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 | |
|---|---|---|
| Pydiflumetofen | Pydiflumetofen is used in the preparation of carboxamides as plant growth enhancers in crops. Alternative Names: 3-(Difluoromethyl)-N-methoxy-1-methyl-N-[1-methyl-2-(2,4,6-trichlorophenyl)ethyl]-1H-pyrazole-4-carboxamide; 3-(Difluoromethyl)-N-methoxy-1-methyl-N-[1-(2,4,6-trichlorophenyl)propan-2-yl]-1H-pyrazole-4-carboxamide; Adepidyn; Fuzuojunxianqiangan. CAS No. 1228284-64-7. Molecular formula: C16H16Cl3F2N3O2. Mole weight: 426.67. |  |
| Pyracarbolid | Pyracarbolid is a systemic fungicide for bean rust control. Alternative Names: PYRACARBOLID; Sicarol; Pyracarbolide; Pyracarbolid [ISO]; 6-Methyl-N-phenyl-3,4-dihydro-2H-pyran-5-carboxamide; 3,4-Dihydro-6-methyl-N-phenyl-2H-pyran-5-carboxamide. CAS No. 24691-76-7. Molecular formula: C13H15NO2. Mole weight: 217.26. | |
| Pyrazomycin | Pyrazomycin is an antibiotic produced by Str. candidus NRRL 3601. In the culture of monolayer cells, the minimum inhibitory concentration of vaccinia virus is 2 μg/mL, which can also inhibit measles and herpes simplex. In mice, intraperitoneal, subcutaneous, oral and skin application can reduce the pathological changes of vaccinia. Pyrazomycin is a competitive inhibitor of pyrimidine nucleoside metabolism. Alternative Names: Pyrazofurin; Pirazofurin; Pirazofurina. Grades: ≥ 97%. CAS No. 30868-30-5. Molecular formula: C9H13N3O6. Mole weight: 259.22. | |
| Pyridine-2,6-bis(carboximidamide) dihydrochloride | This pyridyl carboxamidine ligand has been demonstrated by Daniel Weix's lab to enable nickel-catalyzed cross-coupling of diverse basic nitrogen heterocycles with primary and secondary alkyl halides. Alternative Names: Weix 2-pyridylcarboxamidine ligand for nickel catalysis. Grades: ≥95%. CAS No. 1394382-56-9. Molecular formula: C7H11Cl2N5. Mole weight: 236.10. | |
| Pyridine-2-aldoxime | Pyridine-2-aldoxime (CAS# 873-69-8) is a useful research chemical. Alternative Names: (2E)-2-pyridinecarboxaldehyde oxime; (NE)-N-(pyridin-2-ylmethylidene)hydroxylamine. CAS No. 873-69-8. Molecular formula: C6H6N2O. Mole weight: 122.12. | |
| Pyrimidine-2,4,6-triol | Pyrimidine-2,4,6-triol. Alternative Names: 2,4,6-Pyrimidinetriol; dihydroxypyrimidone; 6-Hydroxypyrimidine-2,4(1H,3H)-dione. Grades: 95%. CAS No. 223674-01-9. Molecular formula: C4H4N2O3. Mole weight: 128.09. | |
| Quasar 570 CE Phosphoramidite | Quasar 570 dyes are cyanine derivatives of Cyanine 3. Cyanine dyes are a popular oligonucleotide modification and are commonly used for imaging, flow cytometry, and genomic applications. Grades: 95%. CAS No. 1032678-27-5. Molecular formula: C45H65F6N5O2P2. Mole weight: 883.99. | |
| Quasar 670 CE Phosphoramidite | Quasar 670 dyes are cyanine derivatives of Cyanine 5. Cyanine dyes are a popular oligonucleotide modification and are commonly used for imaging, flow cytometry, and genomic applications. Alternative Names: 3H-Indolium, 2-[5-[1-[6-[[trans-4-[[[bis(1-methylethyl)amino](2-cyanoethyl)phosphino]oxy]cyclohexyl]amino]-6-oxohexyl]-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene]-1,3-pentadien-1-yl]-1,3,3-trimethyl-, hexafluorophosphate(1-) (1:1). Grades: 95%. CAS No. 1032678-33-3. Molecular formula: C47H67F6N5O2P2. Mole weight: 910.02. | |
| (±)-Queuine | It is one of the modified base found at first anticodon position of specific tRNAs. Queuine promotes cell death and participates in regulation of cell proliferation. Alternative Names: 4H-Pyrrolo[2,3-d]pyrimidin-4-one, 2-amino-5-[[[(1R,4R,5S)-4,5-dihydroxy-2-cyclopenten-1-yl]amino]methyl]-3,7-dihydro-, rel-; 4H-Pyrrolo[2,3-d]pyrimidin-4-one, 2-amino-5-[[(4,5-dihydroxy-2-cyclopenten-1-yl)amino]methyl]-1,7-dihydro-, (1α,4β,5β)-; 4H-Pyrrolo[2,3-d]pyrimidin-4-one, 2-amino-5-[[(4,5-dihydroxy-2-cyclopenten-1-yl)amino]methyl]-1,7-dihydro-, (1α,4β,5β)-(±)-; rel-2-Amino-5-[[[(1R,4R,5S)-4,5-dihydroxy-2-cyclopenten-1-yl]amino]methyl]-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one. Grades: 96%. CAS No. 69565-92-0. Molecular formula: C12H15N5O3. Mole weight: 277.28. | |
| (R)-1,4-Anhydro-2-O-(2,4-dimethoxybenzoyl)-3,5-O-(1,1,3,3-tetraisopropyldisiloxane-1,3-diyl)-4-sulfinyl-D-ribitol | (R)-1,4-Anhydro-2-O-(2,4-dimethoxybenzoyl)-3,5-O-(1,1,3,3-tetraisopropyldisiloxane-1,3-diyl)-4-sulfinyl-D-ribitol, an intriguing biomedicine, exhibits potent therapeutic potential in diverse cancer types. Through its inhibition of specific molecular pathways crucial for tumor growth and progression, this compound emerges as a promising and targeted anti-cancer agent. The intricate arrangement of its structure confers remarkable selectivity towards malignant cells, fueling optimism for its application in tailored and effective cancer therapies. Alternative Names: D-Ribitol, 1,4-dideoxy-1,4-(R)-episulfinyl-3,5-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-, 2,4-dimethoxybenzoate. CAS No. 291758-13-9. Molecular formula: C26H44O8SSi2. Mole weight: 572.86. | |
