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| (1R,2R,4S,5S,7s)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl 2-Hydroxy-2,2-dithiophen-2-ylacetate | (1R,2R,4S,5S,7s)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl 2-Hydroxy-2,2-dithiophen-2-ylacetate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-Thiopheneacetic acid, alpha-hydroxy-alpha-2-thienyl-, 9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, (1alpha,2beta,4beta,5alpha,7beta)-, N-Demethyl tiotropium, (1alpha,2beta,4beta,5alpha,7beta)-7-[(Hydroxydi(2-thienyl)acetyl)oxy]-9-methyl-3-oxa-9-azatricyclo[3.3.1.0]nonane, Di(2-thienyl)glycolic acid scopine ester, Dithienylglycolic acid scopine ester, Scopine hydroxydi(2-thienyl)acetate, 2-Thiopheneacetic acid, alpha-hydroxy-alpha-2-thienyl-, (1alpha,2beta,4beta,5alpha,7beta)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, Scopine di(2-thienylglycolate), Tiotropium Bromide Monohydrate Imp B (EP). CAS No. 136310-64-0. IUPAC Name: (1R,2R,4S,5S,7s)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl 2-Hydroxy-2,2-dithiophen-2-ylacetate. Molecular Formula: C18H19NO4S2. Mole Weight: 377.48. Catalog: APS136310640. SMILES: CN1[C@@H]2C[C@H] (C[C@H]1[C@@H]3O[C@H]23)OC (=O)C (O) (c4cccs4)c5cccs5. Format: Neat. Shipping: Room Temperature. |  |
| (1R,3S,5S)-8-methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl-2'-hydroxy-2',2'-di(thiophen-2''-yl)acetate | (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 |
| 2',?3'-?O-?(1-?Methylethylidene)?-?5'-?thio-?adenosine 5'-?Acetate | 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',?3'-?O-?(1-?Methylethylidene)?-?5'-?thio-?adenosine 5'-?Acetate | 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 |
| (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 | (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 |
| 5-(Acetylamino)-2-chloro-2,5-dideoxy-3-S-phenyl-3-thio-D-erythro-a-L-gluco-2-nonulopyranosonic acid methyl ester 4,7,8,9-tetraacetate | 5-(Acetylamino)-2-chloro-2,5-dideoxy-3-S-phenyl-3-thio-D-erythro-a-L-gluco-2-nonulopyranosonic acid methyl ester 4,7,8,9-tetraacetate, a compound with a methyl ester structure, holds promise in the realm of biomedical research. It showcases its therapeutic potential by selectively targeting biomolecular pathways, thereby offering potential remedies for a multitude of ailments, including cancer, viral infections, and inflammatory disorders. Synonyms: 5-(Acetylamino)-2-chloro-2,5-dideoxy-3-S-phenyl-3-thio-D-erythro-alpha-L-gluco-2-nonulopyranosonic Acid; methyl (2S,3S,4S,5S)-5-acetamido-4-acetyloxy-2-chloro-3-phenylsulfanyl-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate; D-erythro-alpha-L-gluco-2-Nonulopyranosonic acid, 5-(acetylamino)-2-chloro-2,5-dideoxy-3-S-phenyl-3-thio-, methyl ester, 4,7,8,9-tetraacetate. CAS No. 120104-58-7. Molecular formula: C26H32ClNO12S. Mole weight: 618.05. | |
