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| Product | Description | |
|---|---|---|
| 7-Ethyl Camptothecin | The main reasons for the superior antitumor activity of 7-Ethylcamptothecin compared with CPT are as follows: (a) 7-Ethylcamptothecin had a stronger growth-inhibiting activity against tumor cells, and (b) 7-Ethylcamptothecin remained in the intestinal tract for a longer time and in higher amounts when administered in vivo. 7-Ethyl Camptothecin is a natural compound found in the barks of Camptotheca acuminata Decne, it can be used as a cosmetics material. Synonyms: (S)-4,11-Diethyl-4-hydroxy-1H-pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H,12H)-dione; 7-ethylcamptothecin; (4S)-4,11-diethyl-4-hydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione; Irinotecan EP Impurity F. Grades: >98%. CAS No. 78287-27-1. Molecular formula: C22H20N2O4. Mole weight: 376.42. |  |
| 10,17 β-Dihydroxy-estra-1,4-dien-3-one | 10,17 β-Dihydroxy-estra-1,4-dien-3-one is a prodrug that can be converted to the main human estrogen, 17 β-estradiol, in the brain and not elsewhere in the body due to an enzyme expressed only in the brain. It provides positive estrogenic effects on the brain and relieve symptoms in patients with a broad range of central nervous system diseases without side effects in other tissues. Group: Biochemicals. Grades: Highly Purified. CAS No. 549-02-0. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C18H24O3, Molecular Weight: 288.38. US Biological Life Sciences. |  Worldwide |
| 1,1-Dichloroethene | 1,1-DCE is mainly used as a comonomer in the polymerization of vinyl chloride, acrylonitrile, and acrylates. It is also used in semiconductor device fabrication for growing high purity silicon dioxide films. Group: Biochemicals. Grades: Highly Purified. CAS No. 75-35-4. Pack Sizes: 100ml, 250ml. Molecular Formula: C2H2Cl2, Molecular Weight: 96.94. US Biological Life Sciences. | Worldwide |
| (1,1-Dimethylethyl)[[(3 β,25R)-ergosta-5,24(28)-dien-3-yl]oxy]dimethyl Silane | (1,1-Dimethylethyl)[[(3 β,25R)-ergosta-5,24(28)-dien-3-yl]oxy]dimethyl Silane is an intermediate in the synthesis of Ostreasterol which is a marine steroid, and also a derivative compound of hydroxycholesterol (H918040), which functions as the main cholesterol elimination product of the brain and was found to be increased in serum of Alzheimer patients. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C34H60OSi. US Biological Life Sciences. | Worldwide |
| 11-O-Propionyl Halobetasol | 11-O-Propionyl Halobetasol is an impurity of Halobetasol (H102290); an anti-inflammatory drug that is used to treat various dermatological conditions which mainly consist of various forms of psoriasis. Group: Biochemicals. Grades: Highly Purified. CAS No. 181527-42-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C25H31ClF2O5, Molecular Weight: 484.96. US Biological Life Sciences. | Worldwide |
| 11(Z),14(Z),17(Z)-Eicosatrienoic acid | 11(Z),14(Z),17(Z)-Eicosatrienoic acid is an unsaturated fatty acid that can maintain the continued replication of functional mitochondria in Saccharomyces cerevisiae (KD115) [1]. Uses: Scientific research. Group: Natural products. CAS No. 17046-59-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-108398B. |  |
| 1,2,3,4,6-Penta-O-acetyl-a-D-fructofuranose | 1,2,3,4,6-Penta-O-acetyl-a-D-fructofuranose is a complex biochemical entity, predominantly acting as an essential synthetic substrate. It is mainly applied to the research of the domain of antiviral drug synthesis. Synonyms: a-D-Fructofuranose pentaacetate. CAS No. 58670-14-7. Molecular formula: C16H22O11. Mole weight: 390.34. | |
| 1,2,3,4,6-Penta-O-acetyl-b-L-glucopyranose | 1,2,3,4,6-Penta-O-acetyl-b-L-glucopyranose is a valuable compound widely used in the biomedical industry. It is mainly utilized as a precursor in the synthesis of various drugs targeting diseases like diabetes, Alzheimer's, and cancer. With its unique chemical structure and excellent reactivity, this compound plays a crucial role in the development of novel therapeutics and furthering medical research. Synonyms: beta-L-glucose pentaacetate; [(2S,3S,4R,5S,6R)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate; (2R,3S,4R,5S,6S)-6-(Acetoxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate; B-L-GLUCOSE PENTAACETATE; -L-Glucose pentaacetate; SCHEMBL23266161; P-1656. CAS No. 66966-07-2. Molecular formula: C16H22O11. Mole weight: 390.34. | |
| 1,2,3,4,6-Penta-O-acetyl-D-mannopyranose | 1,2,3,4,6-Penta-O-acetyl-D-mannopyranose is a derivative of mannopyranose used mainly in the manufacture of certain antibiotics like Erythromycin and Clarithromycin. It also plays a significant role in research fields pertaining to Glycobiology and cancer therapy. Synonyms: D-Mannose pentaacetate. CAS No. 25941-03-1. Molecular formula: C16H22O11. Mole weight: 390.34. | |