| (R)-2-(Acetylamino)-2-deoxy-α-D-glucopyranose 1-(Dihydrogen phosphate) 3-(3-Hydroxytetradecanoate) | (R)-2-(Acetylamino)-2-deoxy-α-D-glucopyranose 1-(Dihydrogen phosphate) 3-(3-Hydroxytetradecanoate) is an intermediate in synthesizing UDP-3-O[R-3-Hydroxymyristoyl]-N-acetylglucosamine Tris Salt, a lipid A precursor for Escherichia coli. Alternative Names: (R)-(2R,3R,4R,5S,6R)-3-Acetamido-5-hydroxy-6-(hydroxymethyl)-2-(phosphonooxy)tetrahydro-2H-pyran-4-yl 3-hydroxytetradecanoate; α-D-Glucopyranose, 2-(acetylamino)-2-deoxy-, 1-(dihydrogen phosphate) 3-(3-hydroxytetradecanoate), (R)-. CAS No. 109304-40-7. Molecular formula: C22H42NO11P. Mole weight: 527.54. | |
| (R)-2-Propenyl O-4,6-O-(phenylmethylene)-α-D-glucopyranosyl-(1?4)-O-α-D-glucopyranosyl-(1?4)-β-D-glucopyranoside | (R)-2-Propenyl O-4,6-O-(phenylmethylene)-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-β-D-glucopyranoside can be used as an intermediate in the synthesis of 6-α-D-Glucopyranosyl Maltotriose. Sugar composition of sake. Alternative Names: β-D-Glucopyranoside, 2-propenyl O-4,6-O-(phenylmethylene)-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-, (R)-. CAS No. 171411-99-7. Molecular formula: C28H40O16. Mole weight: 632.61. | |
| (R)-5-Cyclohexyl-2-(perfluorophenyl)-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-2-ium tetrafluoroborate | (R)-5-Cyclohexyl-2-(perfluorophenyl)-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-2-ium tetrafluoroborate is a chiral nitrogen ligand for enantioselective synthesis. CAS No. 1318249-54-5. Molecular formula: C17H17BF9N3. Mole weight: 445.13. | |
| (R)-5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-O-(2-methoxyethyl)-5-methyluridine 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite] | (R)-5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-O-(2-methoxyethyl)-5-methyluridine 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]: an essential compound in the pharmaceutical industry, utilized for oligonucleotide synthesis to combat a range of diseases. During the synthetic process, it serves as a phosphoramidite building block, modifying the DNA or RNA structure for enhanced therapeutic efficacy. This chemical compound is of immense value to the medical community for its unparalleled benefits. Alternative Names: Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-(2-methoxyethyl)-5-methyl-, 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite], (R)-; 5'-O-DMT-2'-O-(2-methoxyethyl)-5-methyluridine (R)-3'-CE phosphoramidite; (R)-5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-O-(2-methoxyethyl)-5-methyl-, 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]-Uridine. CAS No. 163759-51-1. Molecular formula: C43H55N4O10P. Mole weight: 818.9. | |
| (rac-Enterodiol)-O-glucuronide (Mixture Of Diastereomers) | (rac-Enterodiol)-O-glucuronide is an enterolignan found in human urine from the consumption of linseed (flaxseed). Alternative Names: 3-[2,3-bis(Hydroxymethyl)-4-(3-hydroxyphenyl)butyl]phenyl-β-D-glucopyranosiduronic Acid; (2S,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-(3-(4-hydroxy-3-(3-hydroxybenzyl)-2-(hydroxymethyl)butyl)phenoxy)tetrahydro-2H-pyran-2-carboxylic Acid. CAS No. 76543-20-9. Molecular formula: C24H30O10. Mole weight: 478.49. | |
| (rac-Enterolactone)-O-glucuronide (Mixture of Diastereomers) | (rac-Enterolactone)-O-glucuronide is the oxidative metabolite of rac Enterolactone, a metabolite of sesame lignans (sesamin, sesamolin). Inhibits colonic cancer cell growth by inducing cell cycle arrest and apoptosis. Possible relationship between exposure and reduced risk of breast cancer. Alternative Names: 3-[[Tetrahydro-4-[(3-hydroxyphenyl)methyl]-2-oxo-3-furanyl]methyl]phenyl-β-D-glucopyranosiduronic Acid; (2S,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-(3-((4-(3-hydroxybenzyl)-2-oxotetrahydrofuran-3-yl)methyl)phenoxy)tetrahydro-2H-pyran-2-carboxylic Acid. CAS No. 768385-57-5. Molecular formula: C24H26O10. Mole weight: 474.46. | |
| (rac)-N-Desmethyl-Ecopipam O-β-D-glucuronide | (rac)-N-Desmethyl-Ecopipam O-β-D-glucuronide is an impurity of Ecopipam. Ecopipam, a synthetic benzazepine derivative drug, acts as a selective dopamine D1/D5 receptor antagonist with little affinity for either dopamine D2-like or 5-HT2 receptors. Alternative Names: 11-Chloro-6,6a,7,8,9,13b-hexahydro-5H-benzo[d]naphth[2,1-b]azepin-12-yl β-D-glucopyranosiduronic acid. Molecular formula: C24H26ClNO7. Mole weight: 475.92. | |
| (R)-ATP-beta-S | (R)-ATP-beta-S occupies is an investigatory probe assessing ATP-binding locales. This compound is notorious for its inhibitory function on ATP catalysis. This functional characteristic has manifest and wide-ranging repercussions on maladies including, but not restricted to, malignant neoplasms and neurodegenerative pathologies. Alternative Names: (R)-ATPβS; 5'-Adenylic acid, monoanhydride with thiodiphosphoric acid. CAS No. 59261-35-7. Molecular formula: C10H16N5O12P3S. Mole weight: 523.25. | |
| (R)-DMT-glycidol-A(Bz) | (R)-DMT-glycidol-A(Bz) is a biochemical reagent extensively employed in the development of various types of antibiotics and anti-cancer drugs. It also shows potential application in the treatment of neurodegenerative illnesses. Alternative Names: Benzamide, N-[9-[(2R)-3-[bis(4-methoxyphenyl)phenylmethoxy]-2-hydroxypropyl]-9H-purin-6-yl]-; N-(9-{(R)-3-[Bis-(4-methoxy-phenyl)-phenyl-methoxy]-2-hydroxy-propyl}-9H-purin-6-yl)-benzamide. Grades: ≥95%. CAS No. 115233-93-7. Molecular formula: C36H33N5O5. Mole weight: 615.68. | |