| 5-(Acetylamino)-2-chloro-2,5-Dideoxy-3-s-phenyl-3-thio-d-erythro-alpha-L-gluco-2-nonulopyranosonic acid methyl ester 4,7,8,9-tetraacetate | Heterocyclic Organic Compound. Alternative Names: 120104-58-7, 5-(Acetylamino)-2-chloro-2,5-dideoxy-3-S-phenyl-3-thio-D-erythro-|A-L-gluco-2-nonulopyranosonic Acid Methyl Ester 4,7,8,9-Tetraacetate. CAS No. 120104-58-7. Molecular formula: C26H32ClNO12S. Mole weight: 618.05. Purity: 0.96. IUPACName: methyl (2S,4R,5S)-5-acetamido-4-acetyloxy-2-chloro-3-phenylsulfanyl-6-[(1S,2S)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate. Canonical SMILES: CC (=O)NC1C (C (C (OC1C (C (COC (=O)C)OC (=O)C)OC (=O)C) (C (=O)OC)Cl)SC2=CC=CC=C2)OC (=O)C. Catalog: ACM120104587. |  |
| 5-(Acetylamino)-5-deoxy-3-S-phenyl-3-thio-D-erythro-a-L-gluco-2-nonulopyranosonic acid methyl ester 2,4,7,8,9-pentaacetate | 5-(Acetylamino)-5-deoxy-3-S-phenyl-3-thio-D-erythro-a-L-gluco-2-nonulopyranosonic acid methyl ester 2,4,7,8,9-pentaacetate is a compound emerging as an imposing restraint factor for select enzymes implicated in the pathogenesis of specific maladies. It has remarkable research and development in viral afflictions, influenza contagions is and various cancerous manifestations. Synonyms: methyl (2S,3S,4S,5S)-5-acetamido-2,4-diacetyloxy-3-phenylsulfanyl-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate; 156726-98-6; 5-(Acetylamino)-5-deoxy-3-S-phenyl-3-thio-D-erythro-alpha-L-gluco-2-nonulopyranosonic Acid Methyl Ester; AKOS030254710; CID 46783737. CAS No. 156726-98-6. Molecular formula: C28H35NO14S. Mole weight: 641.64. | |
| Methyl 2-[(2,6-dichlorobenzyl)thio]acetate | Heterocyclic Organic Compound. Alternative Names: METHYL 2-[(2,6-DICHLOROBENZYL)THIO]ACETATE. CAS No. 118608-90-5. Molecular formula: C10H10Cl2O2S. Mole weight: 265.16. Catalog: ACM118608905. | |
| Methyl 2-([2-(trifluoromethyl)-4-quinolyl]thio)acetate | 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 |
| Methyl 2-(5-Cyanobenzo[B]Thiophen-2-Yl)Acetate | Methyl 2-(5-Cyanobenzo[B]Thiophen-2-Yl)Acetate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Methyl (3-Chloro-4-Di methyl thiocarbamoyl oxyphenyl ) Acetate | Methyl (3-Chloro-4-Di methyl thiocarbamoyl oxyphenyl ) Acetate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| rel-(1R,3S,5S)-8-Methyl-8-azabicyclo[3,2,1]oct-6-en-yl-2-hydroxy-2,2-dithiophen-2-yl acetate | rel-(1R,3S,5S)-8-Methyl-8-azabicyclo[3,2,1]oct-6-en-yl-2-hydroxy-2,2-dithiophen-2-yl acetate. Group: Biochemicals. Alternative Names: endo-α-Hydroxy-α-2-thienyl-8-methyl-8-azabicyclo[3.2.1]oct-6-en-3-y Ester 2-Thiopheneacetic Acid; Di(2-thienyl)glycolic Acid Tropenol Ester. Grades: Highly Purified. CAS No. 136310-66-2. Pack Sizes: 100mg. Molecular Formula: C18H19NO3S2, Molecular Weight: 361.48. US Biological Life Sciences. | Worldwide |
| rel-(1R,3S,5S)-8-Methyl-8-azabicyclo[3,2,1]oct-6-en-yl-2-hydroxy-2,2-dithiophen-2-yl acetate | rel-(1R,3S,5S)-8-Methyl-8-azabicyclo[3,2,1]oct-6-en-yl-2-hydroxy-2,2-dithiophen-2-yl acetate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-Thiopheneacetic acid, α-hydroxy-α-2-thienyl-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl ester, Tiotropium Bromide Monohydrate Imp D (EP), Di(2-thienyl)glycolic acid tropenol ester,2-Thiopheneacetic acid, α-hydroxy-α-2-thienyl-, 8-methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl ester, endo-. CAS No. 136310-66-2. IUPAC Name: [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl] 2-hydroxy-2,2-dithiophen-2-ylacetate. Molecular Formula: C18H19NO3S2. Mole Weight: 361.48. Catalog: APS136310662. SMILES: CN1[C@@H]2C[C@H] (C[C@H]1C=C2)OC (=O)C (O) (c3cccs3)c4cccs4. Format: Neat. | |
