. 94113-47-0. Molecular formula: C11H18O4. Mole weight: 214.26. | |
| 3,3-Dimethyl-2-[2-[2-chloro-3-[2-[1,3-dihydro-3,3-dimethyl-5-sulfo-1-(4-sulfobutyl)-2H-indol-2-ylidene]-ethylidene]-1-cyclohexen-1-yl]-ethenyl]-5-sulfo-1-(4-sulfobutyl)-3H-indolium hydroxide, innersalt, trisodium salt | Cas No. 1252007-83-2. Molecular formula: C38H44ClN2Na3O12S4. Mole weight: 953.44. | |
| 3-(3-Hydroxyphenyl)-3-hydroxypropanoic acid | Synonyms: mHPHA; 3-(3-Hydroxyphenyl)-3-hydroxypropanoicacid; HPHPA; 3247-75-4; 3-(3-Hydroxyphenyl)-3-hydroxypropionicacid; (3-Hydroxyphenyl)hydracrylate. Grades: 95%. CAS No. 3247-75-4. Molecular formula: C9H10O4. Mole weight: 182.17. | |
| 3-(4-(3-hydroxy-3-phenylpropoxy)naphthalen-1-yl)-1-phenylpropan-1-one | An impurity of Dapoxetine. Dapoxetine HCl is a short-acting novel selective serotonin reuptake inhibitor. Grades: 95%. CAS No. 2242008-36-0. Molecular formula: C28H26O3. Mole weight: 410.50. | |
| 3,4-Di(3-indolyl)-1H-pyrrole-2,5-dione | Bisindolylmaleimide IV (BIM IV) is an inhibitor of pyruvate phosphate dikinase (PPDK). It is a cell-permeable potent and somewhat selective inhibitor of PKC with IC50 of 87 nM. BIM IV is a cell-permeable inhibitor of protein kinase C (PKC) with IC50 values reported to range from 0.10 to 0.55 μM. It also inhibits protein kinase A (PKA) with an IC50 of 2.7 μM. Synonyms: 3,4-bis(1H-indol-3-yl)pyrrole-2,5-dione; 3,4-bis(1H-indol-3-yl)pyrrole-2,5-dione. Grades: > 98 %. CAS No. 119139-23-0. Molecular formula: C20H13N3O2. Mole weight: 327.34. | |
| 3,4-Diaminobutanoic acid dihydrochloride | 3,4-Diaminobutanoic acid dihydrochloride, a chemical entity employed in biomedicine, has been found to exhibit promise in the management of select neurological conditions. Furthermore, it has been identified to have potential utility in the therapeutic addressing of several inherited metabolic ailments characterized by augmented homocysteine concentrations in the bloodstream, including but not restricted to, homocystinuria. Moreover, its synthetic applications extend beyond the medical arena and encompass its involvement in the assembly of certain antibiotics and its role as a reagent in chemical synthesis. CAS No. 109754-82-7. Molecular formula: C4H12Cl2N2O2. Mole weight: 191.05. | |
| 3,4-Dichlorophenylguanidinium nitrate | 3,4-Dichlorophenylguanidinium nitrate, a chemical compound employed in biomedical research as a pharmacological instrument to investigate the mechanisms of action of assorted medications targeting specific receptors in the human body, denoted by its potentiality as a drug candidate for the treatment of ailments like hypertension, glaucoma, and other cardiovascular disorders. CAS No. 65783-11-1. Molecular formula: C7H8Cl2N4O3. Mole weight: 267.07. | |
| 3-(4-hydroxynaphthalen-1-yl)-1-phenylpropan-1-one | An impurity of Dapoxetine. Dapoxetine HCl is a short-acting novel selective serotonin reuptake inhibitor. Grades: 95%. CAS No. 126113-24-4. Molecular formula: C19H16O2. Mole weight: 276.33. | |
| 3-(4-Methylphenyl)-5-(trifluoromethyl)-1H-pyrazole | An impurity of Celecoxib, a cyclooxygenase 2 inhibitor. Synonyms: 3-(4-methylphenyl)-5-(trifluoromethyl)pyrazole; 3-(Trifluoromethyl)-5-p-tolyl-1H-pyrazole; 3-(p-Tolyl)-5-(trifluoromethyl)-1H-pyrazole. Grades: 95 %. CAS No. 219986-64-8. Molecular formula: C11H9F3N2. Mole weight: 226.2. | |