| 1,2,3,4,6-Penta-O-benzoyl-a-D-glucopyranose | 1,2,3,4,6-Penta-O-benzoyl-a-D-glucopyranose is a complex carbohydrate utilized in the biomedical sector. Mainly used for the synthesis of anti-viral drugs, it's significant in research of treating diseases like HIV and Influenza. Synonyms: (2R,3R,4S,5R,6R)-6-((Benzoyloxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetrabenzoate; alpha-D-Glucopyranose pentabenzoate; 1,2,3,4,6-PENTA-O-BENZOYL-A-D-GLUCOPYRANOSE; |A-D-Glucopyranose pentabenzoate;1,2,3,4,6-Penta-O-benzoyl-alpha-D-glucopyranose; alpha -D-Glucopyranose pentabenzoate; a-D-Glucopyranose, pentabenzoate(9ci);(2R, 3R, 4S, 5R, 6R)-6-(benzoyloxymethyl)tetrahydro-2H-pyran-2, 3, 4, 5-tetrayl tetrabenzoate. CAS No. 22415-91-4. Molecular formula: C41H32O11. Mole weight: 700.69. | |
| 1,2,3,4,6-Penta-O-galloyl-a-D-glucopyranose | 1,2,3,4,6-Penta-O-galloyl-a-D-glucopyranose is distinguished as a polyphenolic entity, exhibiting beneficial defiance properties against neoplasms and viral pathology. It's is mainly used for the research of skin diseases, malignant tumors and virus-induced pathologies. Synonyms: a-Pentagalloylglucose. CAS No. 70470-10-9. Molecular formula: C41H32O26. Mole weight: 940.68. | |
| 1,2,3,4-Tetra-O-benzyl-6-O-trityl-a-D-mannopyranose | 1,2,3,4-Tetra-O-benzyl-6-O-trityl-a-D-mannopyranose is a biomedical compound used in pharmaceutical research for the development of anti-viral drugs. It mainly contributes to study of diseases caused by viruses that target the mannose-specific lectins. Synonyms: 1,2,3,4-Tetra-O-benzyl-6-O-trityl-a-D-mannopyranose; 78561-22-5; (2S,3S,4S,5R,6R)-2,3,4,5-tetrakis(phenylmethoxy)-6-(trityloxymethyl)oxane; W-203804. CAS No. 78561-22-5. Molecular formula: C53H50O6. Mole weight: 782.96. | |
| 1,2,3-Tri-O-benzyl-4,6-O-(4-methoxybenzylidene)-b-D-galactopyranoside | 1,3,4-Tri-O-benzyl-2-O-(4-methoxybenzylidene)-b-D-galactopyranoside, a chemical reagent of paramount importance, finds extensive utilization in glycosidic bond synthesis of carbohydrates. It serves as a preferred option for preparing glycosyl donors/acceptors in the formation of oligosaccharides and glycoconjugates. Its popularity among chemical scientists is mainly due to its potential in facilitating synthetic procedures with enhanced complexity and diversity. Molecular formula: C35H36O7. Mole weight: 568.66. | |
| 1,2,3-Tris(diethylamino)cyclopropenylium dicyanamide | 1,2,3-Tris(diethylamino)cyclopropenylium dicyanamide. Group: Electrolytes. CAS No. 1415962-26-3. Product ID: [2,3-bis(diethylamino)cycloprop-2-en-1-ylidene]-diethylazanium; cyanoiminomethylideneazanide. Molecular formula: 318.5g/mol. Mole weight: C17H30N6. CCN(CC)C1=C(C1=[N+](CC)CC)N(CC)CC. C(=[N-])=NC#N. InChI=1S/C15H30N3. C2N3/c1-7-16 (8-2)13-14 (17 (9-3)10-4)15 (13)18 (11-5)12-6; 3-1-5-2-4/h7-12H2, 1-6H3; /q+1; -1. MAINKKBVLPNSLZ-UHFFFAOYSA-N. |  |
| 1,2:5,6-Di-O-isopropylidene-a-D-glucofuranose | 1,2:5,6-Di-O-isopropylidene-a-D-glucofuranose, also known as Isopropylidene glucose, is an essential intermediate for the synthesis of various biologically active compounds. It is mainly used for research in the fields of oncology and virology. Uses: Used in determination of blood glucose. Synonyms: Diacetone-D-glucose; DAG; 1,2:5,6-Bis-O-(1-methylethylidene)-α-D-glucofuranose; 1,2:5,6-Di-O-isopropylidene-D-glucose; D-Glucose Diacetonide; Diacetoneglucose; Glucose Bisacetonide; NSC 1223. Grades: ≥95%. CAS No. 582-52-5. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 1,2-Bis(Trichlorosilyl)Ethane | 1,2-Bis(trichlorosilyl)ethane is an alkylchlorosilane that couples with surface atoms present on the metal surfaces. It is mainly utilized as a protective coating and a coupling agent that enhances the absorption of the self-assembled monolayer (SAM) on the surface of the metal. It chemically modifies the substrate material and acts as an anti-corrosive layer. Group: Halosilane. Alternative Names: 1,1,1,4,4,4-Hexachlorodisilethylene. CAS No. 2504-64-5. Molecular formula: Cl3SiCH2CH2SiCl3. Mole weight: 296.94g/mol. Appearance: White or Colorless to Light yellow powder to lump to clear liquid. Purity: >97%. IUPACName: trichloro(2-trichlorosilylethyl)silane. Canonical SMILES: Cl[Si](Cl)(Cl)CC[Si](Cl)(Cl)Cl. Density: 1.474g/cm3. ECNumber: 219-710-9. Catalog: ACM2504645. |  |
| 1,2-Bis(Trichlorosilyl)Ethane | 1,2-Bis(trichlorosilyl)ethane is an alkylchlorosilane that couples with surface atoms present on the metal surfaces. It is mainly utilized as a protective coating and a coupling agent that enhances the absorption of the self-assembled monolayer (SAM) on the surface of the metal. It chemically modifies the substrate material and acts as an anti-corrosive layer. Group: Self-assembly materials self assembly and lithographyposs nanohybrid materials organic field effect transistor (ofet) materials. Alternative Names: 1,1,1,4,4,4-Hexachlorodisilethylene. CAS No. 2504-64-5. Pack Sizes: 10 g; 100 g. Product ID: trichloro(2-trichlorosilylethyl)silane. Molecular formula: 296.94g/mol. Mole weight: Cl3SiCH2CH2SiCl3. Cl[Si](Cl)(Cl)CC[Si](Cl)(Cl)Cl. 1S/C2H4Cl6Si2/c3-9(4, 5)1-2-10(6, 7)8/h1-2H2, WDVUXWDZTPZIIE-UHFFFAOYSA-N. WDVUXWDZTPZIIE-UHFFFAOYSA-N. >97%. | |
| 1-(2'-Deoxy-5'-O-DMT-3'-O-nitrophenylsulphonyl-b-D-lyxofuranosyl)thymine | 1-(2'-Deoxy-5'-O-DMT-3'-O-nitrophenylsulphonyl-b-D-lyxofuranosyl)thymine is a biochemical reagent used mainly in genetic research. It's typically used in nucleic acid synthesis and can be a component in pharmaceuticals designed to target genetic diseases or disorders. Synonyms: 1-5[5-O-(4,4'-Dimethoxytrityl)-3-O-nitrophenylsulphonyl-2-deoxy-b-D-lyxofuranosyl]thymine; 5'-O-DMT-nosyl-lyxothymidine. Grades: 95%. CAS No. 444717-20-8. Molecular formula: C37H35N3O11S. Mole weight: 729.75. | |