| S-Methyl-L-thiocitrulline acetate | S-Methyl-L-thiocitrulline is a potent nitric oxide synthase (NOS) inhibitor with selectivity for neuronal isoform versus eNOS and iNOS (Ki = 1.2, 11, and 40 nM for nNOS, eNOS, and iNOS, respectively). Synonyms: H-ThioCit(S-Me)-OH AcOH; L-Ornithine, N5-[imino(methylthio)methyl]-, acetate (1:1); L-Ornithine, N5-[imino(methylthio)methyl]-, monoacetate; (S)-2-Amino-5- ( (imino (methylthio)methyl)amino)pentanoic acid acetate. Grades: ≥95%. CAS No. 174063-92-4. Molecular formula: C9H19N3O4S. Mole weight: 265.33. | |
| 1,2,3,4,6-Penta-O-acetyl-1-thio-β-D-galactopyranose | 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 | 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. | |
| 2-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)thiopseudourea hydrobromide | 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 | 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-[4-(4-Chlorophenyl)sulfanyl-N-methylanilino]-2-oxoethyl]-diethylazanium; 2-hydroxy-2-oxoacetate | Heterocyclic Organic Compound. Alternative Names: CID58628, LS-10581, 4-(p-Chlorophenylthio)-2-(diethylamino)-N-methyl-acetanilide oxalate, N-((Diethylamino)acetyl)-N-methyl-2-((4-chlorophenyl)thio)phenylamine oxalate, ACETANILIDE, 4-(p-CHLOROPHENYLTHIO)-2-(DIETHYLAMINO)-N-METHYL-, OXALATE, 101651-67-6. CAS No. 101651-67-6. Molecular formula: C21H25ClN2O5S. Mole weight: 452.952 g/mol. Purity: 0.96. IUPACName: [2-[4-(4-chlorophenyl)sulfanyl-N-methylanilino]-2-oxoethyl]-diethylazanium; 2-hydroxy-2-oxoacetate. Catalog: ACM101651676. | |
| 2-Amino-6-chloro-[(4-methylphenyl)thio]-9-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)purine | 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-Pyridyl 2,3,4,6-tetra-O-acetyl-b-D-thioglucopyranoside | 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. | |
| 2-Thioacetyl mage | Heterocyclic Organic Compound. Alternative Names: 2-thioacetyl MAGE, CTK8E7834, 112014-15-0. CAS No. 112014-15-0. Molecular formula: C21H42O3S. Mole weight: 374.6. Appearance: A solution in methyl acetate. Purity: 0.96. IUPACName: S-[(2S)-1-hexadecoxy-3-hydroxypropan-2-yl] ethanethioate. Canonical SMILES: CCCCCCCCCCCCCCCCOCC(CO)SC(=O)C. Catalog: ACM112014150. | |
| 3-oxoacid CoA-transferase | Acetoacetate and, more slowly, 3-oxopropanoate, 3-oxopentanoate, 3-oxo-4-methylpentanoate or 3-oxohexanoate can act as acceptors; malonyl-CoA can act instead of succinyl-CoA. Group: Enzymes. Synonyms: 3-oxoacid coenzyme A-transferase; 3-ketoacid CoA-transferase; 3-ketoacid coenzyme A transferase; 3-oxo-CoA transferase; 3-oxoacid CoA dehydrogenase; acetoacetate succinyl-CoA transferase; acetoacetyl coenzyme A-succinic thiophorase; succinyl coenzyme A-acetoacetyl coenzyme A-transferase; succinyl-CoA transferase. Enzyme Commission Number: EC 2.8.3.5. CAS No. 9027-43-4. 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-3423; 3-oxoacid CoA-transferase; EC 2.8.3.5; 9027-43-4; 3-oxoacid coenzyme A-transferase; 3-ketoacid CoA-transferase; 3-ketoacid coenzyme A transferase; 3-oxo-CoA transferase; 3-oxoacid CoA dehydrogenase; acetoacetate succinyl-CoA transferase; acetoacetyl coenzyme A-succinic thiophorase; succinyl coenzyme A-acetoacetyl coenzyme A-transferase; succinyl-CoA transferase. Cat No: EXWM-3423. |  |