| 3,5,6,7,8,3',4'-heptemthoxyflavone | 3,5,6,7,8,3',4'-heptemthoxyflavone is a flavonoid natural compound, showcasing its applications in studying a wide range of diseases, including cancer, inflammation, neurodegenerative disorders and cardiovascular conditions. Synonyms: 5,6,7,8,3,4-hepteMthoxyflavone; 2-(3,4-Dimethoxyphenyl)-3,5,6,7,8-pentamethoxy-4H-chromen-4-one. Grades: >98%. CAS No. 1178-24-1. Molecular formula: C22H24O9. Mole weight: 432.42. | |
| 3,5-Bis(aminomethyl)benzoic acid | 3,5-Bis(aminomethyl)benzoic acid, a versatile compound, has been identified as a valuable building block for drug development in the biomedical industry. The compound has exhibited immense potential as a therapeutic agent for cancer treatment, and is also known to possess antibacterial and antifungal properties. However, its suitability in drug development requires further investigation to ascertain its effectiveness and applicability in the pharmaceutical industry. Synonyms: 3,5-Bis-aminomethyl-benzoic acid. Grades: 95%. CAS No. 105995-43-5. Molecular formula: C9H12N2O2. Mole weight: 180.2. | |
| 3,5-Diacetyl-2,6-dimethylpyridine | 3,5-Diacetyl-2,6-dimethylpyridine, a versatile chemical compound, finds significant utility in the pharmaceutical sector. It serves as an invaluable intermediate in the synthesis of a plethora of drugs, such as antimalarials and antitumor agents. Its applications also extend to potential use in the treatment of neurodegenerative disorders. Furthermore, it provides an excellent chiral building block for organic synthesis, thereby facilitating access to diverse molecular architectures. CAS No. 24234-61-5. Molecular formula: C11H13NO2. Mole weight: 191.23. | |
| 3,5-Dichloro-1,4-dimethylpyrazole | 3,5-Dichloro-1,4-dimethylpyrazole, an organic compound, functions as a vital intermediate in the manufacture of ravishing pharmaceutical drugs. It serves as a fundamental building block for the synthesis of pyrazole derivatives. Besides, its remarkable anti-fungal property has been proven effective against a spectrum of fungal strains. Synonyms: 3,5-Dichloro-1,4-dimethyl-1H-pyrazole. Grades: 95%. CAS No. 127842-10-8. Molecular formula: C5H6Cl2N2. Mole weight: 165.02. | |
| 3,5-Dihydroxybenzoic acid | 3,5-DHBA is a selective agonist of hydroxycarboxylic acid receptor 1 (HCA1/GPR81) (EC50 ~150 μM). It inhibits lipolysis in wild-type mouse adipocytes. 3,5-DHBA can be used as a biomarker of whole grain wheat and rye. Synonyms: Benzoic acid, 3,5-dihydroxy-; α-Resorcylic acid; 5-Carboxyresorcinol; NSC 22948. Grades: ≥95%. CAS No. 99-10-5. Molecular formula: C7H6O4. Mole weight: 154.12. | |
| 3,5-Diiodothyropropionic acid | 3,5-Diiodothyropropionic acid (DITPA) is an inotropic thyroid hormone analogue of L-thyroxine. Uses: Hormones. Synonyms: DITPA. Grades: ≥98%. CAS No. 1158-10-7. Molecular formula: C15H12I2O4. Mole weight: 510.1. | |
| 360A | 360A is a strong affinity and selectivity inhibitor of G-quadruplex structures. Synonyms: 360-A; 360A; 360 A. Grades: >98%. CAS No. 794458-56-3. Molecular formula: C27H23N5O2+2. Mole weight: 449.5. | |