| 1,2-Dichloro-1,1-difluoroethane | 1,2-Dichloro-1,1-difluoroethane is a refrigerant which maintains thermal conductivity. A chlorofluorocarbon which contributes to ozone depletion and is recognized as an environmental pollutant. Group: Biochemicals. Grades: Highly Purified. CAS No. 1649-08-7. Pack Sizes: 1g, 5g. Molecular Formula: C2H2Cl2F2, Molecular Weight: 134.94. US Biological Life Sciences. | Worldwide |
| 1,2-DipHenylHydrazine, TecHnical grade, remainder mainly azobenzene | 1,2-DipHenylHydrazine, TecHnical grade, remainder mainly azobenzene. Group: Biochemicals. Grades: Purified. CAS No. 122-66-7. Pack Sizes: 100g. US Biological Life Sciences. | Worldwide |
| 12-Ethoxynimbolinin C | 12-Ethoxynimbolinin C is a limonoid compound. Limonoids are a class of highly oxygenated tetranortriterpenoids, and occur mainly in the Meliaceae and Rutaceae families and less frequently in the Cneoraceae and Simaroubaceae in the plant kingdom. Until now, about 1300 limonoids with more than 35 carbon frameworks had been isolated. Synonyms: 2-Butenoic acid, 2-methyl-, (2R, ?3aS, ?5R, ?6aR, ?6bR, ?7S, ?9R, ?9aR, ?11aR, ?12S, ?12aR)?-5-ethoxy-2-(3-furanyl)?-3, ?3a, ?5, ?6, ?6a, ?6b, ?7, ?8, ?9, ?9a, ?10, ?11a, ?12, ?12a-tetradecahydro-9, ?12-dihydroxy-1, ?6b, ?9a, ?12a-tetramethyl-2H, ?5H-cyclopent[a]?isobenzofuro[7, ?1-gh]?[3]?benzoxepin-7-yl ester, (2E)?-. Grades: > 98%. CAS No. 1019854-61-5. Molecular formula: C33H46O8. Mole weight: 570.71. | |
| 1,3:1,4-b-Glucotetraose (B) | 1,3:1,4-b-Glucotetraose (B) is a biochemical compound mainly used in studies related to digestion and carbohydrate metabolism. Synonyms: Glc1-4-Glc1-4Glc-b1-3Glc. CAS No. 58484-02-9. Molecular formula: C24H42O21. Mole weight: 666.58. | |
| 1,3,4,5,6-Penta-O-acetyl-2-keto-D-fructose | 1,3,4,5,6-Penta-O-acetyl-2-keto-D-fructose, an exquisite chemical compound, bears multifaceted contributions in organic synthesis, mainly acting as a fundamental element in synthesizing glycosides and saccharides. Due to its enticing anticancer and antiviral abilities, several researchers have conducted investigations to explore its potential as a therapeutic agent. Molecular formula: C16H22O11. Mole weight: 390.34. | |
| 1,3-Bis[2-(7-chloro-2-quinolyl)vinyl]benzene | 1,3-Bis[2-(7-chloro-2-quinolyl)vinyl]benzene is an impurity of Montelukast, which is a leukotriene receptor antagonist indicated for the maintenance treatment of asthma and to relieve symptoms of seasonal allergies. Synonyms: 1,3-Bis[(E)-2-(7-chloroquinoline-2-yl)vinyl]benzene; 2,2'-{1,3-Phenylenedi[(E)ethene-2,1-diyl]}bis(7-chloroquinoline); (E, E) -2, 2'- (1, 3-Pphenylenedi- 2, 1- ethenediyl) bis[7- chloro-quinoline]; Montelukast Impurity 18. Grades: ≥95%. CAS No. 120578-04-3. Molecular formula: C28H18Cl2N2. Mole weight: 453.36. | |
| 1,3-Dihydroxyacetone | 1,3-Dihydroxyacetone (DHA), the main active ingredient in sunless tanning skin-care preparations and an important precursor for the synthesis of various fine chemicals, is produced on an industrial scale by microbial fermentation of glycerol (HY-B1659) in Gluconobacter oxydans. 1,3-Dihydroxyacetone is also used for synthesis of new biodegradable polymers by combining with lactic acid (HY-B2227) [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Dihydroxyacetone. CAS No. 96-26-4. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-Y0335. | |
| 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide HCl (EDAC, EDC) | Commonly known as EDAC, EDC or EDCI, this carbodiimide HCl salt is used as a coupling reagent in the synthesis of amides and carboxylic esters. EDAC is highly soluble in water and in most organic solvents, it can be employed in liquid and solid-phase and synthesis. The major advantage of EDCI over other carbodiimides such as DCC and DIC is the ease of purification of the product from the water-soluble urea by-product by washing the crude mixture with water or mild acid and extracting in the organic phase. The main applications of EDAC are in peptide synthesis, Steglich esterification reactions in presence of catalytic DMAP, immunoconjugate synthesis, synthesis of sulfo-NHS esters and coupling of biomolecules onto solid supports. Group: Biochemicals. Alternative Names: EDC.HCl; EDAC. HCl; Water Soluble Carbodiimide; N-Ethyl-N'- (3-dimethylaminopropyl) carbodiimide HCl; 1-Ethyl-3- (3-dimethylaminopropyl) carbodiimide HCl. Grades: Highly Purified. CAS No. 25952-53-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C8H17N3·HCl, Molecular Weight: 191.7. US Biological Life Sciences. | Worldwide |
| 1,3-Dimethylbarbituric acid | 1,3-Dimethyl Barbituric acid is a derivative of Barbituric acid. Barbituric acid is mainly used as as a central nervous system depressant. Synonyms: 1,3-dimethyl-1,3-diazinane-2,4,6-trione. Grades: 98%. CAS No. 769-42-6. Molecular formula: C6H8N2O3. Mole weight: 156.14. | |
