Methyl Thio Acetate Suppliers USA
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Product | Description | |
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2-[[1-[(1,4-Dimethoxy-3-methyl-2-naphthalenyl)methyl]-2-methyl-2-propen-1-yl]thio]-acetic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | 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 |
(R, E) -2- (1- ( ( (1- (3- (2- (7-Chloroquinolin-2-yl) vinyl) phenyl) -3- (2- (methoxy (methyl) carbamoyl) phenyl) propyl) thio) methyl) cyclopropyl) acetic Acid Quick inquiry Where to buy Suppliers range | (R, E) -2- (1- ( ( (1- (3- (2- (7-Chloroquinolin-2-yl) vinyl) phenyl) -3- (2- (methoxy (methyl) carbamoyl) phenyl) propyl) thio) methyl) cyclopropyl) acetic Acid is an impurity of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Molecular formula: C35H35ClN2O4S. Mole weight: 615.18. | |
GW0742 (4-[[[2-[3-Fluoro-4- (trifluoromethyl) phenyl]-4-methyl-5-thiazolyl]methyl]thio]-2-methylphenoxy] Acetic Acid) Quick inquiry Where to buy Suppliers range | A small molecule agonist of the human Peroxisome Proliferator-Activated Recept d (PPAR d). It shows an EC50 of 1.1 nM against PPAR d with 100-fold selectivity over the other human subtypes. Group: Biochemicals. Alternative Names: 4-[[[2-[3-Fluoro-4- (trifluoromethyl) phenyl]-4-methyl-5-thiazolyl]methyl]thio]-2-methylphenoxy] Acetic Acid. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Methyl 2-([2-(trifluoromethyl)-4-quinolyl]thio)acetate Quick inquiry Where to buy Suppliers range | Methyl 2-([2-(trifluoromethyl)-4-quinolyl]thio)acetate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 175203-42-6. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
1,2,3,4,6-Penta-O-acetyl-1-thio-β-D-galactopyranose Quick inquiry Where to buy Suppliers range | 1-Thio-β-D-galactopyranose, acetylated at positions 2,3,4,5,6, is an intricate chemical compound that serves as a distinguished reactant for the production of complex oligosaccharides. Its diverse applications include the creation of high-capacity β-galactosidase inhibitors for plausible therapies of lactose intolerance and varying scientific experiments. The compound's adeptness to acetylate five positions of β-D-galactopyranose molecule, and form disaccharide linkages with various other sugars, makes it a critical reagent in achieving structural diversity and examining the structure-activity relationship of saccharides. Synonyms: 1,2,3,4,6-Penta-O-acetyl-1-thio-beta-D-galactopyranose; NSC89877; Glucopyranose deriv.; Oprea1_802175; DTXSID70929370; NSC-89877; NSC409737; AKOS005591985; NSC-409737; FT-0674883.alpha.-D-Glucopyranose, 1-thio-, pentaacetate; 2,3,4,6-Tetra-O-acetyl-1-S-acetyl-1-thio-.alpha.-D-glucopyranose; (3,4,5-triacetoxy-6-acetylsulfanyl-tetrahydropyran-2-yl)methyl acetate; 3,5-BIS(ACETYLOXY)-2-[(ACETYLOXY)METHYL]-6-(ACETYLSULFANYL)TETRAHYDRO-2H-PYRAN-4-YL ACETATE. CAS No. 6806-56-0. Molecular formula: C16H22O10S. Mole weight: 406.4. | |
1,2,3,4,6-Penta-O-acetyl-5-thio-D-glucose Quick inquiry Where to buy Suppliers range | Penta-O-acetyl-5-thio-D-glucose (PATG) - a name that resonates with power and inhibition. This scientific marvel, also known as an effective inhibitor of glycogen phosphorylase, holds immense potential in the treatment of type 2 diabetes. But its role transcends the medical realm - PATG can serve as a vital tool in delving deeper into the intricate workings of glucose homeostasis and glycogen metabolism. Buckle up and welcome the perplexity and burstiness of this immaculate compound. Synonyms: (3,4,5,6-tetraacetyloxythian-2-yl)methyl acetate; Acetyl-2,3,4,6-tetra-O-acetyl-5-thio-d-glucopyranoside; 5-Thio-D-glucopyranose 1,2,3,4,6-pentaacetate; RFPPVTQRDZKNPS-UHFFFAOYSA-N; BCP29954; MFCD18086932; SY344742; 6-(Acetoxymethyl)tetrahydro-2H-thiopyran-2,3,4,5-tetrayl (3R,4S,5S,6R)-Tetraacetate; 1,2,3,4,6-Penta-O-acetyl-5-thio-D-glucopyranose pound>>Penta-O-acetyl-5-thio-D-glucopyranose. CAS No. 10470-80-1. Molecular formula: C16H22O10S. Mole weight: 406.41. | |
1,2-Epoxy-3-(2,2,2-trifluoroethoxy)-propane Quick inquiry Where to buy Suppliers range | 1535-91-7, 1,2-Epoxy-3-(2,2,2-trifluoroethoxy)-propane, 2-(2,2,2-trifluoroethoxymethyl)oxirane, 2-[(2,2,2-trifluoroethoxy)methyl]oxirane, 2,2,2-TRIFLUORO-1-(OXIRAN-2-YLMETHOXY)ETHANE, 2-((2,2,2-Trifluoroethoxy)methyl)oxirane, Oxirane,2-[(2,2,2-trifluoroethoxy)methyl]-, SCHEMBL2547812, DTXSID90376781, MFCD07437937, AKOS000138369, AM85400, CS-0132682, FT-0768957, EN300-191163, Oxirane, 2-[(2,2,2-trifluoroethoxy)methyl]-, Z271128114, 2-(2-CHLORO-ACETYLAMINO)-5,6,7,8-TETRAHYDRO-4H-CYCLOHEPTA[B]THIOPHENE-3-CARBOXYLICACIDETHYLESTER. | |
1,4-Diazabicyclo[2.2.2]octane Quick inquiry Where to buy Suppliers range | 1,4-Diazabicyclo[2.2.2]octane. Uses: An anti-fade reagent shown to scavenge free-radicals due to flurochrome excitation. Group: Main Products. Alternative Names: PS-11951; 9284-EP2284169A1; F1908-0059; 1,4-diazabicyclo[2.2.2] octane; Triethylene diamine; FT-0700572; 9283-EP2270009A1; Dabco crystal; Tox21_201323; 1,4-diazabicyclo-[2,2,2]-octane. CAS No. 280-57-9. Molecular formula: C6H12N2. Mole weight: 112.176g/mol. IUPAC Name: 1,4-diazabicyclo[2.2.2]octane. Exact Mass: 112.1g/mol. EC Number: 205-999-9. Melting Point: 159.0°C;158 deg C. Solubility: 4.01 M;13 g/100 g acetone at 25 deg C; 51 g/100 g benzene at 25 deg C; 77 g/100 g ethanol at 25 deg C; 26.1 g/100 g methyl ethyl ketone at 25 deg C;Soluble in chloroform;45 g/100 g water at 25 deg C. Density: 1.14 at 28 deg C (Water = 1)[NITE; Chemical Risk Information Platform (CHRIP). Biodegradation and Bioconcentration. Ver 2006.01.30 Updated. National Institute of Technology and Evaluation. Tokyo, Japan. Thiodiethylene glycolBicyclo. SMILES: C1CN2CCN1CC2. InChI: InChI=1S/C6H12N2/c1-2-8-5-3-7(1)4-6-8/h1-6H2. InChIKey: IMNIMPAHZVJRPE-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 112.1g/mol. | |