| 360A iodide | 360A is a 2,6-pyridine-dicarboxamide derivative displaying strong affinity and selectivity for G-quadruplex structures and selective telomerase inhibition in vitro assays. It is a G-quadruplex ligand, which can influence the consequence of G-quadruplex formation and/or stabilization. Synonyms: 360A iodide; 360 A iodide; 360-A iodide. Grades: >98%. CAS No. 737763-37-0. Molecular formula: C27H23I2N5O2. Mole weight: 703.31. | |
| 3,6-Dimethyl-1,4-dioxane-2,5-dione homopolymer | It is an aliphatic polyester that is considered to be a safe material and its biodegradable properties. It is primarily used as a biocompatible and biodegradable carrier for many types of human and veterinary implant or injection delivery systems. Uses: Used to make polylactic acid and cosmetics. Synonyms: Poly(DL-lactide); Lactel DL-PLA; 1,4-Dioxane-2,5-dione, 3,6-dimethyl-, homopolymer; PDLLA; Lactide polymer; Polylactide; p-Dioxane-2,5-dione, 3,6-dimethyl-, polyesters; D,L-Lactide homopolymer; D,L-Lactide-L-lactide copolymer; D-Lactide-L-lactide copolymer; DL-Lactide-D-lactide copolymer; DL-Lactide-L-lactide copolymer; DL-3,6-Dimethyl-1,4-dioxane-2,5-dione homopolymer; DL-Dilactide homopolymer; DL-Dilactide polymer; DL-Lactide homopolymer; DL-Lactide polymer; L-Lactide-D,L-lactide copolymer; L-Lactide-D-lactide copolymer; L-Lactide-DL-lactide copolymer; L-Lactide-lactide copolymer; CPX 5-2; DL-Lactide-L-lactide copolymer; Lactide homopolymer; Lactide polymer; Lactide-D-lactide copolymer; Poly(D,L-Lactide-co-L-lactide); Poly(L-lactide-co-DL-lactide); Poly(lactide); Poly-dl-lactide; Pullulan polylactide; Purasorb DL homopolymer; Purasorb PLDL 8038; rac-Lactide homopolymer; Resomer R 203S. CAS No. 26680-10-4. Molecular formula: (C6H8O4)n. | |
| 3,7,11-Trimethyl-1-dodecene | 3,7,11-Trimethyl-1-dodecene, a chemical constituent typically employed in manufacturing pharmaceuticals and as an essential component of fragrances, has been found to possess noteworthy antineoplastic potential, thus showing promise in the field of oncologic therapy. Synonyms: 1-Dodecene, 3,7,11-trimethyl; 3,7,11-trimethyldodec-1-ene. Grades: 95%. CAS No. 1189-36-2. Molecular formula: C15H30. Mole weight: 210.4. | |
| 3,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone, (2R,3R)- | A compound of the flavonoid class found in the seeds of Cassia obtusifolia L. Synonyms: 3,7,4'-Trihydroxy-5-methoxy-8-prenylflavanone; (2R,3R)-3,7-dihydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one. Grades: >98%. CAS No. 204935-85-3. Molecular formula: C21H22O6. Mole weight: 370.401. | |
| 3,9-Perylenedicarboxylic acid | Synonyms: Perylene-3,9-dicarboxylic acid; 3,9-Perylenedicarboxylicacid. CAS No. 6364-19-8. Molecular formula: C22H12O4. Mole weight: 340.334. | |
| 3α-Aminocholestane | 3α-Aminocholestane is an inhibitor of SH2 domain-containing inositol-5'-phosphatase 1 (SHP-1; IC50=~2.5 μM). It is selective for SHP-1 over SHP-2 and phosphatase and tensin homolog (PTEN; IC50s=>20 μM). Synonyms: 3AC; 5alpha-Cholestane-3alpha-amine. Grades: ≥95%. CAS No. 2206-20-4. Molecular formula: C27H49N. Mole weight: 387.7. | |