| 1-(3-Hydroxyphenyl)-1,2-propanedione 2-Oxime | 1-(3-Hydroxyphenyl)-1,2-propanedione 2-Oxime is an intermediate in the synthesis of 2-Amino-1-(3-hydroxyphenyl)-1-propanone Hydrochloride (A609885). 2-Amino-1-(3-hydroxyphenyl)-1-propanone Hydrochloride is derived from Metaraminol Bitartrate (M225565), which is a vasopressor comparable to ephedrine used in the maintenance of arterial pressure during spinal anesthesia. Also used in the treatment of hypotension while under the effect of anaesthesia. Group: Biochemicals. Grades: Highly Purified. CAS No. 871875-57-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H9NO3, Molecular Weight: 179.17. US Biological Life Sciences. | Worldwide |
| 14,15-Epoxyeicosatrienoic Acid (±14,15-EET) | Epoxyeicosatrienoic Acid (EET) has antihypertensive and anti-inflammatory properties and play a role in the maintenance of renal vascular function. N,?N'-?dicyclohexylurea (DCU) increased release of 14,15-EET when the cells were stimulated with a calcium ionophore. Also, it is derived from Arachidonic Acid, which is an essential fatty acid and a precursor in the biosynthesis of prostaglandins, thromboxanes, and leukotrienes. Arachidonic Acid occurs in liver, brain, glandular organs, and depot fats of animals, in small amounts in human depot fats, and Arachidonic Acid is also a constituent of animal phosphatides. Group: Biochemicals. Alternative Names: (5Z,8Z,11Z)-13-(3-Pentyl-2-oxiranyl)-5,8,11-tridecatrienoic Acid; 14(15)-EET; 14(15)-Epoxy-5Z,8Z,11Z-eicosatrienoic Acid; (±)14,15-EET; (±)14,15-EpETrE; (all-Z)-13-(3-Pentyloxiranyl)-5,8,11-tridecatrienoic Acid. Grades: Highly Purified. CAS No. 197508-62-6. Pack Sizes: 50ug, 100ug, 500ug. Molecular Formula: C??H??O?, Molecular Weight: 320.47. US Biological Life Sciences. | Worldwide |
| 1,4:3,6-Dianhydro-2,5-di-O-methyl-L-mannitol | 1,4:3,6-Dianhydro-2,5-di-O-methyl-L-mannitol, a derivative of sugar alcohol, is known to serve as an essential cryoprotectant in the biopharmaceutical industry owing to its potential to enhance cell viability and maintain optimal functionality during the process of freezing and thawing. Its utility in preserving tissues and cells for research and transplantation purposes cannot be ignored due to its demonstrated utility and efficiency in this regard. Molecular formula: C8H14O4. Mole weight: 174.19. | |
| 1-(4-Carboxybutyl)-3,7-dimethylxanthine | 1-(4-Carboxybutyl)-3,7-dimethylxanthine is a main metabolite of Pentoxifylline (P276500); a compound that increases erythrocyte flexibility, reduces blood viscosity, and inhibits platelet aggregation and can thus be used in the treatment of peripheral vascular disease. Group: Biochemicals. Grades: Highly Purified. CAS No. 38975-44-9. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C12H16N4O4, Molecular Weight: 280.279999999999. US Biological Life Sciences. | Worldwide |
| 1,4-Dihydro-1-(5-methoxy-1H-benzimidazol-2-yl)-2,3,5-trimethyl-4-oxopyridine | 1,4-Dihydro-1-(5-methoxy-1H-benzimidazol-2-yl)-2,3,5-trimethyl-4-oxopyridine is derived from 3-Pentanone (P273600), which is a simple, symmetrical dialkyl ketone. It is mainly used as a solvent in paint and a precursor to vitamin E. It is a useful synthetic intermediate. It can be used as a reagent to synthesize Ethyl 2-Cyano-3,3-diethylacrylate (E907600) by Knoevenagel condensation. It also shows anticonvulsant effect in several types of mouse seizure models. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C16H17N3O2, Molecular Weight: 283.33. US Biological Life Sciences. | Worldwide |
| 1,4-Di(methyl-d3)-naphthalene | 1,4-Di(methyl-d3)-naphthalene has been used in the preparation of di (trideuteriomethyl) naphthalene derivatives. 1,4-Di(methyl-d3)-naphthalene is a labeled analogue of 1,4-Dimethylnaphthalene (D476380), a polycyclic aromatic hydrocarbon (PAH) that has been found to retard the development of epidermoid carcinomas in hamster buccal pouch and alter the genes associated with the maintenance of a G1/S phase block possibly through the induction of the cell cycle inhibitors KRP1 and KRP2 in potatoes. Group: Biochemicals. Grades: Highly Purified. CAS No. 13720-08-6. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C12H6D6, Molecular Weight: 162.26. US Biological Life Sciences. | Worldwide |
| 1,4-Dimethylnaphthalene | 1,4-Dimethylnaphthalene is a polycyclic aromatic hydrocarbon (PAH) that has been found in dust particulate matter and is associated with activation of aryl hydrocarbon receptor as a major toxic mode of action in WB-F344 cell line. 1,4-Dimethylnaphthalene has been found to retard the development of epidermoid carcinomas in hamster buccal pouch. 1,4-Dimethylnaphthalene alters the genes associated with the maintenance of a G1/S phase block possibly through the induction of the cell cycle inhibitors KRP1 and KRP2 in potatoes. Group: Biochemicals. Grades: Highly Purified. CAS No. 571-58-4. Pack Sizes: 1g, 2.5 g. Molecular Formula: C12H12, Molecular Weight: 156.22. US Biological Life Sciences. | Worldwide |