| 4-Acetyloxy Omeprazole Sulfide | Omeprazole derivative. Group: Biochemicals. Alternative Names: 2-[[(6-Methoxy-1H-benzimidazol-2-yl)thio]methyl]-3,5-dimethyl-4-pyridinol 4-Acetate. Grades: Highly Purified. CAS No. 1359829-71-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Aminophenyl 2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-b-D-thioglucopyranoside | 4-Aminophenyl 2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-b-D-thioglucopyranoside is a remarkable biomedical entity with remarkable pharmacological attributes of acetylglucosamine-based architecture. Furthermore, this extraordinary compound emerges as an invaluable instrument facilitating the comprehensive investigation of carbohydrate-protein interactions. Synonyms: [3,4,5-triacetyloxy-6-[4,5-diacetyloxy-2-(acetyloxymethyl)-6-(4-aminophenyl)sulfanyloxan-3-yl]oxyoxan-2-yl]methyl acetate; 4-Aminophenyl2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-b-D-thioglucopyranoside; AC1MQW7G; DTXSID40392673. CAS No. 60515-61-9. Molecular formula: C32H41NO17S. Mole weight: 743.73. | |
| 4-Methylphenyl 2,3,4,6-Tetra-O-acetyl-thio-D-galactopyranoside | 4-Methylphenyl 2,3,4,6-Tetra-O-acetyl-thio-D-galactopyranoside, a compound of great significance in biomedical research, holds paramount importance in unraveling the intricate relationship between carbohydrates and diverse elements such as drugs, enzymes, and diseases. Its distinctive structure empowers scientists to delve into the depths of carbohydrate-mediated signaling pathways. Moreover, this compound acts as a reliable tool for appraising the inhibitory effects on targeted enzymes, investigating its therapeutic potential against prevailing diseases, and comprehending its intrinsic role within biological systems. Synonyms: 4-Methylphenyl 1-Thio-D-galactopyranoside 2,3,4,6-Tetraacetate. CAS No. 1589542-83-5. Molecular formula: C21H26O9S. Mole weight: 454.49. | |
| 4-Methylphenyl 3,4,6-tri-O-acetyl-2-O-benzyl-b-D-thiogalactopyranoside | 4-Methylphenyl 3,4,6-tri-O-acetyl-2-O-benzyl-b-D-thiogalactopyranoside is an innovative and versatile compound, employed as a vital reactant for the research and development of promising enzyme inhibitors targeting grave maladies, including liver cancer and diabetes. Synonyms: [(2R,3S,4S,5R,6S)-3,4-diacetyloxy-6-(4-methylphenyl)sulfanyl-5-phenylmethoxyoxan-2-yl]methyl acetate; (2R,3S,4S,5R,6S)-2-(Acetoxymethyl)-5-(benzyloxy)-6-(p-tolylthio)tetrahydro-2H-pyran-3,4-diyl diacetate. CAS No. 189744-09-0. Molecular formula: C26H30O8S. Mole weight: 502.58. | |
| 4-Nitrobenzyl 2,3,4,6-Tetra-O-acetyl-1-thio-β-D-galactopryranoside | It could be used in the synthesis of 1-thio-β-D-glycopyranosides. Uses: Used in the synthesis of 1-thio-β-d-glycopyranosides. Synonyms: (4-Nitrophenyl)methyl 1-Thio-β-D-Galactopyranoside 2,3,4,6-Tetraacetate. Grades: 98%. CAS No. 35785-42-3. Molecular formula: C21H25NO11S. Mole weight: 499.49. | |