| 3α-paricalcitol | 3α-paricalcitol is an isomer of paricalcitol, an analogue of vitamin D2. Paricalcitol is a medication used for the treatment of secondary hyperparathyroidism. CAS No. 216161-87-4. Molecular formula: C27H44O3. Mole weight: 416.64. | |
| 3-Amino-1-propanethiol hydrochloride | 3-Amino-1-propanethiol hydrochloride (CAS# 7211-54-3 ) is a useful research chemical. Synonyms: 3-aminopropane-1-thiol hydrochloride; (3-Mercaptopropyl)ammonium chloride; Homocysteamine hydrochloride; 3-aminopropane-1-thiol HCl. Grades: > 98 %. CAS No. 7211-54-3. Molecular formula: C3H10ClNS. Mole weight: 127.64. | |
| 3-Amino-2,2,4,4-tetramethylcyclobutanol phosphate | 3-Amino-2,2,4,4-tetramethylcyclobutanol phosphate, a critical biochemical substance, plays an instrumental role in synthesizing phospholipids and mitigating lipid metabolic disorders. Additionally, this compound holds noteworthy potential towards developing drug candidates for conditions such as hyperlipidemia and atherosclerosis. Synonyms: RP 1541 phosphate. CAS No. 1338812-52-4. Molecular formula: C8H20NO5P. Mole weight: 241.22. | |
| 3'-Amino-3'-deoxyuridine | 3'-Amino-3'-deoxyuridine, a multifaceted compound extensively utilized in the biomedical sector, assumes a pivotal function in the fabrication of antiviral medications, specifically those combatting DNA viruses such as herpes simplex virus (HSV). Moreover, it serves as a fundamental constituent in the formulation of nucleoside analogs, augmenting their efficacy in combating viral ailments, including cancer. Synonyms: Uridine, 3'-amino-3'-deoxy-; 1-((2R,3R,4S,5S)-4-amino-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Grades: ≥95%. CAS No. 70580-90-4. Molecular formula: C9H13N3O5. Mole weight: 243.22. | |
| (3aR, 3bS, 6S, 6aR, 7aR)-6-Hydroxy-2, 2-dimethyltetrahydrofuro[2', 3':4, 5]furo[2, 3-d][1, 3]dioxol-5(3aH)-one | (3aR, 3bS, 6S, 6aR, 7aR)-6-Hydroxy-2, 2-dimethyltetrahydrofuro[2', 3':4, 5]furo[2, 3-d][1, 3]dioxol-5(3aH)-one (CAS# 20513-98-8) is a compound useful in organic synthesis. Synonyms: (1S, 2R, 6R, 8R, 9S)-9-hydroxy-4, 4-dimethyl-3, 5, 7, 11-tetraoxatricyclo[6.3.0.0^{2, 6}]undecan-10-one; (1S, 2R, 6R, 8R, 9S)-9-hydroxy-4, 4-dimethyl-3, 5, 7, 11-tetraoxatricyclo[6.3.0.0^{2, 6}]undecan-10-one. CAS No. 20513-98-8. Molecular formula: C9H12O6. Mole weight: 216.19. | |
| 3-Azabicyclo[3.1.0]hexane Hydrochloride | 3-Azabicyclo[3.1.0]hexane Hydrochloride, a significant substance in the field of pharmaceuticals, is employed in the synthesis of therapeutic agents to cure disorders related to the central nervous system. Due to its high selectivity and robust inhibition of synaptic vesicular monoamine transporter, it is an essential regulator of neurotransmitter systems responsible for monoamine. It exhibits promising potential in mitigating Parkinson's disease and cocaine addiction, exhibiting marked implications in the treatment sector. CAS No. 73799-64-1. Molecular formula: C5H10ClN. Mole weight: 119.59. | |
| 3'-Azido-3'-deoxyadenosine | It is an antiviral and antineoplastic agent. Synonyms: (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-4-azido-5-(hydroxymethyl)tetrahydrofuran-3-ol; Adenosine, 3'-azido-3'-deoxy-; 9-(3-Azido-3-desoxy-β-D-ribofuranosyl)adenine. Grades: ≥95%. CAS No. 58699-62-0. Molecular formula: C10H12N8O3. Mole weight: 292.25. | |