| 14-O-Acetyldaunomycinone | Protected Daunomycinone, the main metabolite of Daunorubicin (DNR). Group: Biochemicals. Alternative Names: 14-O-Acetyladriamycinone; (8S,10S)-8-[2-(Acetyloxy)acetyl]-7,8,9,10-tetrahydro-6,8,10,11-tetrahydroxy-1-methoxy-5,12-naphthacenedione; (8S,cis)-8-[2-(Acetyloxy)acetyl]-7,8,9,10-tetrahydro-6,8,10,11-tetrahydroxy-1-methoxy-5,12-naphthacenedione. Grades: Highly Purified. CAS No. 29984-41-6. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 1,6-Anhydro-b-D-cellopentose | 1,6-Anhydro-b-D-cellopentose is a molecular structure extensively used in research into antibacterial substances and new antibiotic drugs. It mainly works in the study of diseases caused by antibiotic-resistant bacteria. Synonyms: Cellopentaosan. CAS No. 122274-98-0. Molecular formula: C30H50O25. Mole weight: 810.70. | |
| 1,6-Dihydroxyphenazine | It is produced by the strain of Streptomyces thioluteus M6-62a. It mainly has the antifungal effect, also has the inhibitory effect against the human type tuberculosis bacillus. Synonyms: 1,6-Phenazinediol; 6-hydroxyphenazin-1(5h)-one; 6-hydroxy-5H-phenazin-1-one; 2,5-diMethoxylnaphthalene. Grades: ≥95%. CAS No. 69-48-7. Molecular formula: C12H8N2O2. Mole weight: 212.20. | |
| 17α-Hydroxyprogesterone | 17α-Hydroxyprogesterone is a steroid hormone. 17α-Hydroxyprogesterone induces ovarian growth and yolk production in female crabs and increases blood pressure in sheep. 17α-Hydroxyprogesterone is mainly used in research related to crustacean reproduction and animal hypertension [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: 17-Hydroxyprogesterone; 17-OHP. CAS No. 68-96-2. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-B0891. | |
| 1,8-cineole synthase | Requires Mn2+ or Zn2+. Mg2+ is less effective than either. 1,8-Cineole is the main product from the enzyme with just traces of other monoterpenoids. The oxygen atom is derived from water. The reaction proceeds via linalyl diphosphate and α-terpineol, the stereochemistry of both depends on the organism. However neither intermediate can substitute for geranyl diphosphate. The reaction in Salvia officinalis (sage) proceeds via (-)-(3R)-linalyl diphosphate while that in Arabidopsis (rock cress) proceeds via (+)-(3S)-linalyl diphosphate. Group: Enzymes. Synonyms: 1,8-cineole cyclase; geranyl pyrophoshate:1,8-cineole cyclase; 1,8-cineole synthetase. Enzyme Commission Number: EC 4.2.3.108. CAS No. 110637-19-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5119; 1,8-cineole synthase; EC 4.2.3.108; 110637-19-9; 1,8-cineole cyclase; geranyl pyrophoshate:1,8-cineole cyclase; 1,8-cineole synthetase. Cat No: EXWM-5119. |  |
| 19-Noretiocholanolone-d5 Glucuronide | Isotope labelled glucuronide conjugate of 19-Noretiocholanolone (N675200), the main metabolite of nandrolone (N315000). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C24H31D5O8, Molecular Weight: 452.54. US Biological Life Sciences. | Worldwide |
| 19-Noretiocholanolone Glucuronide | 19-Noretiocholanolone Glucuronide is the glucuronide conjugate of 19-Noretiocholanolone (N675200), the main metabolite of nandrolone (N315000). Group: Biochemicals. Grades: Highly Purified. CAS No. 294213-87-9. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C24H36O8, Molecular Weight: 452.54. US Biological Life Sciences. | Worldwide |
| 1 β-Hydroxy-5,6-trans-vitamin D2 | 1 β-Hydroxy-5,6-trans-vitamin D2 is derived from 3-O-(tert-Butyldimethylsilyl)-5,6-trans-vitamin D2 (B691875), which is a protected 5,6-trans-Vitamin D2 (V676060), the main decomposition product of Vitamin D2 (V676040). Group: Biochemicals. Grades: Highly Purified. CAS No. 146727-87-9. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C28H44O2, Molecular Weight: 412.65. US Biological Life Sciences. | Worldwide |
| 1-Bromo-2,4-dinitrobenzene-d3 | 1-Bromo-2,4-dinitrobenzene-d3 is an intermediate in the synthesis of dinitrophenylhydrazone (DNPH) derivatives of an aliphatic aldehyde found in mainstream cigarette smoke. Group: Biochemicals. Grades: Highly Purified. CAS No. 1313734-81-4. Pack Sizes: 100mg, 1g. Molecular Formula: C6D3BrN2O4. US Biological Life Sciences. | Worldwide |
| 1-Bromo-2-chloro-4- (2, 2, 2-trifluoroethoxy) benzene | 1-Bromo-2-chloro-4- (2, 2, 2-trifluoroethoxy) benzene is a trisubstituted benzene based building block. Benzene is a natural constituent of crude oil, and is one of the most elementary petrochemicals, used mainly as an intermediate to make other chemicals. Group: Biochemicals. Grades: Highly Purified. CAS No. 1934433-57-4. Pack Sizes: 100mg, 1g. Molecular Formula: C8H5BrClF3O, Molecular Weight: 289.48. US Biological Life Sciences. | Worldwide |
| 1-Docosahexaenoyl-2,3-oleoyl Glycerol-d5 | 1-Docosahexaenoyl-2,3-oleoyl Glycerol-d5 is labelled 1-Docosahexaenoyl-2,3-oleoyl Glycerol (D494605) which is a derivative of 1-O-alkylglycerol type, which are the the main components in liver oils of shark, and dogfish. 1-O-alkyl-sn-glycerols, are shown to have therapeutic effects on human health. They can be used for the immune control, asthma, psoriasis, arthritis or to speed up the removal of heavy metals from the body, and also as anticancer agents. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C61H101D5O4, Molecular Weight: 908.52. US Biological Life Sciences. | Worldwide |
| 1-Dodecanol Acetate | 1-Dodecanol Acetate can be used as a foaming agent in the purification process of quartz sand. Furthermore, it is a main component of the essential oil from the flowers of Etlingera elatior (Jack) R. M. Smith, which is found to be active against Staphylococcus aureus, Bacillus cereus, Candida albicans and Cryptococcus neoformans. Group: Biochemicals. Grades: Highly Purified. CAS No. 112-66-3. Pack Sizes: 25g, 50g. Molecular Formula: C14H28O2, Molecular Weight: 228.37. US Biological Life Sciences. | Worldwide |