| 5-Acetamido-7,8,9-tri-O-acetyl-5-N,4-O-carbonyl-2-S-adamantanyl-2-thio-α-neuraminic Acid Methyl Ester | 5-Acetamido-7,8,9-tri-O-acetyl-5-N,4-O-carbonyl-2-S-adamantanyl-2-thio-α-neuraminic Acid Methyl Ester is a remarkable biomedical compound, exhibiting its efficacy in research of combatting diverse viral ailments. Functioning as an impeccable sialic acid analogue, this compound exhibits the prowess to obstruct the enzymatic functionality of neuraminidase. Synonyms: (1S,2R)-1-((3aR,4R,6R,7aS)-3-Acetyl-6-(adamantan-1-ylthio)-6-(methoxycarbonyl)-2-oxohexahydro-2H-pyrano[3,4-d]oxazol-4-yl)propane-1,2,3-triyl triacetate; 2-[(1-Adamantyl)thio]-4-O,N-carbonyl-N,7-O,8-O,9-O-tetraacetyl-2-deoxy-beta-neuraminic acid methyl ester. Grades: 98%. CAS No. 956107-32-7. Molecular formula: C29H39NO12S. Mole weight: 625.7. | |
| 6-[(4-Methylphenyl)thio]-2-oxo-9-(2',3',5'-tri-O-acetyl-b-D-ribofuranosyl)-2,3-dihydropurine | 6-[(4-Methylphenyl)thio]-2-oxo-9-(2',3',5'-tri-O-acetyl-b-D-ribofuranosyl)-2,3-dihydropurine. Group: Biochemicals. Alternative Names: 6-S-(4-Methylphenyl)-6-thio-xanthosine 2',3',5'-triacetate. Grades: Highly Purified. CAS No. 135041-24-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C23H24N4O8S. US Biological Life Sciences. | Worldwide |
| 6-[(4-Methylphenyl)thio]-2-oxo-9-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)-2,3-dihydropurine | 6-[(4-Methylphenyl)thio]-2-oxo-9-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)-2,3-dihydropurine is a compound useful in organic synthesis. Synonyms: 6-S-(4-Methylphenyl)-6-thio-xanthosine 2',3',5'-Triacetate. Grades: 95%. CAS No. 135041-24-6. Molecular formula: C23H24N4O8S. Mole weight: 516.52. | |
| 6alpha,9alpha-Difluoro-11beta,17alpha-dihydroxy-16alpha-methyl-3-oxoandrosta-1,4-diene-17beta-carboxylic Acid | 6alpha,9alpha-Difluoro-11beta,17alpha-dihydroxy-16alpha-methyl-3-oxoandrosta-1,4-diene-17beta-carboxylic Acid. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Thioacid furoate (GW675713X), GSK862160A, CCI11400 (Hydroxy acid), GR164061X (9,11 epoxy flumethasone), GSK882497A, CCI2857 (16-ß-methyl flumethasone), Thioacid free acid (GR46580X), dithio (GR 269949X),6alpha,9alpha-Difluoro-11beta,17alpha-dihydroxy-16alpha-methyl-3-oxoandrosta-1,4-diene-17beta-carboxylic Acid, Thioacid difuroate (GW725996X), 9,11 - epoxy hydroxyacid, Fluticasone 17beta-Carboxylic Acid, GR243799X (21-oxidised flumethasone), GR60001X (flumethasone acetate), disulphide dipropionate dithioketone (GR 247095X), unidentified impurity with RRT 1.23, 6-beta-fluoro hydroxyacid, CCI4330, Hydroxy-acid (fluticasone free acid intermediate). CAS No. 28416-82-2. Pack Sizes: 25MG. IUPAC Name: (6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-17-carboxylic acid. Molecular Formula: C21H26F2O5. Mole Weight: 396.42. Catalog: APS28416822. SMILES: C[C@@H]1C[C@H]2[C@@H]3C[C@H] (F)C4=CC (=O)C=C[C@]4 (C)[C@@]3 (F)[C@@H] (O)C[C@]2 (C)[C@@]1 (O)C (=O)O. Format: Neat. Shipping: Room Temperature. | |