14-O-[(1-Amino-2-methylpropan-2-yl)thioacetyl]mutilin Quick inquiry Where to buy Suppliers range | 14-O-[(1-Amino-2-methylpropan-2-yl)thioacetyl]mutilin is an intermediate in the synthesis of antibacterial novel pleuromutillin derivatives. Group: Biochemicals. Alternative Names: [3aS-(3aα,4 β, 5α, 6α, 8 β,9α,9a β , 10S*) ]-[ (2-Amino-1, 1-dimethylethyl) thio]acetic Acid , 6-Ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl Ester; 3a,9-Propano-3aH-cyclopentacyclooctene Acetic Acid Deriv. Grades: Highly Purified. CAS No. 133787-61-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
(1-Acetoxy-2,2,5,5-tetramethyl-d-3-pyrroline-3-methyl) Methanethiosulfonate Quick inquiry Where to buy Suppliers range | A highly reactive thiol-specific spin-label analogue. The NO-acetylated diamagnetic form of MTSL. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
(1-Acetoxy-2,2,5,5-tetramethyl-δ-3-pyrroline-3-methyl) methanethiosulfonate Quick inquiry Where to buy Suppliers range | (1-Acetoxy-2,2,5,5-tetramethyl-δ-3-pyrroline-3-methyl) methanethiosulfonate. Group: Biochemicals. Alternative Names: Acetic acid 2, 5-dihydro-2, 2, 5, 5-tetramethyl-3-[[ (methylsulfonyl) thio]methyl]-1H-pyrrol-1-yl ester; Methanesulfonothioic acid S-[[1-(acetyloxy)-2,5-dihydro-2,2,5,5-tetramethyl-1H-pyrrol-3-yl]methyl] ester. Grades: Highly Purified. CAS No. 392718-69-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C12H21NO4S2. US Biological Life Sciences. | Worldwide |
(1-Acetyl-2,2,5,5-tetramethyl-?3-pyrroline-3-methyl) Methanethiosulfonate. Quick inquiry Where to buy Suppliers range | A highly reactive thiol-specific spin-label analogue. A specific conformational probe of thiol site structure by virtue of its minimal rotational freedom and distance from the covalent disulfide linkage to the macromolecule under study. Group: Biochemicals. Alternative Names: S-[(1-Acetyl-2,5-dihydro-2,2,5,5-tetramethyl-1H-pyrrol-3-yl)methyl] Ester. Grades: Highly Purified. CAS No. 244641-23-4. Pack Sizes: 10mg. Molecular Formula: C??H??NO?S?, Molecular Weight: 291.43. US Biological Life Sciences. | Worldwide |
1-O-Acetyl-2,3,5-tri-O-benzoyl-4-thio-b-D-ribofuranose Quick inquiry Where to buy Suppliers range | 1-O-Acetyl-2,3,5-tri-O-benzoyl-4-thio-b-D-ribofuranose, an essential biochemical, serves as a vital intermediary in synthesizing nucleotides and nucleosides such as antiviral and anticancer drugs, such as AZT and FdUrd. Moreover, it acts as a crucial reagent in the creation of modified RNA and DNA oligonucleotides, which enable the possible cure of genetic and metabolic disorders, thereby demonstrating its therapeutic potential. Synonyms: 3R, 4S, 5R) -2-acetoxy-5- ( (benzoyloxy) methyl) tetrahydrothiophene-3, 4-diyl dibenzoate; 2,3,5-Tri-O-benzoyl-1-O-acetyl-4-thio-D-ribofuranose; NSC782571; NSC-782571; F12880; [(2R,3S,4R)-5-acetyloxy-3,4-dibenzoyloxythiolan-2-yl]methyl benzoate; (3R, 4S, 5R) -2-acetoxy-5- ( (benzoyloxy) methyl) tetrahydrothiophene-3, 4-diyldibenzoate. CAS No. 1015447-26-3. Molecular formula: C28H24O8S. Mole weight: 520.55. | |
1-O-Acetyl-3,5-di-O-benzyl-2-?deoxy-?2-?fluoro-?4-?thio-?D-?arabinofuranose Quick inquiry Where to buy Suppliers range | 1-O-Acetyl-3,5-di-O-benzyl-2-deoxy-2-fluoro-4-thio-D-arabinofuranose stands as an astoundingly powerful biomedical substance, harnessed for the purpose of mitigating an array of ailments. Its exceptional attributes extend to its proficiency in countering select DNA and RNA viruses, aptly employed within antiviral regimens. Additionally, the fascinating interplay between its composition and mode of action embraces the potential for its application within anticancer therapies, showcasing remarkable capabilities in obstructing malignant cell proliferation. Synonyms: SCHEMBL4257758; (2R,3S,4S)-5-Acetoxy-2-((benzoyloxy)methyl)-4-fluorotetrahydrothiophen-3-yl benzoate; 197647-16-8. CAS No. 197647-16-8. Molecular formula: C21H19FO6S. Mole weight: 418.44. | |
(1R,3S,5S)-8-methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl-2'-hydroxy-2',2'-di(thiophen-2''-yl)acetate Quick inquiry Where to buy Suppliers range | (1R,3S,5S)-8-methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl-2'-hydroxy-2',2'-di(thiophen-2''-yl)acetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 136310-66-2. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. | Worldwide |
1-Thio-beta-D-glucopyranose 2,3,4,6-tetraacetate 1-(o-ethylcarbonodithioate) Quick inquiry Where to buy Suppliers range | 1-Thio-beta-D-glucopyranose 2,3,4,6-tetraacetate 1-(o-ethylcarbonodithioate). Group: Biobased Products. Alternative Names: 2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl Ethylxanthogenate. Grades: 98%. CAS No. 13639-54-8. Product ID: BBC13639548. Molecular formula: C17H24O10S2. Mole weight: 452.5. IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-ethoxycarbothioylsulfanyloxan-2-yl]methyl acetate. Appearance: White to off-white solid. Density: 1.34 g/ml. SMILES: CCOC (=S)S[C@H]1[C@@H] ([C@H] ([C@@H] ([C@H] (O1)COC (=O)C)OC (=O)C)OC (=O)C)OC (=O)C. | |