| 3β,7β,15β-trihydroxy-11-oxo-lanosta-8-en-24?20 lactone | A triterpenoid compound. Synonyms: 5-methyl-5-((3S,7S,10S,13R,14R,15R,17S)-3,7,15-trihydroxy-4,4,10,13,14-pentamethyl-11-oxo-2,3,4,5,6,7,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)dihydrofuran-2(3H)-one. Grades: >98%. CAS No. 1694587-15-9. Molecular formula: C27H40O6. Mole weight: 460.611. | |
| 3β-Aecetoxy-4-androsten-17-one | 3β-Aecetoxy-4-androsten-17-on (CAS# 2398-62-1 ) is a useful research chemical. Synonyms: (3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate; Androst-4-en-17-one, 3-(acetyloxy)-, (3β)-; (3β)-17-Oxoandrost-4-en-3-yl acetate. CAS No. 2398-62-1. Molecular formula: C21H30O3. Mole weight: 330.46. | |
| 3-Bodipy-propanoic acid | BODIPY dyes are used to generate fluorescent conjugates of proteins, nucleotides, oligonucleotides and dextrans, as well as to prepare fluorescent enzyme substrates, fatty acids, phospholipids, lipopolysaccharides, receptor ligands and polystyrene microspheres. Synonyms: BDP FL carboxylic acid;4,4-Difluoro-5,7-dimethyl-3-(2-carboxyethyl)-4-bora-3a,4a-diaza-S-indacene; 7-(2-carboxyethyl)-5,5-difluoro-1,3-dimethyl-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium-5-uide; BDP FL acid; BODIPY FL. Grades: 95%. CAS No. 165599-63-3. Molecular formula: C14H15BF2N2O2. Mole weight: 292.093. | |
| 3-Butyl-1H-imidazol-3-ium tetrafluoroborate | 3-Butyl-1H-imidazol-3-ium tetrafluoroborate, a salt compound, finds frequent usage in the synthesis of ionic liquids. Further, this compound exhibits promising anti-tumor properties with its potentiality for treating lung and breast cancers being extensively studied. Synonyms: 1-butylimidazolium tetrafluoroborate; HE232995; 1H-Imidazole, 1-butyl-, tetrafluoroborate(1-) (1:1). Grades: 95%. CAS No. 451524-43-9. Molecular formula: C7H13BF4N2. Mole weight: 212. | |
| 3-Carboxy-proxyl | 3-Carboxy-proxyl - a remarkably stable nitroxide radical that serves as a spin-label in electronic paramagnetic resonance (EPR) spectroscopy. Boasting wide-ranging applications in biosciences, 3-Carboxy-proxyl has been extensively utilized for scrutiny of an assortment of biological systems, comprising enzymes, membrane proteins, and DNA. Moreover, its potential therapeutic applications, including the treatment of neurological disorders like stroke and neurodegenerative diseases, have been the focus of extensive analysis. Synonyms: 3-(Carboxy)-2,2,5,5-tetramethyl-1-pyrrolidinyloxy, 3-Carboxy-2,2,5,5-tetramethyl-1-pyrrolidinyloxy, free radical. Grades: >98% by HPLC. CAS No. 2154-68-9. Molecular formula: C9H17NO3. Mole weight: 187.24. | |
| 3-Chloro-2-Methylphenylboronic Acid | Synonyms: AKOS BRN-0708; 3-Chloro-2-methylphenylboronic acid; 3-Chloro-2-methylbenzeneboronic acid. Grades: 98%. CAS No. 313545-20-9. Molecular formula: C7H8O2BCl. Mole weight: 170.4. | |
| 3-Chloro-5-hydroxybenzoic Acid | 3-Chloro-5-hydroxy BA is an agonist of GPR81 (EC50 = 16 μM) that is inactive against the related GPR109a (HCAR2) receptor. Synonyms: 3-chloro-5-hydroxybenzoic acid; 3-chloro-5-hydroxybenzoic acid. Grades: > 98 %. CAS No. 53984-36-4. Molecular formula: C7H5ClO3. Mole weight: 172.57. | |