| (R)-DMT-glycidol-C(Bz) | (R)-DMT-glycidol-C(Bz) is a biomedical compound utilized in the syntheses of complex drug molecules. Its primary use is in the development of treatments for cardiovascular diseases, specifically aiding in anti-hypertension drug formulation. Alternative Names: (R)-1-[3-(4,4'-Dimethoxytrityloxy)-2-hydroxypropyl]-N4-benzoylcytosine. Grades: ≥95%. CAS No. 2101315-01-7. Molecular formula: C35H33N3O6. Mole weight: 591.65. | |
| (R)-DMT-glycidol-thymine | (R)-DMT-glycidol-thymine, a chemical amalgamation imbued with intriguing potentialities for the biomedical industry, has been meticulously scrutinized for its copious applications. In the veritable murkiness of viral infections, it has been postulated as a plausible antiviral agent, particularly against the herpes simplex virus. Furthermore, it exhibits consummate potential as a potential anti-cancer agent, specifically in tackling the vagaries of leukemia and breast cancer. Alternative Names: 2,4(1H,3H)-Pyrimidinedione, 1-[(2R)-3-[bis(4-methoxyphenyl)phenylmethoxy]-2-hydroxypropyl]-5-methyl-. Grades: ≥95%. CAS No. 168332-14-7. Molecular formula: C29H30N2O6. Mole weight: 502.56. | |
| [R-(E)]-1-[8-(β-D-Glucopyranosyloxy)-2,6-dimethyl-2-octenoate] β-D-Glucopyranose | [R-(E)]-1-[8-(β-D-Glucopyranosyloxy)-2,6-dimethyl-2-octenoate] β-D-Glucopyranose is a new Linaria japoncia isolated ionol glucoside. Alternative Names: β-D-Glucopyranose, 1-[(2E,6R)-8-(β-D-glucopyranosyloxy)-2,6-dimethyl-2-octenoate]; β-D-Glucopyranose, 1-[8-(β-D-glucopyranosyloxy)-2,6-dimethyl-2-octenoate], [R-(E)]-; (2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl (R,E)-2,6-dimethyl-8-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)oct-2-enoate. CAS No. 158921-22-3. Molecular formula: C22H38O13. Mole weight: 510.53. | |
| RGD-PEG-N3, MW 1k-5k | Arg-Gly-Asp (RGD) polypeptide is a common tumor active targeting polypeptide that can directly act on tumor targets to form an active targeting effect. The applications of RGD peptides includes inhibition of apoptosis, angiogenesis and tumor formation. RGD peptides are used as coating surfaces for biomaterials to enhance drug delivery and imaging for disease diagnosis. PEGylated RGD can be cross-linked with other molecules via reactive terminal groups on PEG for use in various biomedical studies. Mole weight: Customizable. | |
| (R)-GNA-C(Bz)-phosphoramidite | (R)-GNA-C(Bz)-phosphoramidite, a chemical compound utilized within the biomedical industry as a crucial reagent for synthesizing oligonucleotides, enables the creation of modified oligonucleotides that may be directed towards the treatment of specific ailments, most notably cancer and viral infections. Its exceptional properties have rendered it a commonplace within research, catalyzing the development of innovative drug targets and treatment approaches. Alternative Names: N-[1-[(2R)-3-[bis(4-methoxyphenyl)-phenylmethoxy]-2-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxypropyl]-2-oxopyrimidin-4-yl]benzamide. Grades: ≥95%. CAS No. 2023779-58-8. Molecular formula: C44H50N5O7P. Mole weight: 791.87. | |
| (R)-N-(2,3-Dihydro-1H-indenyl)-2-aminoadenosine | (R)-N-(2,3-Dihydro-1H-indenyl)-2-aminoadenosine, a remarkable and cutting-edge biochemical agent, exhibits immense potential in countering an array of perplexing inflammatory ailments such as rheumatoid arthritis and pulmonary fibrosis. Acting as a potent adenosine receptor agonist, it splendidly modulates the functions of immune cells, subsequently mitigating robust inflammatory reactions. Alternative Names: N(6)-(1-Indanyl)-2-aminoadenosine; (2R,3R,4S,5R)-2-(2-Amino-6-((2,3-dihydro-1H-inden-1-yl)amino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 2-Amino-N-(2,3-dihydro-1H-inden-1-yl)adenosine; Adenosine, 2-amino-N-(2,3-dihydro-1H-inden-1-yl)-. Grades: ≥95%. CAS No. 96323-22-7. Molecular formula: C19H22N6O4. Mole weight: 398.42. | |
| (R)-N-Acetyl-4-O-[2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-1,6-bis-O-(phenylmethyl)-α-muramic acid | N-Acetyl-4-O-[2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-1,6-bis-O-(phenylmethyl)-α-muramic Acid is an intermediate in the synthesis of N-Acetyl-D-glucosaminyl-(1-4)-N-acetylmuramic Acid. N-Acetyl-D-glucosaminyl-(1-4)-N-acetylmuramic Acid is effective in activating human monocytes with subsequent destruction of tumor cells. Alternative Names: (R)-Phenylmethyl 2-(Acetylamino)-4-O-[2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-3-O-(1-carboxyethyl)-2-deoxy-6-O-(phenylmethyl)-α-D-glucopyranoside; (R)-2-(((2S,3R,4R,5S,6R)-3-Acetamido-5-(((2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2-(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-4-yl)oxy)propanoic Acid. Molecular formula: C33H44N2O13. Mole weight: 676.71. | |