2-(1,3-Dihydroxy-1-oxobutan-2-yl)-4-[5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl-3-methyl-3,4-dihydro-2H-pyrrole-5-carboxylic acid Quick inquiry Where to buy Suppliers range | 2-(1,3-Dihydroxy-1-oxobutan-2-yl)-4-[5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl-3-methyl-3,4-dihydro-2H-pyrrole-5-carboxylic acid. Group: Heterocyclic Organic Compound. Alternative Names: 2-(1-carboxy-2-hydroxypropyl)-4-{[5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl}-3-methyl-3,4-dihydro-2h-pyrrole-5-carboxylic acid, 124190-28-9, AC1L1HCP, AC1Q5RVO, CTK4D6798, Ici-213,689, AR-1C6080, AG-J-88826, H-4295, 150432-37-4, 2-(1,3-dihydroxy-1-oxobutan-2-yl)-4-[5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl-3-methyl-3,4-dihydro-2H-pyrrole-5-carboxylic acid, 2H-Pyrrole-2-acetic acid, 5-carboxy-4-(((3S,5S)-5-((dimethylamino)carbonyl)-3-pyrrolidinyl)thio)-3,4-dihydro-alpha-(1-hydroxyethyl)-3-methyl-, (alphaS,2S,3R,4S)-, 2H-Pyrrole-2-acetic acid, 5-carboxy-4-((5-((dimethylamino)carbonyl)-3-pyrrolidinyl)thio)-3,4-dihydro-alpha-(1-hydroxyethyl)-3-methyl-, 2H-Pyrrole-2-acetic acid, 5-carboxy-4-((5-((dimethylamino)carbonyl)-3-pyrrolidinyl)thio)-3,4-dihydro-alpha-(1-hydroxyethyl)-3-methyl-, (2S-(2alpha(R*),3alpha,4beta(3R*,5R*)))-. Grades: 96%. CAS No. 124190-28-9. Molecular formula: C17H27N3O6S. Mole weight: 401.478 g/mol. IUPAC Name: 2-(1-carboxy-2-hydroxypropyl)-4-[5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl-3-methyl-3,4-dihydro-2H-pyrrole-5-carboxylic acid. Exact Mass: 401.16200. Boiling Point: 678ºC at 760mmHg. Flash Point: 363.8ºC. Density: 1.52g/cm3. SMILES: CC1C (C (=NC1C (C (C)O)C (=O)O)C (=O)O)SC2CC (NC2)C (=O)N (C)C. InChIKey: CDYPSIIDXKMBLV-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 9. | |
2-((1-Acetyl-3-iodo-1H-indazol-6-yl)thio)-N-methylbenzamide Quick inquiry Where to buy Suppliers range | An impurity of Axitinib, a tyrosine kinase inhibitor used for the treatment of kidney cancer. Synonyms: Benzamide, 2-[(1-acetyl-3-iodo-1H-indazol-6-yl)thio]-N-methyl-; Axitinib impurity YXA. Grades: ≥95%. CAS No. 1639138-00-3. Molecular formula: C17H14IN3O2S. Mole weight: 451.28. | |
2-[[1-(hydroxymethyl)-2-naphthalenyl]oxy]-acetic Acid Ethyl Ester Quick inquiry Where to buy Suppliers range | 2-[[1-(hydroxymethyl)-2-naphthalenyl]oxy]-acetic Acid Ethyl Ester is an intermediate in the synthesis of 2-[[1-[ (Z) - (4-oxo-2-thioxo-5-thiazolidinylidene) methyl]-2-naphthalenyl]oxy]-acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1155038-30-4. Pack Sizes: 1g, 2.5g. Molecular Formula: C15H16O4, Molecular Weight: 260.29. US Biological Life Sciences. | Worldwide |
21(R)-Hydroxy Montelukast Quick inquiry Where to buy Suppliers range | 21(R)-Hydroxy Montelukast is a metabolite of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Synonyms: [R-[R*, R*- (E) ]]-1-[[[1-[3-[2- (7-Chloro-2-quinolinyl) ethenyl]phenyl]-3-hydroxy-3-[2- (1-hydroxy-1-methylethyl) phenyl]propyl]thio]methyl]-cyclopropaneacetic Acid; Montelukast M5b; {1-[ ({ (1R, 3R) -1-{3-[ (E) -2- (7-Chloro-2-quinolinyl) vinyl]phenyl}-3-hydroxy-3-[2- (2-hydroxy-2-propanyl) phenyl]propyl}sulfanyl) methyl]cyclopropyl}acetic acid; Cyclopropaneacetic acid, 1-[[[ (1R, 3R) -1-[3-[ (E) -2- (7-chloro-2-quinolinyl) ethenyl]phenyl]-3-hydroxy-3-[2- (1-hydroxy-1-methylethyl) phenyl]propyl]thio]methyl]-. Grades: 95%. CAS No. 184763-26-6. Molecular formula: C35H36ClNO4S. Mole weight: 602.18. | |
21(S)-Hydroxy Montelukast Quick inquiry Where to buy Suppliers range | 21(S)-Hydroxy Montelukast is a metabolite of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Synonyms: [R-[R*, S*- (E) ]]-1-[[[1-[3-[2- (7-Chloro-2-quinolinyl) ethenyl]phenyl]-3-hydroxy-3-[2- (1-hydroxy-1-methylethyl) phenyl]propyl]thio]methyl]-cyclopropaneacetic Acid; Montelukast M5a; {1-[ ({ (1R, 3S) -1-{3-[ (E) -2- (7-Chloro-2-quinolinyl) vinyl]phenyl}-3-hydroxy-3-[2- (2-hydroxy-2-propanyl) phenyl]propyl}sulfanyl) methyl]cyclopropyl}acetic acid; Cyclopropaneacetic acid, 1-[[[ (1R, 3S) -1-[3-[ (E) -2- (7-chloro-2-quinolinyl) ethenyl]phenyl]-3-hydroxy-3-[2- (1-hydroxy-1-methylethyl) phenyl]propyl]thio]methyl]-. Grades: 95%. CAS No. 184763-29-9. Molecular formula: C35H36ClNO4S. Mole weight: 602.18. | |
2-[[1-[ (Z) - (4-Oxo-2-thioxo-5-thiazolidinylidene) methyl]-2-naphthalenyl]oxy]-acetic Acid Quick inquiry Where to buy Suppliers range | 2-[[1-[ (Z) - (4-Oxo-2-thioxo-5-thiazolidinylidene) methyl]-2-naphthalenyl]oxy]-acetic Acid is used in biological activities in the preparation and aldose reductase inhibitory activity of a new series of 5-[[2- (ω -carboxyalkoxy) aryl]methylene]-4-oxo-2-thioxothiazolidine derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 260784-21-2. Pack Sizes: 100mg, 1g. Molecular Formula: C16H11NO4S2, Molecular Weight: 345.39. US Biological Life Sciences. | Worldwide |
2-[[1-[ (Z) - (4-Oxo-2-thioxo-5thiazolidinylidene) methyl]-2-naphthalenyl]oxy]-acetic acid Quick inquiry Where to buy Suppliers range | 2-[[1-[ (Z) - (4-Oxo-2-thioxo-5thiazolidinylidene) methyl]-2-naphthalenyl]oxy]-acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 260784-21-2. Pack Sizes: 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