| 1-Methoxy-3-(pentan-2-yl)benzene | 1-Methoxy-3-(pentan-2-yl)benzene is an intermediate in the synthesis of Bufencarb (B689385), a carbamate pesticide used mainly as an insecticide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 500mg. Molecular Formula: C12H18O. US Biological Life Sciences. | Worldwide |
| 1-O-(trans-3-Hydroxycotinine)-b-D-glucuronide | 1-O-(trans-3-Hydroxycotinine)-b-D-glucuronide is a significant metabolite of nicotine. It is mainly used in the study and development of nicotine metabolism and smoking-related diseases, also aiding in biochemical analyses of tobacco exposure levels. Synonyms: trans-3'-Hydroxycotinine-O-glucuronide; (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[(3R,5S)-1-methyl-2-oxo-5-pyridin-3-ylpyrrolidin-3-yl]oxyoxane-2-carboxylic acid; N-(trans-3-Hydroxycotinine)-b-D-glucuronide; trans-3'-Hydroxy cotinine N-beta-D-glucuronide; beta-D-Glucopyranosiduronic acid, (3R,5S)-1-methyl-2-oxo-5-(3-pyridinyl)-3-pyrrolidinyl; 3HC-Gluc; 3'-Hydroxycotnine-glucuronide; 132929-88-5 free base; DTXSID40157860; CHEBI:133206; trans-3-hydroxycotinine beta-D-glucuronide; trans-3'-Hydroxy Cotinine O-?-D-Glucuronide; W-201293; 1-O-(trans-3-Hydroxycotinine)-b-D-glucuronide ammonium; (3R,5S)-1-methyl-2-oxo-5-(pyridin-3-yl)pyrrolidin-3-yl beta-D-glucopyranosiduronic acid; (2S,3S,4S,5R,6R)-3,4,5-Trihydroxy-6-(((3R,5S)-1-methyl-2-oxo-5-(pyridin-3-yl)pyrrolidin-3-yl)oxy)tetrahydro-2H-pyran-2-carboxylic acid; beta-D-Glucopyranosiduronic acid, 1-methyl-2-oxo-5-(3-pyridinyl)-3-pyrrolidinyl, (3R-trans)-. CAS No. 132929-88-5. Molecular formula: C16H20N2O8. Mole weight: 368.34. | |
| 1-Palmitoyl-2-(L-α-phosphatidylinositol) Sodium Salt | 1-Palmitoyl-2-(L-α-phosphatidylinositol) Sodium Salt is a substrate for phospholipase C that contains mainly linoleic and palmitic acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 383907-36-6. Pack Sizes: 5mg, 10mg. Molecular Formula: C43H78NaO13P, Molecular Weight: 857.04. US Biological Life Sciences. | Worldwide |
| 1-Propan-1,1,2,2,3,3,3-d7-ol | 1-Propan-1,1,2,2,3,3,3-d7-ol is the isotope labelled analogue of 1-Propanol, an industrial solvent used mainly for resins and cellulose esters. Group: Biochemicals. Grades: Highly Purified. CAS No. 102910-31-6. Pack Sizes: 50mg, 250mg. Molecular Formula: C3HD7O, Molecular Weight: 67.14. US Biological Life Sciences. | Worldwide |
| (1S, 2S, 3R, 4S, 5S) -2, 3, 4-Tris (benzyloxy) -5- ( ( (R) -1- (benzyloxy) -3-hydroxypropan-2-yl) amino) -1- ( (benzyloxy) methyl) cyclohexanol | (1S, 2S, 3R, 4S, 5S) -2, 3, 4-Tris (benzyloxy) -5- ( (1- (benzyloxy) -3-hydroxypropan-2-yl) amino) -1- ( (benzyloxy) methyl) cyclohexanol is an intermediate of (R)-Valiolamine Voglibose Dihydrochloride (V094390). (R)-Valiolamine Voglibose is the main R-enantiomeric intermediate of Voglibose (V750000), an α-glucosidase inhibitor that works by delaying the digestion and absorption of carbohydrates, thereby inhibiting postprandial hyperglycemia and hyperinsulinemia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C45H51NO7. US Biological Life Sciences. | Worldwide |
| 1-S-Phenyl-2-O-acetyl-3,4-di-O-benzyl-a-L-thiorhamnopyranose | 1-S-Phenyl-2-O-acetyl-3,4-di-O-benzyl-a-L-thiorhamnopyranose is a pharmaceutical precursor of synthetic origin, shows multifaceted applications in medicine's recondite realms. It is mainly used in anti-tumor and anti-viral studies. Synonyms: Phenyl 2-O-acetyl-3,4-di-O-benzyl-6-deoxy-1-thio-a-L-mannopyranoside. CAS No. 636559-71-2. Molecular formula: C28H30O5S. Mole weight: 478.60. | |
| 20-Deoxysalinomycin | 20-Deoxysalinomycin is produced by the strain of Streptomycesalbus. It mainly has the activity against gram-positive bacteria, especially against coccidia of poultry. Synonyms: Antibiotic SY 1. CAS No. 64003-50-5. Molecular formula: C42H70O10. Mole weight: 735.00. | |
| 20-Hydroxy-(5Z,8Z,11Z,14Z)-eicosatetraenoic acid | 20-Hydroxy-(5Z,8Z,11Z,14Z)-eicosatetraenoic acid is a potent vasoconstrictor produced in vascular smooth muscle cells. Its EC50 value is < 10 nM. It is a cytochrome P450 metabolite. It induces diuresis by inhibiting Na+-K+-ATPase in proximal tubules and Na+/K+/Cl+ cotransporter in the thick ascending limb of Henle's loop in kidney. It is involved in the regulation of sodium, potassium, and chloride transport in the renal tubules. It is a vasoconstrictor that mediates pressure-induced autoregulatory vasoconstriction in rat cerebral microvessels. It is excreted mainly as the glucuronide conjugate. It can be further metabolized by cyclooxygenase to 20-hydroxy PGG2 and 20-hydroxy PGH2. It regulates blood pressure in a complex way. It sensitizes smooth muscle cells to the constrictor stimuli and promotes the proliferation of endothelial cells. It has the ability to induce proinflammatory changes. It blocked the 70 pS K+ channel localized in the apical membrane in TALH cells. It was found to be a potent vasoconstrictor through activating the kinase pathways that contribute to the vascular tone regulation including MAPK, PKC, rho kinase and src-type tyrosine kinase. It may similarly regulate blood pressure and contribute to the development of stroke and heart attacks. Synonyms: 20-Hydroxyeicosatetraeonic acid; 20 Hydroxyeicosatetraeonic acid; 20Hydroxyeicosatetraeonic acid; 20HETE; 20 HETE; 20-HETE;(5Z,8Z,11Z,14Z)-20-hydroxyicosa-5,8,11,14-tetraenoic acid;20-Hydroxyeicosatetraenoic acid;20-hydroxy-5,8,11,14-eicosatetraenoic acid. Grades:>98%. CAS No. 79551-86-3. Molecular formula: C20H32O3. Mole weight: 320.47. | |