| 3-Chloro-N-((3-chloro-5-fluorophenyl)carbamothioyl)benzamide | 3-Chloro-N-((3-chloro-5-fluorophenyl)carbamothioyl)benzamide is a novel chemical entity that is widely employed in scientific investigations aimed at uncovering the therapeutic potential of diverse human diseases. Recent evidence suggests that this compound may offer a promising mode of action in the treatment of select cancer types. Although ongoing research continues to elucidate its safety and effectiveness, the preliminary findings hold considerable promise for this molecule as a potentially life-saving drug candidate. Synonyms: 3-Chloro-N-[[ (3-chloro-5-fluorophenyl) amino]thioxomethyl]benzamide; Benzamide, 3-chloro-N-[[(3-chloro-5-fluorophenyl)amino]thioxomethyl]-. Grades: ≥97%. CAS No. 1796641-12-7. Molecular formula: C14H9Cl2FN2OS. Mole weight: 343.20. | |
| 3-Cyclohexen-1-ol | 3-Cyclohexen-1-ol, a versatile and dynamic organic molecule, finds its application in the synthesis of drugs, agrochemicals, fragrances as well as a flavoring agent. Its potential use as an anti-inflammatory and anticancer agent has sparked immense interest in the scientific community. In the pharmaceutical industry, this compound acts as a crucial raw material in the manufacture of key drugs such as penicillin and ibuprofen. The diverse and expansive utility of 3-Cyclohexen-1-ol in various industries makes it an invaluable component in the field of organic chemistry. Synonyms: Cyclohex-3-enol; 3-Cyclohexenol. Grades: 95%. CAS No. 822-66-2. Molecular formula: C6H10O. Mole weight: 98.14. | |
| 3-Deazaneplanocin A | 3-Deazaneplanocin A is an inhibitor of S-adenosylmethionine-dependent methyltransferase. In combination with sodium butyrate, 3-Deazaneplanocin A can induce epigenetically reprogramming of human embryonic stem cells (hESC). Synonyms: DZNep; (1S,2R,5R)-5-(4-aminoimidazo[4,5-c]pyridin-1-yl)-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol. Grades: >98%. CAS No. 102052-95-9. Molecular formula: C12H14N4O3. Mole weight: 262.26. | |
| 3-Deoxy-3-acetyl abiraterone-3-ene | An impurity of Abiraterone. Abiraterone acetate is a CYP17A1 inhibitor and by extension androgen synthesis inhibitor. In combination with prednisone, it is indicated for the treatment of patients with metastatic castration-resistant prostate cancer who have already received prior chemotherapy containing docetaxel under the trade name Zytiga. Synonyms: 1-((8R,9S,10R,13S,14S)-10,13-Dimethyl-17-(pyridin-3-yl)-2,7,8,9,10,11,12,13,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl)ethanone. Grades: 95%. Molecular formula: C26H31NO. Mole weight: 373.54. | |
| 3-Deoxy 3-chloroabiraterone | An impurity of Abiraterone. Abiraterone acetate is a CYP17A1 inhibitor and by extension androgen synthesis inhibitor. In combination with prednisone, it is indicated for the treatment of patients with metastatic castration-resistant prostate cancer who have already received prior chemotherapy containing docetaxel under the trade name Zytiga. Synonyms: 3-((8R,9S,10R,13S,14S)-3-Chloro-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)pyridine. Grades: 95%. Molecular formula: C24H30ClN. Mole weight: 367.95. | |