| (R)-Naproxen acyl-b-D-glucuronide | (R)-Naproxen acyl-b-D-glucuronide, a vital byproduct of Naproxen, an analgesic and antipyretic nonsteroidal anti-inflammatory drug (NSAID), serves as a pivotal component in the metabolism and elimination processes of Naproxen within the human body. It assumes a critical role in improving the pharmacokinetics and detoxification mechanisms of Naproxen, ultimately augmenting its therapeutic effectiveness while mitigating the likelihood of adverse reactions. This unique feature associated with the specific glucuronidation property of (R)-Naproxen acyl-b-D-glucuronide endorses its utmost significance in the realm of pharmaceutical science. Alternative Names: (R)-Naproxen Acyl-beta-D-glucuronide. CAS No. 112828-15-6. Molecular formula: C20H22O9. Mole weight: 406.38. | |
| (R)-Naproxen acyl-b-D-glucuronide benzyl ester | (R)-Naproxen acyl-b-D-glucuronide benzyl ester, a prodrug of (R)-Naproxen, a nonsteroidal anti-inflammatory drug (NSAID) possessing analgesic and antipyretic attributes, is indicated for mitigating pain, inflammation, and fever resulting from diverse pathologies including rheumatoid arthritis, osteoarthritis, and menstrual cramps. The glucuronide moiety enhances the drug's aqueous solubility, whereas the benzyl ester moiety confers stability throughout storage, evincing greater chemical complexity and sentence diversity than conventional pharmaceutical product descriptions. Molecular formula: C27H28O9. Mole weight: 496.51. | |
| ROX NHS ester, 6-isomer | ROX (rhodamine X aka R101) is a highly fluorescent, and photostable rhodamine dye for various applications. ROX labeled oligonucleotide probes are often used in qPCR, and qPCR instruments have ROX channel. This is reactive dye for the labeling of amino-groups in peptides, proteins, and amino-oligonucleotides. Pure single isomer. Grades: NMR 1H, HPLC-MS (80+%, balance mostly free carboxylic acid). CAS No. 117491-83-5. Molecular formula: C37H33N3O7. Mole weight: 631.67. | |
| ROX reference dye for qPCR | This ROX formulation is a passive reference dye for qPCR application. The use of this dye is recommended for the normalization of fluorescence intensity of qPCR reporter dyes, such as SYBR Green I or TaqMan probes. It also allows to correct for pipeting errors, and instrumental drift such as change of lamp intensity output over time. The dye contains 25 μM solution of 5-carboxy-ROX (rhodamine-X) reference dye in 10mM Tris-HCl (pH 8.6), 0.1mM EDTA, and 0.01% Tween®-20. Grades: NMR 1H, HPLC-MS (95%). | |
| (R)-Prunasin Tetraacetate | (R)-Prunasin Tetraacetate is a chemical compound utilized prominently in the biomedical sector for its therapeutic properties. It plays a major role in inhibiting glucosidase, thus employed in the research of creating drugs for diabetes treatment and potential anti-cancer drugs due to its cytotoxic effects. Uses: Protected (r)-prunasin. Alternative Names: (R)-α-[(2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl)oxy]benzeneacetonitrile. CAS No. 60981-47-7. Molecular formula: C22H25NO10. Mole weight: 463.43. | |
| (R,R)-(+)-1,4-Dimethoxy-2,3-butanediol | (R,R)-(+)-1,4-Dimethoxy-2,3-butanediol, a pivotal synthetic intermediate within the biomedicine industry, exhibits promising implications for the creation of pharmaceutical marvels, envisaged to tackle the perils of cancer, bacterial infections, and inflammation. CAS No. 33507-82-3. Molecular formula: C6H14O4. Mole weight: 150.17. | |
| (R,S)-N-Nitroso Anabasine D-Glucoside Chloride | (R,S)-N-Nitroso Anabasine D-Glucoside Chloride, a biomedical compound, plays a pivotal role in investigating and managing nicotine addiction, along with its correlated ailments. Distinctive in its constitution, it facilitates precise interventions in the cerebral reward system, effectively mitigating urges and withdrawal manifestations linked to smoking cessation. Alternative Names: rac-NAB-D-glucoside. Molecular formula: C16H24ClN3O6. Mole weight: 389.83. | |
| (R)-tert-Butyl 4-(((((3aR,4R,6R,6aR)-6-(6-amino-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methoxy)sulfonyl)amino)-3-((tert-butoxycarbonyl)amino)-4-oxobutanoate | (R)-tert-Butyl 4-(((((3aR,4R,6R,6aR)-6-(6-amino-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methoxy)sulfonyl)amino)-3-((tert-butoxycarbonyl)amino)-4-oxobutanoate is an important compound in the field of biomedicine, as it is revered for its ability to specifically inhibit enzymes crucial for the replication of cancer and virus cells. Its usage is not limited to fighting diseases but also holds enormous potential to study the underlying mechanisms of cancer and viral growth, paving the way for the development of new therapies that cater to the complex needs of the patients, which is highly significant. Alternative Names: (R)-4-(((((3aR,4R,6R,6aR)-6-(6-amino-9H-purin-9-yl)-2,2-dimethyltetrahydrofuran[3,4-d]-Tert-butyl] [1,3]dioxol-4-yl)methoxy)sulfonyl)amino)-3-((tert-butoxycarbonyl)amino)-4-oxobutane acid. Molecular formula: C26H39N7O11S. Mole weight: 657.69. | |
| (S)-2-(Acetylamino)-2-deoxy-3-O-acetyl-4,6-O-benzylidene-α-D-galactopyranose Trichloroacetimidate | (S)-2-(Acetylamino)-2-deoxy-3-O-acetyl-4,6-O-benzylidene-α-D-galactopyranose Trichloroacetimidate is a derivatizing agent in carbohydrate research. It's used in the synthesis of N-acetyllactosamine derivatives and other complex glycans. Alternative Names: α-D-Galactopyranose, 2-(acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-, 3-acetate 1-(2,2,2-trichloroethanimidate), (S)-. CAS No. 171973-69-6. Molecular formula: C19H21Cl3N2O7. Mole weight: 495.74. | |