| 2-[[1-[(1,4-Dimethoxy-3-methyl-2-naphthalenyl)methyl]-2-methyl-2-propen-1-yl]thio]-acetic Acid Methyl Ester | 2-[[1-[(1,4-Dimethoxy-3-methyl-2-naphthalenyl)methyl]-2-methyl-2-propen-1-yl]thio]-acetic Acid Methyl Ester is an intermediate in the synthesis of trans-2-Methyl-3-(5'-carboxy-3'-methyl-2'-pentenyl)-1,4-naphthoquinone (M294080). trans-2-Methyl-3-(5'-carboxy-3'-methyl-2'-pentenyl)-1,4-naphthoquinone is a metabollite is a metabollite of Vitamin K2, mainly MK-4 (M218595), known as a hemostatic agent and is used as adjunctive therapy for the pain of osteoporosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 99347-76-9. Pack Sizes: 5mg, 10mg. Molecular Formula: C21H26O4S, Molecular Weight: 374.49. US Biological Life Sciences. | Worldwide |
| 2-(2,3,6-Tri-O-acetyl-4-O-[(2,3,4,6-tetra-O-acetyl-a-D-glucopyranosyl)]-b-D-glucopyranosyl) thiopseudourea | 2-(2,3,6-Tri-O-acetyl-4-O-[(2,3,4,6-tetra-O-acetyl-a-D-glucopyranosyl)]-b-D-glucopyranosyl) thiopseudourea is a complex molecule, mainly harnessed in probing cardiovascular disorder-related scientific endeavors. Molecular formula: C27H38N2O17S. Mole weight: 694.66. | |
| 22-(4-Hydroxyphenyl)-23,24,25,26,27-pentanor Vitamin D3 | 22-(4-Hydroxyphenyl)-23,24,25,26,27-pentanor Vitamin D3 is an analogue of Vitamin D3 (V676045), which is fat-soluable vitamin that mediates intestinal calcium absorbtion, and bone calcium metabolism. Vitamin D acts through a receptor that is a member of the ligand-dependent transcription factor superfamily. It modulates the proliferation and differentiation of both normal and cancer cells. It also has antiproliferative and antimetastatic effects on breast, colon, and prostate cancer cells. Activated vitamin D receptors in intestine and bone maintain calcium absorbance and homeostasis. Group: Biochemicals. Grades: Highly Purified. CAS No. 168408-60-4. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C28H38O2, Molecular Weight: 406.6. US Biological Life Sciences. | Worldwide |
| (22E)-3-Ethoxy-ergosta-3,5,7,22-tetraene | (22E)-3-Ethoxy-ergosta-3,5,7,22-tetraene is an intermediate in the synthesis of (22E)-Ergosta-4,6,8(14),22-tetraen-3-one (E599170). (22E)-Ergosta-4,6,8(14),22-tetraen-3-one is one of the main components of medicinal fungi. It possess the activities of diuresis, cytotoxicity, antitumor, immunosuppression as well as activity for treatment of chronic kidney diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 156566-98-2. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C30H46O. US Biological Life Sciences. | Worldwide |
| (22E)-Ergosta-4,6,8(14),22-tetraen-3-one | (22E)-Ergosta-4,6,8(14),22-tetraen-3-one is one of the main component of medicinal fungi. It possess the activities of diuresis, cytotoxicity, antitumor, immunosuppression as well as activity for treatment of chronic kidney diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 19254-69-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C28H40O. US Biological Life Sciences. | Worldwide |
| 2- (2-Hydroxy-2- (4- (4-hydroxy-3, 5-diiodophenoxy) -3, 5-diiodophenyl) acetamido) -3- (4- (4-hydroxy-3, 5-diiodophenoxy) -3, 5-diiodophenyl) propanoic Acid, Amide-Bridged | 2- (2-Hydroxy-2- (4- (4-hydroxy-3, 5-diiodophenoxy) -3, 5-diiodophenyl) acetamido) -3- (4- (4-hydroxy-3, 5-diiodophenoxy) -3, 5-diiodophenyl) propanoic Acid, Amide-Bridged is a Levothyroxine impurity of Thyroxine (T425600), which is one of the thyroid hormones involved in the maintenance of metabolic homeostasis. Thyroxine is deiodinated in peripheral tissues to the active metabolite, liothyronine, which has been used to treat hyperlipidemia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C29H17I8NO8, Molecular Weight: 1522.68. US Biological Life Sciences. | Worldwide |
| 2,3:4,5-Di-O-isopropylidene-D-talitol | 2,3:4,5-Di-O-isopropylidene-D-talitol, an essential biomedicine, is specifically employed in the therapeutic management of glycogen storage diseases (GSDs). Its pivotal role lies in serving as a proficient stabilizer for enzymes intricately associated with glycogen metabolism, thereby facilitating the maintenance of glucose homeostasis. By facilitating the normative breakdown of glycogen, fortifying energy production, and averting metabolic complexities, this product impeccably assists in the effective management of GSDs. Molecular formula: C12H22O6. Mole weight: 262.30. | |
| 2,3,4,6-Tetra-O-acetyl-1-S-acetyl-b-D-thiogalactopyranose | 2,3,4,6-Tetra-O-acetyl-1-S-acetyl-b-D-thiogalactopyranose is a biochemical entity, mainly embarking on a role in the pharmaceutical domain for diabetes research. Molecular formula: C15H20O11S. Mole weight: 408.38. | |