2-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)thiopseudourea hydrobromide Quick inquiry Where to buy Suppliers range | White Solid. Group: Main Products. Alternative Names: 2,3,4,6-Tetraacetate 1-Thio-1-carbamimidate b-D-Glucopyranose Hydrobromide;2-(2,3,4,6-Tetra-O-acetyl--D-galactopyranosyl)thiopseudourea Hydrobromide;2,3,4,6-Tetraacetate 1-Thio-1-carbamimidate -D-Glucopyranose Hydrobromide;Nsc129246;2-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl) thiopseudourea HBr;1-Thio-1-carbaMiMidate β-D-Glucopyranose HydrobroMide 2,3,4,6-Tetraacetate. Grades: 96%. CAS No. 51224-13-6. Molecular formula: C15H23BrN2O9S. Mole weight: 0. IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-carbamimidoylsulfanyloxan-2-yl]methylacetate;hydrobromide. Exact Mass: 486.03100. EC Number: 610-634-5. Boiling Point: 490.9ºC at 760mmHg. Melting Point: 181-182°C. Flash Point: 250.7ºC. Density: 1.49g/cm3. SMILES: CC (=O)OCC1C (C (C (C (O1)SC (=N)N)OC (=O)C)OC (=O)C)OC (=O)C. Br. InChIKey: QNVDHERXTIAGPT-BHWNSSOUSA-N. | |
2-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)thiopseudourea hydrobromide Quick inquiry Where to buy Suppliers range | 2-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)thiopseudourea hydrobromide, also known as TPTUH, is a remarkable biomedicine that demonstrates unparalleled potency in combating a wide range of ailments. This extraordinary compound showcases exceptional prowess in impeding the progression of various infectious pathogens, thereby positioning itself as an optimal contender for antiviral and antibacterial therapeutic strategies. Synonyms: 2-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)thiopseudourea Hydrobromide; 2-(2,3,4,6-Tetra-O-acetyl-beta-D-galactopyranosyl)thiopseudourea hydrobromide; SCHEMBL4952853; 2-(2,3,4,6-Tetra-O-acetyl-?-D-galactopyranosyl)thiopseudourea Hydrobromide; [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-carbamimidoylsulfanyloxan-2-yl]methyl acetate; hydrobromide. CAS No. 51224-13-6. Molecular formula: C15H22N2O9S.HBr. Mole weight: 487.32. | |
2-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)thiopseudourea hydrobromide Quick inquiry Where to buy Suppliers range | 2-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)thiopseudourea hydrobromide, an esteemed biomedical compound, holds great promise as a therapeutic agent combating a wide array of ailments. Its exceptional complexity enables robust engagement with precise target proteins, thus supporting the battle against recalcitrant malignancies and viral afflictions. Synonyms: 2-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-2-THIOPSEUDOUREA HYDROBROMIDE; (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-(carbamimidoylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate hydrobromide; [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-carbamimidoylsulfanyloxan-2-yl]methyl acetate; hydrobromide; [Amino-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]sulfanylmethylidene]azanium; bromide; QNVDHERXTIAGPT-SXQUUHMTSA-N; SCHEMBL11573214; AMY41450; 2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl carbamimidothioate hydrobromide; CS-0212749; 2-(2,3,4,6-Tetra-O-acetyl-?-D-glucopyranosyl)thiopseudo Urea Hydrobromide; 2-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-2-THIOPSEUDOUREA HBr; S-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl) thiopseudourea hydrobromide; S-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)thiopseudourea hydrobromide; (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-(carbamimidoylthio)tetrahydro-2H-pyran-3,4,5-triyltriacetatehydrobromide. CAS No. 40591-65-9. Molecular formula: C15H23BrN2O9S. Mole weight: 487.32. | |
2-[2, 4-dibromo-6-[ (4-oxo-2-thioxo-5-thiazolidinylidene) methyl]phenoxy]-acetic Acid Quick inquiry Where to buy Suppliers range | 2-[2, 4-dibromo-6-[ (4-oxo-2-thioxo-5-thiazolidinylidene) methyl]phenoxy]-acetic Acid is used in biological activities in the preparation and aldose reductase inhibitory activity of a new series of 5-[[2- (ω -carboxyalkoxy) aryl]methylene]-4-oxo-2-thioxothiazolidine derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 123021-81-8. Pack Sizes: 50mg, 500mg. Molecular Formula: C12H7Br2NO4S2, Molecular Weight: 453.13. US Biological Life Sciences. | Worldwide |
2-[2, 4-Dibromo-6-[ (4-oxo-2-thioxo-5thiazolidinylidene) methyl]phenoxy]-acetic acid Quick inquiry Where to buy Suppliers range | 2-[2, 4-Dibromo-6-[ (4-oxo-2-thioxo-5thiazolidinylidene) methyl]phenoxy]-acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 123021-81-8. Pack Sizes: 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
2-[2, 4-dichloro-6-[ (4-oxo-2-thioxo-5-thiazolidinylidene) methyl]phenoxy]-acetic Acid Quick inquiry Where to buy Suppliers range | 2-[2, 4-dichloro-6-[ (4-oxo-2-thioxo-5-thiazolidinylidene) methyl]phenoxy]-acetic Acid is used in biological activities in the preparation and aldose reductase inhibitory activity of a new series of 5-[[2- (ω -carboxyalkoxy) aryl]methylene]-4-oxo-2-thioxothiazolidine derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 123021-78-3. Pack Sizes: 100mg, 1g. Molecular Formula: C12H7Cl2NO4S2, Molecular Weight: 364.22. US Biological Life Sciences. | Worldwide |
2-[2, 4-Dichloro-6-[ (4-oxo-2-thioxo-5thiazolidinylidene) methyl]phenoxy]-acetic acid Quick inquiry Where to buy Suppliers range | 2-[2, 4-Dichloro-6-[ (4-oxo-2-thioxo-5thiazolidinylidene) methyl]phenoxy]-acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 123021-78-3. Pack Sizes: 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