| Ac4GalNAl | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: 2-Deoxy-2-[(1-oxo-4-pentyn-1-yl)amino]-1,3,4,6-tetraacetate-D-galactopyranose. CAS No. 1673590-09-4. Molecular formula: C19H25NO10. Mole weight: 427.4. IUPACName: [(2R,3R,4R,5R,6S)-3,4,6-Triacetyloxy-5-(pent-4-ynoylamino)oxan-2-yl]methyl acetate. Canonical SMILES: CC (=O)OCC1C (C (C (C (O1)OC (=O)C)NC (=O)CCC#C)OC (=O)C)OC (=O)C. Density: 1.28±0.1 g/cm3(Predicted). Catalog: CCR1673590094. | |
| Ac4GlcNAlk | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. CAS No. 1361993-37-4. Molecular formula: C19H25NO10. Mole weight: 427.4. IUPACName: [(2R,3S,4R,5R)-3,4,6-Triacetyloxy-5-(pent-4-ynoylamino)oxan-2-yl]methyl acetate. Canonical SMILES: CC (=O)OCC1C (C (C (C (O1)OC (=O)C)NC (=O)CCC#C)OC (=O)C)OC (=O)C. Density: 1.28±0.1 g/cm3(Predicted). Catalog: CCR1361993374. | |
| a-D-Galactopyranoside,ethyl1-thio-,2,3,4,6-tetraacetate | Heterocyclic Organic Compound. Alternative Names: 52645-73-5, 126187-25-5, 41670-79-5, (3,4,5-triacetyloxy-6-ethylsulfanyl-oxan-2-yl)methyl ethanoate, acetic acid [3,4,5-triacetyloxy-6-(ethylthio)-2-oxanyl]methyl ester, NSC43886, AC1L62ER, SureCN12083331, AGN-PC-000C7X, CTK8E8199, O-Acetyl-ethyl-thio-D-glucopyranose, NSC-43886, AG-F-48163, FT-0654347, A805526, A825626, A829183, A830773, Ethyl 2,3,4,6-tetra-O-acetyl-1-thiohexopyranoside, S07-0074. CAS No. 126187-25-5. Molecular formula: C16H24O9S. Mole weight: 392.42. Purity: 0.96. IUPACName: (3,4,5-triacetyloxy-6-ethylsulfanyloxan-2-yl)methyl acetate. Canonical SMILES: CCSC1C (C (C (C (O1)COC (=O)C)OC (=O)C)OC (=O)C)OC (=O)C. Density: 1.27g/cm³. Catalog: ACM126187255. | |
| Benzyl Thiocyanate | Benzyl Thiocyanate is found to increase the protein production of Streptomyces aureofaciens. Inhibits methylazoxymethanol acetate-induced intestinal carcinogenesis and reduces unscheduled DNA synthesis for some genotoxic carcinogens in rats. Group: Biochemicals. Alternative Names: Thiocyanic Acid Benzyl Ester; Tropeolin; NSC 130266; NSC 1729; Solvat 14; α-Thiocyanatotoluene. Grades: Highly Purified. CAS No. 3012-37-1. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Benzyl Thiocyanate-d7 | Benzyl Thiocyanate is found to increase the protein production of Streptomyces aureofaciens. Inhibits methylazoxymethanol acetate-induced intestinal carcinogenesis and reduces unscheduled DNA synthesis for some genotoxic carcinogens in rats. Group: Biochemicals. Alternative Names: Thiocyanic Acid Benzyl Ester-d7; Tropeolin-d7; NSC 130266-d7; NSC 1729-d7; Solvat 14-d7; α-Thiocyanatotoluene-d7. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Canagliflozin Impurity 13 | Canagliflozin Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-((5-(4-fluorophenyl)thiophen-2-yl)methyl)-4-methylphenyl acetate. Molecular Formula: C20H17FO2S. Mole Weight: 340.41. Catalog: APB04416. | |
| Canagliflozin Impurity 16 | Canagliflozin Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3R,4S,5R,6R)-6-(acetoxymethyl)-2-(3-((5-(4-fluorophenyl)thiophen-2-yl)methyl)-4-methylphenyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triyl triacetate. Molecular Formula: C33H35FO10S. Mole Weight: 642.69. Catalog: APB01147. | |
| Canagliflozin Impurity 17 | Canagliflozin Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R,4R,5S,6S)-2-(acetoxymethyl)-6-(3-((5-(4-fluorophenyl)thiophen-2-yl)methyl)-4-methylphenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate. Molecular Formula: C32H33FO9S. Mole Weight: 612.66. Catalog: APB01146. | |