| 2,3,4,6-Tetra-O-benzoyl-a-D-glucopyranosyl bromide | 2,3,4,6-Tetra-O-benzoyl-a-D-glucopyranosyl bromide is a key reagent for the synthesis of various drugs mainly used in the development of antiviral and anticancer medications due to its potential in inhibiting viral replication and preventing tumor growth. Synonyms: a-D-Glucopyranosyl bromide tetrabenzoate. CAS No. 14218-11-2. Molecular formula: C34H27BrO9. Mole weight: 659.48. | |
| 2,3,4,6-Tetra-O-benzoyl-D-mannopyranose | 2,3,4,6-Tetra-O-benzoyl-D-mannopyranose is a commonly used synthetic reagent in the biomedical industry. Mainly utilized in the development of anti-HIV drugs, it assists in inhibiting reverse transcriptase to slow the virus's replication process. Synonyms: D-Mannopyranose, 2,3,4,6-tetrabenzoate; 2-O,3-O,4-O,6-O-Tetrabenzoyl-D-mannopyranose; (2R,3R,4S,5S)-2-((benzoyloxy)methyl)-6-hydroxytetrahydro-2H-pyran-3,4,5-triyl tribenzoate. Grades: ≥95%. CAS No. 627466-98-2. Molecular formula: C34H28O10. Mole weight: 596.58. | |
| 2-(3,4-Epoxycyclohexyl)Ethyltriethoxysilane | It can be mainly used for mineral-filled composite materials: used for the pretreatment of fillers and pigments or as additives for polymers; paints and coatings: used as additives and primers to improve adhesion to substrates; and polyurethane Compared with aminosilane, it has a longer shelf life; improved mechanical properties, such as flexural strength, tensile strength, impact strength and elastic modulus; improved moisture resistance and corrosion resistance; improved electrical properties, such as dielectric Constant, volume resistivity. Uses: As a finish or a size ingredient,an additive to polyurethane resins,a primer or additive,an additive to the polymer,an additive and as a primer for improving adhesion to the substrate,especially glass and metal. Group: Siloxanes. Alternative Names: 2-(3,4-Epoxycyclohexyl)Ethyltriethoxysilane. CAS No. 10217-34-2. Molecular formula: C14H28O4Si. Mole weight: 288.46. Appearance: Colorless transparent liquid. Purity: 0.98. IUPACName: triethoxy-[2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl]silane. Density: 1.003 g/mL. Catalog: ACM10217342. | |
| 2-(3-(4-Hydroxy-3,5-diiodophenoxy)-2,4-diiodobenzamido)-3-(4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl)propanoic Acid, Amide-Bridged | 2-(3-(4-Hydroxy-3,5-diiodophenoxy)-2,4-diiodobenzamido)-3-(4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl)propanoic Acid, Amide-Bridged is a Levothyroxine impurity of Thyroxine (T425600), which is one of the thyroid hormones involved in the maintenance of metabolic homeostasis. Thyroxine is deiodinated in peripheral tissues to the active metabolite, liothyronine, which has been used to treat hyperlipidemia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C28H16I7NO7, Molecular Weight: 1366.76. US Biological Life Sciences. | Worldwide |
| 2,3,4-Trichloronitrobenzene | 2,3,4-Trichloronitrobenzene is a useful synthetic intermediate that is mainly used as the starting material in the synthesis of third generation quinolone antibacterial drugs, such as Lomefloxacin (L469415, HCl) and Ofloxacin (O245750). 2,3,4-Trichloronitrobenzene is also used as the starting material in the synthesis of Aclonifen (A190200); a compound used as a pesticide and herbicide. Group: Biochemicals. Grades: Highly Purified. CAS No. 17700-09-3. Pack Sizes: 5g, 10g. Molecular Formula: C6H2Cl3NO2, Molecular Weight: 226.44. US Biological Life Sciences. | Worldwide |
| 2,3,4-Tri-O-acetyl-D-glucuronide methyl ester | 2,3,4-Tri-O-acetyl-D-glucuronide methyl ester is an important pharmaceutical intermediate mainly used in the synthesis of glucuronide conjugates. It assists in the research and development of drugs targeting a wide range of diseases, including cancer and metabolic disorders. Synonyms: Methyl-(2,3,4-tri-O-acetyl-D-glucopyranosyl)uronate. CAS No. 3082-95-9. Molecular formula: C13H18O10. Mole weight: 334.28. | |
| 2,3,6-Tri-O-acetyl-4-O-[2,3,6-tri-O-acetyl-4-O-(2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-b-D-glucopyranosyl)-b-D-glucopyranosyl]-a-D-glucopyranosyl bromide | 2,3,6-Tri-O-acetyl-4-O-[2,3,6-tri-O-acetyl-4-O-(2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-b-D-glucopyranosyl)-b-D-glucopyranosyl]-a-D-glucopyranosyl bromide is known for its intricate molecular structure and remarkable chemical properties. This exceptional compound can be used in the research of diverse afflictions, mainly targeting a plethora of disease-specific enzymes, receptors, and proteins. Molecular formula: C50H67BrO33. Mole weight: 1275.95. | |
| 2-((3aR,4S,6R,6aS)-6-amino-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yloxy)ethanol L-tartaric acid | An impurity of Ticagrelor which rapidly produced and maintained greater inhibition of adenosine diphosphate (ADP)-induced platelet aggregation compared with clopidogrel without increasing major bleeding risk. Synonyms: 2-[[(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]-ethanol (2R,3R)-2,3-dihydroxybutanedioate; (2R,3R)-2,3-dihydroxybutanedioic acid; 2-{[(3aR,4S,6R,6aS)-6-amino-2,2-dimethyl-hexahydrocyclopenta[d][1,3]dioxol-4-yl]oxy}ethan-1-ol. CAS No. 376608-65-0. Molecular formula: C14H25NO10. Mole weight: 367.35. | |
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