2-[[2-[ (Z) - (4-Oxo-2-thioxo-5-thiazolidinylidene) methyl]-1-naphthalenyl]oxy]-acetic Acid Quick inquiry Where to buy Suppliers range | 2-[[2-[ (Z) - (4-Oxo-2-thioxo-5-thiazolidinylidene) methyl]-1-naphthalenyl]oxy]-acetic Acid is an analog of 2-[[1-[ (Z) - (4-Oxo-2-thioxo-5-thiazolidinylidene) methyl]-2-naphthalenyl]oxy]-acetic Acid (O859575). 2-[[1-[ (Z) - (4-Oxo-2-thioxo-5-thiazolidinylidene) methyl]-2-naphthalenyl]oxy]-acetic Acid is used in biological activities in the preparation and aldose reductase inhibitory activity of a new series of 5-[[2- (ω -carboxyalkoxy) aryl]methylene]-4-oxo-2-thioxothiazolidine derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 1348775-25-6. Pack Sizes: 25mg, 250mg. Molecular Formula: C16H11NO4S2, Molecular Weight: 345.39. US Biological Life Sciences. | Worldwide |
2,3,4,6-Tetra-O-acetyl-1-thio-β-D-glucopyranose Quick inquiry Where to buy Suppliers range | 2,3,4,6-Tetra-O-acetyl-1-thio-β-D-glucopyranose. Group: Biobased Products. Alternative Names: 1-Thio-beta-D-glucose 2,3,4,6-tetraacetate. Grades: 98%. CAS No. 19879-84-6. Product ID: BBC19879846. Molecular formula: C14H20O9S. Mole weight: 364.37. IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-sulfanyloxan-2-yl]methyl acetate. Appearance: White powder. Density: 1.31±0.1 g/ml. SMILES: CC (=O)OC[C@@H]1[C@H] ([C@@H] ([C@H] ([C@@H] (O1)S)OC (=O)C)OC (=O)C)OC (=O)C. | |
2,3,4,6-Tetra-O-acetyl-β-D-thiogalactopyranose Quick inquiry Where to buy Suppliers range | 2,3,4,6-Tetra-O-acetyl-β-D-thiogalactopyranose. Group: Biobased Products. Alternative Names: b-D-Galactopyranose,1-thio-,2,3,4,6-tetraacetate. Grades: 98%. CAS No. 50615-66-2. Product ID: BBC50615662. Molecular formula: C14H20O9S. Mole weight: 364.37. IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-sulfanyloxan-2-yl]methyl acetate. Appearance: White powder. Density: 1.31±0.1 g/ml. SMILES: CC (=O)OC[C@@H]1[C@@H] ([C@@H] ([C@H] ([C@@H] (O1)S)OC (=O)C)OC (=O)C)OC (=O)C. | |
2',3',5'-Tri-O-acetyl-6-S-methyl-6-thio-guanosine Quick inquiry Where to buy Suppliers range | 2',3',5'-Tri-O-acetyl-6-S-methyl-6-thio-guanosine, a nucleoside analog, has been extensively studied for its efficacy in disrupting viral RNA synthesis and inhibiting the replication of Hepatitis C Virus (HCV). Furthermore, promising research suggests its potential utility as a treatment option for certain malignant neoplasms, such as leukemia and lymphoma. Grades: ≥95%. CAS No. 80681-58-9. Molecular formula: C17H21N5O7S. Mole weight: 439.44. | |
2,3-Dihydro-2-thioxo-4-thiazolepropanoic Acid Quick inquiry Where to buy Suppliers range | 2,3-Dihydro-2-thioxo-4-thiazolepropanoic Acid is an intermediate in synthesizing [6R-[6α,7 β (Z) ]]-7-[[ (2-Amino-4-thiazolyl) (methoxyimino) acetyl]amino]-3-[[[4- (2-carboxyethyl) -2-thiazolyl]thio]methyl]-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid (A630540), an isomer of the antibiotic Cefodizime (C242865) which is is a third generation cephalosporin with a broad spectrum of antibacterial activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 106120-06-3. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C6H7NO2S2, Molecular Weight: 189.26. US Biological Life Sciences. | Worldwide |
2',?3'-?O-?(1-?Methylethylidene)?-?5'-?thio-?adenosine 5'-?Acetate Quick inquiry Where to buy Suppliers range | 2',?3'-?O-?(1-?Methylethylidene)?-?5'-?thio-?adenosine 5'-?Acetate is an intermediate in synthesizing Decarboxylated S-Adenosylmethionine Sulfate Salt (D222000), a substrate that is involved in the biosynthesis of polyamines including spermidine, spermine, and thermospermine. Group: Biochemicals. Grades: Highly Purified. CAS No. 84365-04-8. Pack Sizes: 50mg, 100mg. Molecular Formula: C15H19N5O4S. US Biological Life Sciences. | Worldwide |
2',?3'-?O-?(1-?Methylethylidene)?-?5'-?thio-?adenosine 5'-?Acetate Quick inquiry Where to buy Suppliers range | 2',?3'-O-(1-Methylethylidene)?-5'-thio-adenosine 5'-Acetate is an intermediate in synthesizing Decarboxylated S-Adenosylmethionine Sulfate Salt, a substrate that is involved in the biosynthesis of polyamines including spermidine, spermine, and thermospermine. Synonyms: Furo[3,4-d]-1,3-dioxole Adenosine Derivative; S-(((3aS,4S,6R,6aR)-6-(6-Amino-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl) Ethanethioate. CAS No. 84365-04-8. Molecular formula: C15H19N5O4S. Mole weight: 365.41. | |
2-[4-Methoxy-2-[ (Z) - (4-oxo-2-thioxo5-thiazolidinylidene) methyl]phenoxy]-acetic acid Quick inquiry Where to buy Suppliers range | 2-[4-Methoxy-2-[ (Z) - (4-oxo-2-thioxo5-thiazolidinylidene) methyl]phenoxy]-acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 260784-18-7. Pack Sizes: 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
2-[4-Nitro-2-[ (4-oxo-2-thioxo-5thiazolidinylidene) methyl]phenoxy]-acetic acid Quick inquiry Where to buy Suppliers range | 2-[4-Nitro-2-[ (4-oxo-2-thioxo-5thiazolidinylidene) methyl]phenoxy]-acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 91330-51-7. Pack Sizes: 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(2-thienyl)acetic acid Quick inquiry Where to buy Suppliers range | Synonyms: 2-(4-Boc-piperazinyl)-2-(2-thienyl)acetic acid; 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-2-thiophen-2-ylacetic acid; α-(4-Boc-piperazinyl)-α-(2-thienyl)acetic acid. Grades: ≥ 95%. CAS No. 763109-79-1. Molecular formula: C15H22N2O4S. Mole weight: 326.41. | |
2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(3-thienyl)acetic acid Quick inquiry Where to buy Suppliers range | Synonyms: 2-(4-Boc-piperazinyl)-2-(3-thienyl)acetic acid; 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-2-thiophen-3-ylacetic acid; α-(4-Boc-piperazinyl)-α-(3-thienyl)acetic acid. Grades: ≥ 95%. CAS No. 885274-75-9. Molecular formula: C15H22N2O4S. Mole weight: 326.41. | |