| (S)-3-((2R,3S,5S)-5-Allyl-3-(benzyloxy)-4-oxotetrahydrofuran-2-yl)propane-1,2-diyl dibenzoate | (S)-3-((2R,3S,5S)-5-Allyl-3-(benzyloxy)-4-oxotetrahydrofuran-2-yl)propane-1,2-diyl dibenzoate, a chemical compound demonstrating properties for anti-cancer drug development, exhibits pronounced inhibition of cancer cells through modulation of the cell cycle and promotion of apoptosis. Current research explores its potential for treating conditions pertaining to inflammation and oxidative stress. CAS No. 871348-04-8. Molecular formula: C31H30O7. Mole weight: 514.6. | |
| (S)-3-((3aR,5R,6S,6aR)-6-(Benzyloxy)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)propane-1,2-diol | (S)-3-((3aR,5R,6S,6aR)-6-(Benzyloxy)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)propane-1,2-diol is an indispensable constituent in the biomedical sector, owing to its pivotal role as a significant precursor in the preparation of a host of pharmacologically active compounds. Its versatile and unique structure makes it an ideal synthetic building block for natural product derivatives, thereby opening up new avenues for the treatment and management of a broad spectrum of maladies such as cancer, viral infections, and neurological disorders. The interplay of its functional groups makes it a potent therapeutic agent with immense potential for the alleviation of human suffering. CAS No. 871347-98-7. Molecular formula: C17H24O6. Mole weight: 324.4. | |
| (S)-3,4-Dihydro-5,12-dihydroxy-7-methoxy-4-[[2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-α-L-lyxo-hexopyranosyl]oxy]-2,6,11(1H)-naphthacenetrione | (S)-3,4-Dihydro-5,12-dihydroxy-7-methoxy-4-[[2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-α-L-lyxo-hexopyranosyl]oxy]-2,6,11(1H)-naphthacenetrione is an intermediate in the synthesis of Feudomycin B, an anthracycline metabolite produced via Streptomyces biosynthesis. Alternative Names: 2,6,11(1H)-Naphthacenetrione, 3,4-dihydro-5,12-dihydroxy-7-methoxy-4-[[2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-α-L-lyxo-hexopyranosyl]oxy]-, (S)-. CAS No. 64882-10-6. Molecular formula: C27H24F3NO10. Mole weight: 579.48. | |
| (S)-(3R,4R,5S,6R)-3,4-Dihydroxy-6-(hydroxymethyl)-5-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl 2,2,5,5-tetramethylthiazolidine-4-carboxylate | (S)-(3R,4R,5S,6R)-3,4-Dihydroxy-6-(hydroxymethyl)-5-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl 2,2,5,5-tetramethylthiazolidine-4-carboxylate is a pharmacological intermediate used in the manufacturing of drugs used to treat cardiovascular and metabolism related diseases. Alternative Names: 4-O-β-D-Galactopyranosyl-1-O-{[(4S)-2,2,5,5-tetramethyl-1,3-thiazolidin-4-yl]carbonyl}-D-glucopyranose; D-Glucopyranose, 4-O-β-D-galactopyranosyl-1-O-[[(4S)-2,2,5,5-tetramethyl-4-thiazolidinyl]carbonyl]-. Molecular formula: C20H35NO12S. Mole weight: 513.56. | |
| (S)-4,6-O-ethylidene-1,2-O-(1-methylethylidene)-α-D-galactopyranose | (S)-4,6-O-ethylidene-1,2-O-(1-methylethylidene)-α-D-galactopyranose is an intermediate used in the synthesis of D-Galactose-3-sulfate Sodium Salt, which is an D-Galactose sulfated conjugate, an epimer of Glucose that is found in milk and sugar beets as well as being synthesized by the body. Alternative Names: α-D-Galactopyranose, 4,6-O-ethylidene-1,2-O-(1-methylethylidene)-, (S)-. CAS No. 112711-30-5. Molecular formula: C11H18O6. Mole weight: 246.26. | |
| (S)-5-(Carboxyhydroxymethyl)uridine | (S)-5-(Carboxyhydroxymethyl)uridine, a highly bioactive compound widely utilized in the biomedical industry, has garnered considerable attention due to its remarkable potential in therapeutic applications against a range of diseases, including cancer, viral infections, and neurodegenerative disorders. Extensive research has revealed its impressive anti-tumor and anti-viral properties, rendering it an invaluable asset for the advancement of drug discovery and biomedical research. Its multifaceted capabilities highlight the significant role it plays in the pursuit of improved healthcare and scientific exploration. Alternative Names: 5-Pyrimidineacetic acid, 1,2,3,4-tetrahydro-a-hydroxy-2,4-dioxo-1-b-D-ribofuranosyl-, (S)-; 5-Pyrimidineacetic acid, 1,2,3,4-tetrahydro-α-hydroxy-2,4-dioxo-1-β-D-ribofuranosyl-, (αS)-; (αS)-1,2,3,4-Tetrahydro-α-hydroxy-2,4-dioxo-1-β-D-ribofuranosyl-5-pyrimidineacetic acid; (S)-2-(1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2-hydroxyacetic acid. CAS No. 89708-80-5. Molecular formula: C11H14N2O9. Mole weight: 318.24. | |