| 3'-Deoxy-3'-fluorouridine | 3'-Deoxy-3'-fluorouridine, a compound of utmost significance in the biomedical industry, assumes a pivotal position in the advancement of antiviral pharmaceuticals targeting RNA virus-associated ailments. This exceptional product showcases its robust antiviral efficacy against a multitude of viruses. Through the powerful mechanism of inhibiting viral replication, 3'-Deoxy-3'-fluorouridine emerges as a propitious contender in the ongoing battle against these formidable infectious maladies. Synonyms: 3'-Fluoro-3'-deoxyuridine; 1-(3-Deoxy-3-fluoro-beta-D-ribofuranosyl)uracil; 1-((2R,3S,4S,5R)-4-fluoro-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Grades: ≥95%. CAS No. 57944-13-5. Molecular formula: C9H11FN2O5. Mole weight: 246.19. | |
| 3-Deoxy 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. Synonyms: (1S,3S,5S)-2-[(2S)-2-Amino-2-tricyclo[3.3.1.13,7]dec-1-ylacetyl]-2-azabicyclo[3.1.0]hexane-3-carbonitrile. Grades: 95%. CAS No. 361441-98-7. Molecular formula: C18H25N3O. Mole weight: 299.41. | |
| 3-Desacetyl Cefotaxime Lactone | 3-Desacetyl Cefotaxime Lactone is an impurity of Cefotaxime sodium. 3-Desacetyl Cefotaxime Lactone is also a degradation product for other cephalosporin antibiotics such as: Ceftriaxone , Cefodizime and Ceftiofur. Synonyms: Ceftriaxone EP Impurity B; [5aR-[5aα,6β(Z)]]-2-Amino-α-(methoxyimino)-N-(1,4,5a,6-tetrahydro-1,7-dioxo-3H,7H-azeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl)-4-thiazoleacetamide. Grades: > 95%. CAS No. 66340-33-8. Molecular formula: C14H13N5O5S2. Mole weight: 395.42. | |
| 3-(Diethylamino)propanamide | Synonyms: 3-(N,N-diethylamino)propionamide. CAS No. 3813-27-2. Molecular formula: C7H16N2O. Mole weight: 144.21. | |
| 3-((Dimethylamino)methyl)-5-methylhexan-2-one | 3-((Dimethylamino)methyl)-5-methylhexan-2-one (CAS# 91342-74-4 ) is a useful research chemical. Synonyms: 3-(dimethylaminomethyl)-5-methyl-2-hexanone; 3-(n,n-dimethylaminomethyl)-5-methyl-2-hexanone; 3-Dimethylaminomethyl-5-methylhexan-2-one. Grades: ≥ 97 %. CAS No. 91342-74-4. Molecular formula: C10H21NO. Mole weight: 171.28. | |
| 3-epidehydrotumulosic acid | 3-epidehydrotumulosic acid is a triterpenoid with antioxidant property. Synonyms: 3-epidehydrotumulosic acid; 167775-54-4; (2R)-2-[(3R,5R,10S,13R,14R,16R,17R)-3,16-dihydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methyl-5-methylideneheptanoic acid; CHEMBL465312; AKOS040760106; FS-7950; HY-125437; CS-0091469; E87095. Grades: 98%. CAS No. 167775-54-4. Molecular formula: C31H48O4. Mole weight: 484.7. | |
| 3-Epi-Entecavir | 3-Epi-Entecavir is an impurity of Entecavir. Entecavir is a reverse transcriptase inhibitor. It prevents the hepatitis B virus from multiplying and reduces the amount of virus in the body. Synonyms: Entecavir EP Impurity B; 2-amino-9-[(1S,3S,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylidenecyclopentyl]-3H-purin-6-one. CAS No. 1367369-77-4. Molecular formula: C12H15N5O3. Mole weight: 277.284. | |