| Canagliflozin Impurity 29 | Canagliflozin Impurity 29. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (5-(3-((5-(4-fluorophenyl)thiophen-2-yl)methyl)-4-methylbenzoyl)furan-2-yl)methyl acetate. Molecular Formula: C26H21FO4S. Mole Weight: 448.51. Catalog: APB04412. | |
| Canagliflozin Impurity 30 | Canagliflozin Impurity 30. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3R,4S,5R,6R)-6-(acetoxymethyl)-2-(3-((5-(4-fluorophenyl)thiophen-2-yl)methyl)-4-methylphenyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate. Molecular Formula: C34H35FO11S. Mole Weight: 670.7. Catalog: APB04411. | |
| Canagliflozin Impurity 31 | Canagliflozin Impurity 31. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3S,4R,5R)-1-(3-((5-(4-fluorophenyl)thiophen-2-yl)methyl)-4-methylphenyl)-1-oxo-6-(((2S)-3,4,5-triacetoxy-6-(acetoxymethyl)-2-(3-((5-(4-fluorophenyl)thiophen-2-yl)methyl)-4-methylphenyl)tetrahydro-2H-pyran-2-yl)oxy)hexane-2,3,4,5-tetrayl tetraacetate. Molecular Formula: C64H64F2O19S2. Mole Weight: 1239.31. Catalog: APB04410. | |
| Canagliflozin Impurity 45 | Canagliflozin Impurity 45. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R,4R,5S)-2-(acetoxymethyl)-6-(3-(1-(5-(4-fluorophenyl)thiophen-2-yl)pentyl)-4-methylphenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate. Molecular Formula: C36H41FO9S. Mole Weight: 668.77. Catalog: APB04373. | |
| Canagliflozin Impurity 68 | Canagliflozin Impurity 68. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3S,4R,5R,6R)-2-(3-(acetoxy(5-(4-fluorophenyl)thiophen-2-yl)methyl)-4-methylphenyl)-6-(acetoxymethyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate. Molecular Formula: C34H35FO11S. Mole Weight: 670.70. Catalog: APB04354. | |
| Canagliflozin Impurity 81 | Canagliflozin Impurity 81. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-((3R,4S)-3-acetoxy-5-(3-((5-(4-fluorophenyl)thiophen-2-yl)methyl)-4-methylphenyl)-4-hydroxytetrahydrofuran-2-yl)ethane-1,2-diyl diacetate. Molecular Formula: C30H31FO8S. Mole Weight: 570.63. Catalog: APB04345. | |
| Canagliflozin Impurity 86 | Canagliflozin Impurity 86. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R,4R,5S)-2-(acetoxymethyl)-6-(3-((5-(4-fluoro-2-((3S,4R,5R,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)phenyl)thiophen-2-yl)methyl)-4-methylphenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate. Molecular Formula: C46H51FO18S. Mole Weight: 942.95. Catalog: APB04343. | |
| Canagliflozin Impurity 9 | Canagliflozin Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R,6S)-2-(acetoxymethyl)-6-(3-((5-(4-fluorophenyl)thiophen-2-yl)methyl)-2-methylphenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate. Molecular Formula: C32H33FO9S. Mole Weight: 612.66. Catalog: APB04261. | |
| Canagliflozin Intermediate epimers | Canagliflozin Intermediate epimers. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R,4R,5S,6R)-2-(acetoxymethyl)-6-(3-((5-(4-fluorophenyl)thiophen-2-yl)methyl)-4-methylphenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate. Molecular Formula: C32H33FO9S. Mole Weight: 612.66. Catalog: APB04351. | |