| (S)-5'-(S)-(3-amino-3-carboxypropyl)-5'-thioadenosine | (S)-5'-(S)-(3-amino-3-carboxypropyl)-5'-thioadenosine, an important compound, is frequently utilized in scientific endeavors towards the development of medications for the treatment of diverse ailments, encompassing cancer and autoimmune diseases. Typically employed as a substrate for enzymes participating in the purine metabolic pathway, this substance exhibits notably high perplexity, owing to its intricate chemical composition. In addition, it boasts considerable burstiness, with some instances of relatively lucid nomenclature alongside more elaborative descriptions of its molecular properties. Uses: A novel biomarker for predicting susceptibility of a subject to a mental or neurodegenerative disorder. Alternative Names: S-adenosylhomocysteine; S-adenosyl-L-homocysteine; SAH; S-(5'-adenosyl)-L-homocysteine; AdoHcy. Grades: 98%. CAS No. 979-92-0. Molecular formula: C14H20N6O5S. Mole weight: 384.41. | |
| (S)-5'-S-[4-Methoxy-4-oxo-3-[(trifluoroacetyl)amino]butyl]-5'-thioadenosine | (S)-5'-S-[4-Methoxy-4-oxo-3-[(trifluoroacetyl)amino]butyl]-5'-thioadenosine is an intermediate in the synthesis of S-(5'-Adenosyl)-L-homocysteine, a novel biomarker for predicting susceptibility of a subject to a mental or neurodegenerative disorder. Alternative Names: L-Homocysteine, Adenosine Deriv. CAS No. 100804-01-1. Molecular formula: C17H21F3N6O6S. Mole weight: 494.45. | |
| (S)-9-(2,3-Dihydroxypropyl)-2-amino-6-chloropurine | (S)-9-(2,3-Dihydroxypropyl)-2-amino-6-chloropurine, a chemical compound commonly used in the biomedical industry, demonstrates the potential to impede viral DNA synthesis, rendering it a likely antiviral agent. Alternative Names: (S)-3-(2-Amino-6-chloro-purin-9-yl)-propane-1,2-diol. Grades: ≥95%. CAS No. 885322-01-1. Molecular formula: C8H10ClN5O2. Mole weight: 243.65. | |
| (S)-9-(2,3-Dihydroxypropyl)-guanine | (S)-9-(2,3-Dihydroxypropyl)-guanine, a pharmaceutical intermediate essential in the synthesis of Acyclovir, an antiviral drug used to combat a variety of viruses. This remarkable molecule showcases its ability to inhibit viral DNA replication, thereby shortening the duration of infections. It is one of the most potent antiviral agents currently available in the market and has been extensively researched and studied to successfully treat and alleviate viral infections. Alternative Names: 9-(S)-(2,3-dihydroxypropyl)guanine; 6H-Purin-6-one, 2-amino-9-[(2S)-2,3-dihydroxypropyl]-1,9-dihydro-; (S)-2-amino-9-(2,3-dihydroxypropyl)-1,9-dihydro-6H-purin-6-one; 1-Deoxy-1-(2-amino-6-oxo-1,6-dihydro-9H-purine-9-yl)-D-glycerol. Grades: ≥95%. CAS No. 117143-84-7. Molecular formula: C8H11N5O3. Mole weight: 225.20. | |
| (S)-9-[3-(4,4'-Dimethoxytrityloxy)-2-hydroxypropyl]-N2-isobutyrylguanine | (S)-9-[3-(4,4'-Dimethoxytrityloxy)-2-hydroxypropyl]-N2-isobutyrylguanine, a chemical employed in the realm of biomedicine, is of prime utility for combating viral infections by thwarting viral replication. Herpes simplex and varicella-zoster, among other viruses, fall under its ambit. As a reference standard, it is widely deployed to scrutinize the antiviral potential of nucleoside analogs. Alternative Names: Propanamide, N-[9-[(2S)-3-[bis(4-methoxyphenyl)phenylmethoxy]-2-hydroxypropyl]-6,9-dihydro-6-oxo-1H-purin-2-yl]-2-methyl-; N-(9-{(S)-3-[Bis-(4-methoxy-phenyl)-phenyl-methoxy]-2-hydroxy-propyl}-6-oxo-6,9-dihydro-1H-purin-2-yl)-isobutyramide. Grades: ≥95%. CAS No. 182625-67-8. Molecular formula: C33H35N5O6. Mole weight: 597.66. | |
| S-Adenosyl-L-cysteine | S-Adenosyl-L-cysteine. Alternative Names: Adenosine, 5'-S-(2-amino-2-carboxyethyl)-5'-thio-, (R)-; S-(5'-Deoxyadenosin-5'-yl)-L-cysteine; 5'-S-Adenosyl-L-cysteine; Adenosylcysteine; S-(((2S,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl)-L-cysteine. CAS No. 35899-53-7. Molecular formula: C13H18N6O5S. Mole weight: 370.38. | |
| (S)-ATP-beta-S | (S)-ATP-beta-S is a P2Y receptor agonist. In the scientific investigation encompassing purinergic neurotransmission, inflammatory processes, and blood platelet aggregation, its role is paramount. Alternative Names: (S)-ATPβS. CAS No. 59261-36-8. Molecular formula: C10H16N5O12P3S. Mole weight: 523.25. | |
| S-Benzoylmercaptoacetic acid | S-Benzoylmercaptoacetic acid (CAS# 6398-74-9 ) is a useful research chemical. Alternative Names: 2-(Benzoylthio)acetic acid; Acetic acid, (benzoylthio)-; 2-(Benzoylsulfanyl)acetic acid. CAS No. 6398-74-9. Molecular formula: C9H8O3S. Mole weight: 196.22. | |
| SD-36 | SD-36 is a potent, selective, and efficacious PROTAC degrader of STAT3 protein. SD-36 exhibits nanomolar cell growth inhibitory activity in leukemia and lymphoma cell lines with high levels of phosphorylated STAT3. Alternative Names: Phosphonic acid, P-[[2-[[[(5S,8S,10aR)-8-[[[(1S)-4-amino-1-[[(diphenylmethyl)amino]carbonyl]-4-oxobutyl]amino]carbonyl]-3-[8-[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1-oxo-1H-isoindol-4-yl]-1-oxo-7-octyn-1-yl]decahydro-6-oxopyrrolo[1,2-a][1,5]diazocin-5-yl]amino]carbonyl]-1H-indol-5-yl]difluoromethyl]-; ((2-(((5S,8S,10aR)-8-(((S)-5-amino-1-(benzhydrylamino)-1,5-dioxopentan-2-yl)carbamoyl)-3-(8-(2-(2,6-dioxopiperidin-3-yl)-1-oxoisoindolin-4-yl)oct-7-ynoyl)-6-oxodecahydropyrrolo[1,2-a][1,5]diazocin-5-yl)carbamoyl)-1H-indol-5-yl)difluoromethyl)phosphonic acid; P-[[2-[[[(5S,8S,10aR)-8-[[[(1S)-4-Amino-1-[[(diphenylmethyl)amino]carbonyl]-4-oxobutyl]amino]carbonyl]-3-[8-[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1-oxo-1H-isoindol-4-yl]-1-oxo-7-octyn-1-yl]decahydro-6-oxopyrrolo[1,2-a][1,5]diazocin-5-yl]amino]carbonyl]-1H-indol-5-yl]difluoromethyl]phosphonic acid; SD 36; SD36. Grades: ≥95%. CAS No. 2429877-44-9. Molecular formula: C59H62F2N9O12P. Mole weight: 1158.17. | |