2-[(5-Ethyl-1,6-dihydro-4-methyl-6-oxo-2-pyrimidinyl)thio]-N-[4-(4-methoxyphenyl)-2-thiazolyl]acetamide Quick inquiry Where to buy Suppliers range | 2-[(5-Ethyl-1,6-dihydro-4-methyl-6-oxo-2-pyrimidinyl)thio]-N-[4-(4-methoxyphenyl)-2-thiazolyl]acetamide. Group: Biochemicals. Alternative Names: T16Ainh-A01. Grades: Highly Purified. CAS No. 552309-42-9. Pack Sizes: 10mg. Molecular Formula: C19H20N4O3S2, Molecular Weight: 416.52. US Biological Life Sciences. | Worldwide |
25-Hydroxy Montelukast Quick inquiry Where to buy Suppliers range | 25-Hydroxy Montelukast is a metabolite of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Uses: A metabolite of montelukast. Synonyms: 1- [ [ [ (1R) -1- [3- [ (1E) -2- (7-Chloro-2-quinolinyl) ethenyl] phenyl] -3- [4-hydroxy-2- (1-hydroxy-1-methylethyl) phenyl] propyl] thio] methyl] cyclopropaneacetic Acid; Montelukast M3; Cyclopropaneacetic acid, 1-[[[ (1R) -1-[3-[ (1E) -2- (7-chloro-2-quinolinyl) ethenyl]phenyl]-3-[4-hydroxy-2- (1-hydroxy-1-methylethyl) phenyl]propyl]thio]methyl]-; {1-[ ({ (1R) -1-{3-[ (E) -2- (7-Chloro-2-quinolinyl) vinyl]phenyl}-3-[4-hydroxy-2- (2-hydroxy-2-propanyl) phenyl]propyl}sulfanyl) methyl]cyclopropyl}acetic acid. Grades: ≥95%. CAS No. 200804-28-0. Molecular formula: C35H36ClNO4S. Mole weight: 602.18. | |
2-[[6-Bromo-1-[ (4-oxo-2-thioxo-5-thiazolidinylidene) methyl]-2-naphthalenyl]oxy]-acetic Acid Quick inquiry Where to buy Suppliers range | 2-[[6-bromo-1-[ (4-oxo-2-thioxo-5-thiazolidinylidene) methyl]-2-naphthalenyl]oxy]-acetic Acid is used in biological activities in the preparation and aldose reductase inhibitory activity of a new series of 5-[[2- (ω -carboxyalkoxy) aryl]methylene]-4-oxo-2-thioxothiazolidine derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 123021-42-1. Pack Sizes: 50mg, 500mg. Molecular Formula: C16H10BrNO4S2, Molecular Weight: 424.29. US Biological Life Sciences. | Worldwide |
2-[[6-Bromo-1-[ (4-oxo-2-thioxo-5thiazolidinylidene) methyl]-2-naphthalenyl]oxy]-acetic acid Quick inquiry Where to buy Suppliers range | 2-[[6-Bromo-1-[ (4-oxo-2-thioxo-5thiazolidinylidene) methyl]-2-naphthalenyl]oxy]-acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 123021-42-1. Pack Sizes: 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
2-Acetamido-2-deoxy-beta-D-glucosylamine Quick inquiry Where to buy Suppliers range | 18615-50-4, 2-acetamido-2-deoxy-beta-D-glucopyranosylamine, N-Acetyl-beta-D-glucosaminylamine, 4229-38-3, 2-Acetamido-2-deoxy-beta-D-glucosylamine, 2-Acetamido-2-deoxy-b-D-glucopyranosyl amine, 2-Acetamido-2-deoxy-b-D-glucosylamine, N-Acetyl-b-glucosaminylamine, N-[(2R,3R,4R,5S,6R)-2-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide, N-acetyl-beta-glucosaminylamine, 2-Acetamido-1-amino-1,2-dideoxy-beta-D-glucopyranose, 114910-04-2, 112339-01-2, 112339-04-5, N-((2R,3R,4R,5S,6R)-2-AMINO-4,5-DIHYDROXY-6-(HYDROXYMETHYL)TETRAHYDRO-2H-PYRAN-3-YL)ACETAMIDE.beta.-D-ribo-Hexopyranose, 1,6-anhydro-3-deoxy-2-S-methyl-4-O-(phenylmethyl)-2-thio-.beta.-D-erythro-Hexopyranos-2-ulose, 1,6-anhydro-3-deoxy-4-O-(phenylmethyl)-, dimethyl acetal, 1-Naphthalenediazonium, 4-[[4-[(4-nitro-2-sulfophenyl) amino]phenyl]azo]-6-sulfo-, chloride, reactio, N-acetyl-b-D-glucosaminylamine, SCHEMBL6036803, CHEBI:15947, DTXSID101036106, MFCD00057751, N-acetyl-beta-delta-glucosaminylamine, CS-0452428, 2-Acetamido-2-deoxy-|A-D-glucopyranosylamine, C01239, W-202730, Q27098314, N-[2-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]ethanamide, WURCS=2.0/1,1,0/[a2122h-1b_1-5_1*N_2*NCC/3=O]/1/. | |
2-Acetylbenzothiophene Quick inquiry Where to buy Suppliers range | A novel anti-osteoporosis agent, by enhansing expression of the BMP-2 gene. Group: Biochemicals. Alternative Names: 1-Benzo[b]thien-2-yl-ethanone; Benzo[b]thien-2-yl Methyl Ketone; 1-(Benzo[b]thiophen-2-yl)ethan-1-one; 2-Acetylbenzo [b]thiophene. Grades: Highly Purified. CAS No. 22720-75-8. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
2-Acetyldibenzothiophene Quick inquiry Where to buy Suppliers range | 2-Acetyldibenzothiophene, 22439-58-3, 1-dibenzothiophen-2-ylethanone, 2-Dibenzothienyl methyl ketone, Ethanone, 1-(2-dibenzothienyl)-, KETONE, 2-DIBENZOTHIENYL METHYL, NSC-220077, 2-Acetyldibenzothiophen, 2-Dibenzothienylmethyl ketone, SCHEMBL7915404, DTXSID20945126, WLN: T B656 HSJ EV1, NSC220077, AKOS024338518, 1-(dibenzo[b,d]thiophen-2-yl)ethanone, ethanone, 1-(dibenzo[b,d]thien-2-yl)-, Ethanone, 1-(2-dibenzothienyl)- (9CI), 1-(Dibenzo[b,d]thiophen-2-yl)ethan-1-one, EU-0070862, FT-0712617, F70532, SR-01000080507, SR-01000080507-1. | |
2-Acetylthiophene Quick inquiry Where to buy Suppliers range | 2-Acetylthiophene is used in the synthesis of organoboranes as well as chalcone derivatives as anti-inflammatories. Group: Biochemicals. Alternative Names: 1-(2-Thienyl)ethanone; 1-(2-Thienyl)-1-ethanone; 1-(2-Thienyl)ethanone; 1-(Thiophen-2-yl)ethanone; 2-Acetothienone; 2-Acetothiophene; 2-Acetylthiophene; 2-Thienyl methyl ketone; Methyl 2-thienyl ketone; NSC 2345; α-Acetylthiophene. Grades: Highly Purified. CAS No. 88-15-3. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
2-Acetylthiophene Quick inquiry Where to buy Suppliers range | 2-Acetylthiophene. Group: Thiophenes. Alternative Names: Methyl 2-thienyl ketone; 1-(thiophen-2-yl)ethanone. CAS No. 88-15-3. Molecular formula: C6H6OS. Mole weight: 126.17. Boiling Point: 212.6 °C/760mmHg. Melting Point: 10-11 °C(lit.). Flash Point: 82.4°C. Density: 1.142 g/cm3 at 25 °C(lit.). | |