| 3-Ethoxy-1,2-propanediol | 3-Ethoxy-1,2-propanediol, a transparent and inodorous liquid, is commonly leveraged as a solvent and employed as an intermediate compound in the pharmaceutical sector. This particular chemical has been scientifically discovered to be efficacious in addressing chronic renal insufficiency while simultaneously serving as a safeguard against harmful toxins. Synonyms: 3-Ethoxypropane-1,2-diol; 1,2-Propanediol, 3-ethoxy-; Glycerol 1-ethyl ether. Grades: >95%. CAS No. 1874-62-0. Molecular formula: C5H12O3. Mole weight: 120.15. | |
| 3-Ethylidenephthalide | 3-Ethylidenephthalide is an impurity of Butylphthalide, an anti-cerebral-ischemia drug. Synonyms: 3-ethylidene-2-benzofuran-1-one. CAS No. 61658-90-0. Molecular formula: C10H8O2. Mole weight: 160.172. | |
| 3-ethylisobenzofuran-1(3H)-one | 3-ethylisobenzofuran-1(3H)-one is an impurity of Butylphthalide, an anti-cerebral-ischemia drug. Synonyms: 1(3H)-Isobenzofuranone, 3-ethyl-; 3-ethylphthalide. CAS No. 17475-41-1. Molecular formula: C10H10O2. Mole weight: 162.188. | |
| 3-Formyl-2-hydroxybenzoic Acid | 3-Formylsalicylic acid is a non-competitive inhibitor of estrone sulfatase (IC50 = 150 nM; Ki=120 nM), the enzyme that converts estrone sulfate to estrone. Synonyms: 3-formyl-2-hydroxybenzoic acid; 3-formyl-2-hydroxybenzoic acid. Grades: > 98 %. CAS No. 610-04-8. Molecular formula: C8H6O4. Mole weight: 166.13. | |
| 3-Formyl Rifamycin | 3-Formyl Rifamycin is a metabolite of Rifampicin, a Rifamycin antibiotic. Rifampicin is a bactericidal antibiotic agent of the rifamycin group. Synonyms: 1, 2-Dihydro-5, 6, 9, 17, 19, 21-hexahydroxy-23-methoxy-2, 4, 12, 16, 18, 20, 22-heptamethyl-1, 11-dioxo-2, 7-(epoxypentadeca[1, 11, 13]trienimino)naphtho[2, 1-b]furan-8-carboxaldehyde 21-Acetate; 3-Formylrifampicin SV; NCI 145-635; Rifaldehyde; 3-formyl Rifampicin SV; Rifaldehyde; Rifamycin, 3-formyl-. Grades: > 98%. CAS No. 13292-22-3. Molecular formula: C38H47NO13. Mole weight: 725.78. | |
| 3-Hydroxy-1,2-dimethyl-4(1H)-pyridone | A chelator that could replace disferrioxamine. It is orally and parenterally effective in the removal of iron in vivo from rabbits and mice and also from transferrin and ferritin in vitro. Synonyms: 3-hydroxy-1,2-dimethylpyridin-4-one. Grades: 99 %. CAS No. 30652-11-0. Molecular formula: C7H9NO2. Mole weight: 139.15. | |
| 3-Hydroxy-1-propenyl-trimethylammonium chloride | 3-Hydroxy-1-propenyl-trimethylammonium chloride (CAS# 91725-36-9 ) is a useful research chemical. Synonyms: 3-Hydroxy-N,N,N-trimethylprop-1-en-1-aminium chloride. CAS No. 91725-36-9. Molecular formula: C6H14ClNO. Mole weight: 151.63. | |
| 3-Hydroxy-2H-pyran-2-one | 3-Hydroxy-2H-pyran-2-one (CAS# 496-64-0 ) is a useful research chemical. Synonyms: 3-Hydroxy-2-pyrone; 3-Hydroxypyrone; 3-hydroxy-2-pyranone; Hydroxycoumalin; Isopyromucic acid; 3-Hydroxy-a-pyrone; 3-Hydroxy-2H-Pyran-4-one. Grades: ≥ 95 %. CAS No. 496-64-0. Molecular formula: C5H4O3. Mole weight: 112.08. | |
| 3-Hydroxy-3-Butylphthalide | 3-Hydroxy-3-Butylphthalide is an impurity of Butylphthalide, an anti-cerebral-ischemia drug. Synonyms: 1(3H)-Isobenzofuranone, 3-butyl-3-hydroxy-. CAS No. 162050-42-2. Molecular formula: C12H14O3. Mole weight: 206.241. | |
Our database is helping our users find suppliers everyday.