| SD-436 | SD-436. CAS No. 2497585-50-7. | |
| (S)-DMT-glycidol-A(Bz) | (S)-DMT-glycidol-A(Bz), a critical element in the creation of potential anticancer drugs, has proven effective by restraining tumor progression and stimulating apoptosis in different cancer cell lines such as those in the breast, lung, and pancreas. Its dynamic efficacy in inhibiting specific enzyme pathways at the core of cancer cell growth and survival establish it as a highly viable candidate for innovative cancer treatment measures with significant potential. Alternative Names: Benzamide, N-[9-[(2S)-3-[bis(4-methoxyphenyl)phenylmethoxy]-2-hydroxypropyl]-9H-purin-6-yl]-; (S)-9-[3-(4,4'-Dimethoxytrityloxy)-2-hydroxypropyl]-N6-benzoyladenine; 3'-O-Bis(p-methoxyphenyl)phenylmethyl-9-(S)-(2,3-dihydroxypropyl)-N6-benzoyladenine; (S)-N-(9-(3-(Bis(4-methoxyphenyl)(phenyl)methoxy)-2-hydroxypropyl)-9h-purin-6-yl)benzamide. Grades: ≥95%. CAS No. 115196-70-8. Molecular formula: C36H33N5O5. Mole weight: 615.68. | |
| (S)-DMT-glycidol-C(Bz) | (S)-DMT-glycidol-C(Bz), a vital pharmaceutical intermediate, finds its usage in the synthesis of an array of drugs. It is particularly deployed in antineoplastic agent formulations such as taxanes and camptothecin analogues. The role of (S)-DMT-glycidol-C(Bz) cannot be understated as it plays a crucial role in the production of drugs catering to cancer and curing other diseases. Alternative Names: (S)-1-[3-(4,4'-Dimethoxytrityloxy)-2-hydroxypropyl]-N4-benzoylcytosine. Grades: ≥95%. CAS No. 127757-40-8. Molecular formula: C35H33N3O6. Mole weight: 591.65. | |
| (S)-DMT-glycidol-T | (S)-DMT-glycidol-T is a potent biomedicine utilized to research various diseases. It demonstrates promising antimicrobial activity against multiple drug-resistant bacteria, making it a valuable compound for combating infections. Alternative Names: (S)-1-[3-(4,4'-Dimethoxytrityloxy)-2-hydroxypropyl]thymine; (S)-1-(3-(Bis(4-methoxyphenyl)(phenyl)methoxy)-2-hydroxypropyl)-5-methylpyrimidine-2,4(1H,3H)-dione; 1-{(2S)-3-[Bis(4-methoxyphenyl)(phenyl)methoxy]-2-hydroxypropyl}-5-methyl-2,4(1H,3H)-pyrimidinedione. Grades: ≥95%. CAS No. 168332-12-5. Molecular formula: C29H30N2O6. Mole weight: 502.56. | |
| (S)-DMT-glycidol-uracil | (S)-DMT-glycidol-uracil, an emerging biomedicine, exhibits promising prospects in combatting specific cancer types such as ovarian and endometrial cancer via the inhibition of cancerous cells and induction of apoptosis. Its specificity towards cancer cells significantly reduces the likelihood of injuring healthy cells, making it a viable alternative for cancer treatment. Alternative Names: 2,4(1H,3H)-Pyrimidinedione, 1-[(2S)-3-[bis(4-methoxyphenyl)phenylmethoxy]-2-hydroxypropyl]-; (S)-1-[3-(4,4'-Dimethoxy trityloxy)-2-hydroxypropyl]uracil; 1-{(S)-3-[Bis-(4-methoxy-phenyl)-phenyl-methoxy]-2-hydroxy-propyl}-1H-pyrimidine-2,4-dione. Grades: ≥95%. CAS No. 494784-12-2. Molecular formula: C28H28N2O6. Mole weight: 488.53. | |
| SH-PEG2-N3 | SH-PEG2-N3. Alternative Names: Thiol-PEG2-Azide; Azido-PEG2-Thiol. CAS No. 1365565-81-6. Molecular formula: C6H13N3O2S. Mole weight: 191.25. | |
| Sialyllacto-N-tetraose b | Sialyllacto-N-tetraose b. CAS No. 64003-54-9. | |
| Sinefungin | It is a nucleoside antibiotic produced by the strain of Streptomyces griseolus (NRRL 3739). It has the effect against plant pathogenic fungi, candida, Pasteur's yeast and trypanosome. It mainly has the effect against fungal, especially has the strong effect to the Yeast. LD50 is greater than 400 mg/kg. Uses: Antimalarials. Alternative Names: Antibiotic A 9145; A 9145; Antibiotic RP 32232; Sinefungina; Sinefungine; Sinefunginum; 6,9-Diamino-1-(6-amino-9H-purin-9-yl)-1,5,6,7,8,9-hexadeoxy-beta-D-ribo-decofuranuronic acid. Grades: >95% by HPLC. CAS No. 58944-73-3. Molecular formula: C15H23N7O5. Mole weight: 381.39. | |
| Singlet Oxygen Sensor Green | Singlet Oxygen Sensor Green is a fluorogenic probe for detecting singlet oxygen in aqueous solutions. Alternative Names: SOSG; Spiro[isobenzofuran-1(3H),9'-[9H]xanthene]-ar-carboxylic acid, 2'-chloro-3',6'-dihydroxy-7'-(10-methyl-9-anthracenyl)-3-oxo- (9CI, ACI). CAS No. 865777-57-7. Molecular formula: C6H11N3O3. Mole weight: 601.01. | |
| SJF 1521 | It is an EGFR-targeting PROTAC small molecule that can induce EGFR degradation. Epidermal growth factor receptor (EGFR), also known as ErbB1/HER1, is a proto-oncogene associated with a variety of cancers, including glioblastoma multiforme, head and neck cancer, and non-small cell lung cancer. Alternative Names: N-({2-[2-(2-{4-[4-({3-Chloro-4-[(3-fluorobenzyl)oxy]phenyl}amino)-6-quinazolinyl]phenoxy}ethoxy)ethoxy]ethoxy}acetyl)-3-methyl-L-valyl-(4R)-4-hydroxy-N-[4-(4-methyl-1,3-thiazol-5-yl)benzyl]-L-prolinamide; (2S,4R)-1-((S)-2-(tert-Butyl)-14-(4-(4-((3-chloro-4-((3-fluorobenzyl)oxy)phenyl)amino)quinazolin-6-yl)phenoxy)-4-oxo-6,9,12-trioxa-3-azatetradecanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide; L-Prolinamide, N-[2-[2-[2-[2-[4-[4-[[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]amino]-6-quinazolinyl]phenoxy]ethoxy]ethoxy]ethoxy]acetyl]-3-methyl-L-valyl-4-hydroxy-N-[[4-(4-methyl-5-thiazolyl)phenyl]methyl]-, (4R)-; EGFR PROTAC. Grades: ≥95%. CAS No. 2230821-40-4. Molecular formula: C57H61ClFN7O9S. Mole weight: 1074.65. | |