2-Amino-6-(4-methylphenyl)thio-9-(2',3',5'-tri-O-acetyl-b-D-ribofuranosyl)purine Quick inquiry Where to buy Suppliers range | 2-Amino-6-(4-methylphenyl)thio-9-(2',3',5'-tri-O-acetyl-b-D-ribofuranosyl)purine. Group: Biochemicals. Grades: Highly Purified. CAS No. 135041-23-5. Pack Sizes: 250mg, 500mg, 1g. Molecular Formula: C23H25N5O7S. US Biological Life Sciences. | Worldwide |
2-Amino-6-(4-methylphenyl)thio-9-(2',3',5'-tri-O-acetyl-beta-D-ribofuranosyl)purine Quick inquiry Where to buy Suppliers range | 2 Amino 6 (4 methylphenyl)thio 9 (2',3',5' tri O acetyl beta D ribofuranosyl)purine. CAS No. 135041-23-5. | |
2-Amino-6-chloro-[(4-methylphenyl)thio]-9-(2,3,5-tri-O-acetyl-b-D-ribofuranosyl)purine Quick inquiry Where to buy Suppliers range | 2-Amino-6-chloro-[(4-methylphenyl)thio]-9-(2,3,5-tri-O-acetyl-b-D-ribofuranosyl)purine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
2-Amino-6-chloro-[(4-methylphenyl)thio]-9-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)purine Quick inquiry Where to buy Suppliers range | 2-Amino-6-chloro-[(4-methylphenyl)thio]-9-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)purine is an immensely robust biomedicine, frequently harnessed to delve into the intricacies of adenosine receptors, purine metabolism is as well as antiviral treatment modalities. Synonyms: 6-S-(4-Methylphenyl)-6-thio-guanosine 2',3',5'-Triacetate. Grades: 95%. CAS No. 135041-23-5. Molecular formula: C23H25N5O7S. Mole weight: 515.54. | |
2-AMINO-6-CHLORO-[(4-METHYLPHENYL)THIO]-9-(2,3,5-TRI-O-ACETYL-?-D-RIBOFURANOSYL)PURINE Quick inquiry Where to buy Suppliers range | 2 AMINO 6 CHLORO [(4 METHYLPHENYL)THIO] 9 (2,3,5 TRI O ACETYL ? D RIBOFURANOSYL)PURINE. CAS No. 135041-23-5. | |
2-Aminothiophene Quick inquiry Where to buy Suppliers range | thiophen-2-amine, 616-46-6, 2-Thiophenamine, 2-AMINOTHIOPHENE, aminothiophene, Thiophenamine, Thiophen-2-ylamine, G9MN5C2AMD, NSC 118942, NSC-118942, 2-THIENYLAMINE, thiophenine, Thienylamine, 2-aminothiophen, thiophen-5-ylamine, UNII-G9MN5C2AMD, 2-thiophenamine, AldrichCPR, (THIOPHEN-2-YL)AMINE, CHEMBL4793820, DTXSID40210601, MFCD01210840, NSC118942, AKOS006230120, AB08372, BB 0248296, CS-0322813, FT-0647214, EN300-127498, A833347, J-524954, 4-Acetamido-N-(4-acetamidophenyl)-N-methylaniline oxide. | |
2-CHLOROACETYL-2-DEMETHYLTHIOCOLCHICINE Quick inquiry Where to buy Suppliers range | 148731-67-3, (S)-2-Chloroacetyl-2-demethyl Thiocolchicine, [(7S)-7-acetamido-1,3-dimethoxy-10-methylsulfanyl-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-2-yl] 2-chloroacetate, Acetic acid, chloro-, (7S)-7-(acetylamino)-5,6,7,9-tetrahydro-1,3-dimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-2-yl ester (9CI), 2-Catc, DTXSID10933471, 2-Chloroacetyl-2-demethylthiocolchicine, (S)-7-(Acetylamino)-5,6,7,9-tetrahydro-1,3-dimethoxy-10-(methylthio)-9-oxobenzo(a)heptalen-2-yl chloroacetate, Acetic acid, chloro-, 7-(acetylamino)-5,6,7,9-tetrahydro-1,3-dimethoxy-10-(methylthio)-9-oxobenzo(a)heptalen-2-yl ester, (S)-, N-{2-[(Chloroacetyl)oxy]-1,3-dimethoxy-10-(methylsulfanyl)-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl}ethanimidic acid. | |
2-Demethyl thiocolchicine Quick inquiry Where to buy Suppliers range | 2-Demethyl thiocolchicine. Group: Biochemicals. Alternative Names: N-[(7S)-5,6,7,9-Tetrahydro-2-hydroxy-1,3-dimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-7-yl]acetamide; NSC 369937. Grades: Highly Purified. CAS No. 87424-26-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H23NO5S. US Biological Life Sciences. | Worldwide |
2-DEMETHYLTHIOCOLCHICINE Quick inquiry Where to buy Suppliers range | 2-Demethylthiocolchicine, 87424-26-8, 2-Demethyl Thiocolchicine, NSC 369937, O(sup 2)-Demethyl-10-thiocolchicine, BRN 3176298, CHEMBL277239, COLCHICINE, O(sup 2)-DEMETHYL-10-THIO-, 4-14-00-00957 (Beilstein Handbook Reference), N-[(7S)-2-hydroxy-1,3-dimethoxy-10-methylsulfanyl-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide, NSC-369937, DTXSID40236341, BDBM50064482, LS-54687, Acetamide, N-[(7S)-5,6,7,9-tetrahydro-2-hydroxy-1,3-dimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-7-yl]-, N-((S)-2-Hydroxy-1,3-dimethoxy-10-methylsulfanyl-9-oxo-5,6,7,9-tetrahydro-benzo[a]heptalen-7-yl)-acetamide, N-(2-Hydroxy-1,3-dimethoxy-10-methylsulfanyl-9-oxo-5,6,7,9-tetrahydro-benzo[a]heptalen-7-yl)-acetamide. | |
2'-Des(1-hydroxy-1-methylethyl)-2'-methycarboxy Montelukast Hydrochloride Quick inquiry Where to buy Suppliers range | 2'-Des(1-hydroxy-1-methylethyl)-2'-methycarboxy Montelukast Hydrochloride is an impurity of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Synonyms: 2- [1- [ [ [ (1R) -1- [3- [ (1E) -2- (7-Chloro-2-quinolinyl) ethenyl] phenyl] -3- (2-methoxycarbonylphenyl) propyl] thio] methyl] cyclopropyl] acetic Acid Hydrochloride; 2-[ (3R) -3-[[[1- (Carboxymethyl) cyclopropyl]methyl]thio]-3-[3-[ (1E) -2- (7-chloro-2-quinolinyl) ethenyl]phenyl]propyl]benzoic Acid 1-Methyl Ester Hydrochloride. CAS No. 906107-37-7. Molecular formula: C34H33Cl2NO4S. Mole weight: 622.60. | |
2-Desaminosulfonyl 3-Aminosulfonyl N-Acetyl Dorzolamide Quick inquiry Where to buy Suppliers range | 2-Desaminosulfonyl 3-Aminosulfonyl N-Acetyl Dorzolamide is an intermediate in the synthesis of 2-Desaminosulfonyl 3-Aminosulfonyl Dorzolamide (D288235), which is derived from (4R,6S)-5,6-Dihydro-6-methyl-4H-thieno[2,3-b]thiopyran-4-ol 7,7-Dioxide (T344510), which is an analog of topically-active carbonic anhydrase inhibitor MK-507, commonly known Dorzolamide (D535100). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C12H18N2O5S3. US Biological Life Sciences. | Worldwide |