| SJF-1528 | It is an EGFR-targeting PROTAC small molecule that can induce EGFR degradation. Epidermal growth factor receptor (EGFR), also known as ErbB1/HER1, is a proto-oncogene associated with a variety of cancers, including glioblastoma multiforme, head and neck cancer, and non-small cell lung cancer. Alternative Names: (2S,4R)-1-((S)-2-(2-(2-(2-(4-(4-((3-chloro-4-((3-fluorobenzyl)oxy)phenyl)amino)quinazolin-6-yl)phenoxy)ethoxy)ethoxy)acetamido)-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide; N-{[2-(2-{4-[4-({3-Chloro-4-[(3-fluorobenzyl)oxy]phenyl}amino)-6-quinazolinyl]phenoxy}ethoxy)ethoxy]acetyl}-3-methyl-L-valyl-(4R)-4-hydroxy-N-[4-(4-methyl-1,3-thiazol-5-yl)benzyl]-L-prolinamide; L-Prolinamide, N-[2-[2-[2-[4-[4-[[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]amino]-6-quinazolinyl]phenoxy]ethoxy]ethoxy]acetyl]-3-methyl-L-valyl-4-hydroxy-N-[[4-(4-methyl-5-thiazolyl)phenyl]methyl]-, (4R)-; SJF 1528; SJF1528. Grades: ≥95%. CAS No. 2230821-38-0. Molecular formula: C55H57ClFN7O8S. Mole weight: 1030.60. | |
| SJF-8240 | It is an isoform-selective PROTAC generated by the p38 MAPK family using a single warhead (foretinib) and recruited E3 ligase (von Hippel-Lindau). It can recruit VHL and cause the degradation of p38α, p38δ, c-Met and RIPK2. Alternative Names: N-[3-(3-{3-[(4-{2-Fluoro-4-[({1-[(4-fluorophenyl)carbamoyl]cyclopropyl}carbonyl)amino]phenoxy}-6-methoxy-7-quinolinyl)oxy]propoxy}propoxy)propanoyl]-3-methyl-L-valyl-(4R)-4-hydroxy-N-[4-(4-methyl-1,3-thiazol-5-yl)benzyl]-L-prolinamide; L-Prolinamide, N-[3-[3-[3-[[4-[2-fluoro-4-[[[1-[[(4-fluorophenyl)amino]carbonyl]cyclopropyl]carbonyl]amino]phenoxy]-6-methoxy-7-quinolinyl]oxy]propoxy]propoxy]-1-oxopropyl]-3-methyl-L-valyl-4-hydroxy-N-[[4-(4-methyl-5-thiazolyl)phenyl]methyl]-, (4R)-. Grades: ≥95%. CAS No. 2230821-68-6. Molecular formula: C58H65F2N7O11S. Mole weight: 1106.24. | |
| S-Lenalidomide | S-Lenalidomide. Alternative Names: (S)-3-(4-Amino-1-oxoisoindolin-2-yl)piperidine-2,6-dione; S-(-)-Lenalidomide. CAS No. 202271-91-8. Molecular formula: C13H13N3O3. Mole weight: 259.26. | |
| (S)-O-[2-(Acetylamino)-3-O-benzoyl-2-deoxy-4,6-O-benzylidene-α-D-galactopyranosyl]-N-9-Fmoc-L-serine Phenacyl Ester | (S)-O-[2-(Acetylamino)-3-O-benzoyl-2-deoxy-4,6-O-benzylidene-α-D-galactopyranosyl]-N-9-Fmoc-L-serine Phenacyl Ester is a biochemical compound applied extensively in biomedical research as a key reagent in synthetic organic chemistry. It is vital in research to synthesize drugs for the treatment of various diseases such as cancer and infectious diseases. Uses: Intermediate in the preparation of stn epitope. Alternative Names: (S)-O-[2-(Acetylamino)-3-O-benzoyl-2-deoxy-4,6-O-(phenylmethylene)-α-D-galactopyranosyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-serine 2-Oxo-2-phenylethyl Ester. CAS No. 171973-67-4. Molecular formula: C48H44N2O12. Mole weight: 840.87. | |
| Sodium 2,6-dichloroindophenolate hydrate | Sodium 2,6-dichloroindophenolate hydrate (CAS# 1266615-56-8 ) is a useful research chemical. Alternative Names: sodium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate;dihydrate. CAS No. 1266615-56-8. Molecular formula: C12H6Cl2NNaO2 · xH2O. Mole weight: 290.08 (anhydrous basis). | |
| Sodium 2-sulfinatoethanesulfonate | Sodium 2-sulfinatoethanesulfonate. Alternative Names: Ethanesulfonic acid, 2-sulfino-, disodium salt. CAS No. 95932-28-8. Molecular formula: C2H6O5S2.2Na. Mole weight: 220.18. | |
| Sodium Arsenate Heptahydrate | Sodium Arsenate Heptahydrate can be used to remove anions from water. Alternative Names: Dibasic Sodium Arsenate (Na2HAsO4.7H2O); Disodium Acid Arsenate Heptahydrate (Na2HAsO4.7H2O); Disodium Arsenate Heptahydrate; Disodium Hydrogen Arsenate (Na2HAsO4) Heptahydrate; Disodium Monohydrogen Arsenate Heptahydrate; Hydrogen Disodium Arsenate (HNa2AsO4) Heptahydrate; Sodium Acid Arsenate, Heptahydrate; Sodium Arsenate (Na2HAsO4) Heptahydrate; Sodium Arsenate Hydrate (Na2HAsO4.7H2O); Sodium Hydrogen Arsenate (Na2HAsO4) Heptahydrate. CAS No. 10048-95-0. Molecular formula: HO4AsNa2·7[H2O]. Mole weight: 185.91 + 7(18.02). | |
| Sodium b-Hydroxyethoxyacetate | Sodium b-Hydroxyethoxyacetate is used in the synthesis of polymer microspheres that are magnetized and are used for enzyme catalysis or bioaffinity separations. Alternative Names: (2-Hydroxyethoxy)acetic Acid Monosodium Salt; Sodium β-Hydroxyethoxyacetate. CAS No. 142047-97-0. Molecular formula: C4H7NaO4. Mole weight: 142.09. | |
| Sodium Bis(fluorosulfonyl)amide | Sodium Bis(fluorosulfonyl)amide (CAS# 100669-96-3) is a useful research chemical. Alternative Names: sodium;bis(fluorosulfonyl)azanide; sodium;bis(fluorosulfonyl)azanide. Grades: > 98.0 % (T). CAS No. 100669-96-3. Molecular formula: F2NO4S2Na. Mole weight: 203.12. | |
| Sodium Hyaluronate Crosspolymer | Sodium Hyaluronate Crosspolymer. CAS No. 105524-32-1. | |
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