2-Mercapto-4-methyl-5-thiazoleacetic acid Quick inquiry Where to buy Suppliers range | 2-Mercapto-4-methyl-5-thiazoleacetic acid. Group: Heterocyclic Organic Compound. Alternative Names: 2-mercapto-4-methyl-5-thiazoleaceticaci;2-MERCAPTO-4-METHYL-5-THIAZOLEACETIC ACID;2-MERCAPTO-4-METHYLTHIAZOLE-5-ACETIC ACID;MMTA;2,3-dihydro-4-methyl-2-thioxothiazol-5-acetic acid;2-MERCAPTO-4-METHYL-5-THIAZOLE ACETIC ACID(MMTA);2-mercapto-4-methylthiazole-5-yl acetic acid;2-Mercapto-4-Methyl-5-Thiazole. Grades: 98%. CAS No. 34272-64-5. Molecular formula: C6H7NO2S2. Mole weight: 189.26. Symbol: GHS07. Melting Point: 207°C (dec.)(lit.). Safty Description: 26-36. Hazard statements: Xi. Supplemental Hazard Statements: H315-H319-H335. | |
2-Methoxymethyl Montelukast 1,2-Diol (Mixture of Diastereomers) Quick inquiry Where to buy Suppliers range | 2-Methoxymethyl Montelukast 1,2-Diol (Mixture of Diastereomers) is an intermediate in the production of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Uses: Intermediate in the production of montelukast metabolites. Synonyms: [1- ({ [ (1R) -1-{3- [ (E) -2- (7-Chloro-2-quinolinyl) vinyl] phenyl}-3-{2- [2-hydroxy-1- (methoxymethoxy) -2-propanyl] phenyl}propyl] sulfanyl}methyl) cyclopropyl] acetic acid; Cyclopropaneacetic acid, 1- [ [ [ (1R) -1- [3- [ (E) -2- (7-chloro-2-quinolinyl) ethenyl] phenyl] -3- [2- [1-hydroxy-2- (methoxymethoxy) -1-methylethyl] phenyl] propyl] thio] methyl] -; 1- [ [ [ (1R) -1- [3- [ (1E) -2- (7-Chloro-2-quinolinyl) ethenyl] phenyl] -3- [2- [1-hydroxy-2- (methoxymethoxy) -1-methylethyl] phenyl] propyl] thio] methyl] cyclopropaneacetic Acid. Grades: ≥95%. CAS No. 184764-27-0. Molecular formula: C37H40ClNO5S. Mole weight: 646.24. | |
2-Methylthioacetaldehyde Quick inquiry Where to buy Suppliers range | 2-Methylthioacetaldehyde. Group: Heterocyclic Organic Compound. Alternative Names: (methylthio)acetaldehyde; Acetaldehyde, (methylthio)-;2-METHYL THIOACETALDEHYDE, 98%;(Methylthio)ethanal;2-Methylthioacetaldehyde. CAS No. 23328-62-3. Molecular formula: C3H6OS. Mole weight: 90.145. Density: 1.008 g/cm3. | |
2-Methylthioacetaldehyde Quick inquiry Where to buy Suppliers range | 2- methyl thioacetaldehyde. Group: Biochemicals. Alternative Names: (Methylthio) acetaldehyde. Grades: Highly Purified. CAS No. 23328-62-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C3H6OS. US Biological Life Sciences. | Worldwide |
2'-OMe-C-Thiophosphoramidite Quick inquiry Where to buy Suppliers range | 2'-OMe-C-Thiophosphoramidite, a chemical compound utilized in the synthesis of nucleic acids, is essential for the creation of modified RNA molecules that possess heightened stability and specificity. This modality of RNA modification, which employs the 2'-OMe-C-Thiophosphoramidite, showcases potential in the management of pathologic states such as cancer and viral infections. Renewed focus on the utilization of this compound may lead to significant advancements in the therapeutic landscape. Synonyms: 5'-Dimethoxytrityl-N-acetyl-Cytidine, 2'-O-methyl, 3'-[(β-thiobenzoylethyl)-(1-pyrrolidinyl)]-thiophosphoramidite. Molecular formula: C46H51N4O9PS2. Mole weight: 899.02. | |
2-Pyridyl 2,3,4,6-tetra-O-acetyl-b-D-thioglucopyranoside Quick inquiry Where to buy Suppliers range | 2-Pyridyl 2,3,4,6-tetra-O-acetyl-b-D-thioglucopyranoside, a pivotal compound widely employed in the biomedicine sector, displays immense importance as a substrate within diverse biochemical assays aimed at scrutinizing enzymatic reactions. Furthermore, this compound finds frequent application in exploring and comprehending the intricate mechanisms behind targeted therapeutic interventions for afflictions encompassing cancer, diabetes, and neurodegenerative disorders. Synonyms: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-pyridin-2-ylsulfanyloxan-2-yl]methyl acetate; 2-PYRIDYL-2 3 4 6-TETRA-O-ACETYL-1-THIO&; 2-PYRIDYL-2 3 4 6-TETRA-O-ACETYL-1-THIO; 2-Pyridyl-2,3,4,6-tetra-O-acetyl-1-thio- beta -D-glucopyranoside; 2-Pyridyl-2,3,4,6-tetra-O-acetyl-1-thio-beta-D-glucopyranoside, 97%. CAS No. 105120-89-6. Molecular formula: C19H23NO9S. Mole weight: 441.45. | |
(2R,3aR,5S,6S,6aS)-4-Methylhexahydro-2H-2,5-methanofuro[3,2-b]pyrrol-6-yl 2-hydroxy-2,2-di(thiophen-2-yl)acetate Quick inquiry Where to buy Suppliers range | (2R,3aR,5S,6S,6aS)-4-Methylhexahydro-2H-2,5-methanofuro[3,2-b]pyrrol-6-yl 2-hydroxy-2,2-di(thiophen-2-yl)acetate, is an impurity of Tiotropium Bromide (T444850), Muscarinic receptor antagonist. Bronchodilator. Group: Biochemicals. Grades: Highly Purified. CAS No. 1459721-06-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C18H19NO4S2, Molecular Weight: 377.48. US Biological Life Sciences. | Worldwide |
(2S, 4R) -4- (Acetylthio) -2-[[ (aminosulfonyl) [ (1, 1-dimethylethoxy) carbonyl]amino]methyl]-1-pyrrolidinecarboxylic Acid (4-Nitrophenyl) Ethyl Ester. Quick inquiry Where to buy Suppliers range | (2S, 4R) -4- (Acetylthio) -2-[[ (aminosulfonyl) [ (1, 1-dimethylethoxy) carbonyl]amino]methyl]-1-pyrrolidinecarboxylic Acid (4-Nitrophenyl) Ethyl Ester. Group: Biochemicals. Alternative Names: (2S, 4R) -4-Acetyl thio-2- (N-sulfamoyl -tert-butoxycarbonyl amino methyl ) -1- (4-nitrobenzyl oxycarbonyl ) pyrrolidine. Grades: Highly Purified. CAS No. 571176-82-4. Pack Sizes: 2.5mg. Molecular Formula: C20H28N4O9S2, Molecular Weight: 532.59. US Biological Life Sciences. | Worldwide |
3-Acetyl-2,3-dihydro-2-thioxo--5-benzoxazolecarboxylic acid methyl ester Quick inquiry Where to buy Suppliers range | 3 Acetyl 2,3 dihydro 2 thioxo 5 benzoxazolecarboxylic acid methyl ester. CAS No. 72730-41-7. |