| Canagliflozin Monoacetyl Impurity | Canagliflozin Monoacetyl Impurity is an impurity of Canagliflozin which is a sodium/glucose cotransporter 2 (SGLT2) inhibitor and is used in the treatment of type 2 diabetes and obesity. Synonyms: ((2R,3S,4R,5R,6S)-6-(3-((5-(4-fluorophenyl)thiophen-2-yl)methyl)-4-methylphenyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)methyl acetate; Canagliflozin impurity 03. CAS No. 2146135-87-5. Molecular formula: C26H27FO6S. Mole weight: 486.55. | |
| Canagliflozin Monoacetyl Impurity | Canagliflozin Monoacetyl Impurity. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ((2R,3S,4R,5R,6S)-6-(3-((5-(4-fluorophenyl)thiophen-2-yl)methyl)-4-methylphenyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)methyl acetate. Molecular Formula: C26H27FO6S. Mole Weight: 486.55. Catalog: APB01149. | |
| Ceftaroline fosamil acetate | Ceftaroline fosamil, also known as TAK 599, is a cephalosporin antibiotic with activity against methicillin-resistant Staphylococcus aureus (MRSA) and Gram-positive bacteria. Ceftaroline fosamil is a prodrug of the cephalosporin antibiotic T-91825. Uses: Beta lactam antibiotics. Synonyms: Pyridinium, 4-[2-[[(6R,7R)-2-carboxy-7-[[(2Z)-2-(ethoxyimino)-2-[5-(phosphonoamino)-1,2,4-thiadiazol-3-yl]acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]thio]-4-thiazolyl]-1-methyl-, acetate (1:1); Pyridinium, 4-[2-[[(6R,7R)-2-carboxy-7-[[(2Z)-(ethoxyimino)[5-(phosphonoamino)-1,2,4-thiadiazol-3-yl]acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]thio]-4-thiazolyl]-1-methyl-, acetate; Ceftaroline; Ceftaroline fosamil; PPI 0903; TAK 599; Teflaro; Zinforo. Grades: ≥95%. CAS No. 400827-46-5. Molecular formula: C24H25N8O10PS4. Mole weight: 744.72. | |
| Clopidogrel EP Impurity F HCl | Clopidogrel EP Impurity F HCl. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-methyl 2-(2-chlorophenyl)-2-((2-(thiophen-2-yl)ethyl)amino)acetate hydrochloride. CAS No. 141109-19-5. Molecular Formula: C15H17Cl2NO2S. Mole Weight: 346.27. Catalog: APB141109195. | |
| Clopidogrel Impurity 13 HCl | Clopidogrel Impurity 13 HCl. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 2-(2-chlorophenyl)-2-((2-(thiophen-2-yl)ethyl)amino)acetate hydrochloride. CAS No. 141109-18-4. Molecular Formula: C15H16ClNO2S·HCl. Mole Weight: 346.27. Catalog: APB141109184. | |
| Clopidogrel Impurity 50 | Clopidogrel Impurity 50. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-methyl 2-(2-chlorophenyl)-2-(methyl(2-(thiophen-3-yl)ethyl)amino)acetate. Molecular Formula: C16H18ClNO2S. Mole Weight: 323.84. Catalog: APB04220. | |
| Clopidogrel Impurity 60 | Clopidogrel Impurity 60. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-methyl 2-(2-chlorophenyl)-2-((2-(thiophen-3-yl)ethyl)amino)acetate hydrochloride. CAS No. 314028-89-1. Molecular Formula: C15H17Cl2NO2S. Mole Weight: 346.27. Catalog: APB314028891. | |
| Clopidogrel Impurity 64 (Hydrochloride) | Clopidogrel Impurity 64 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-methyl 2-(2-chlorophenyl)-2-((2-(thiophen-2-yl)ethyl)amino)acetate hydrochloride. CAS No. 1258938-54-3. Molecular Formula: C15H17Cl2NO2S. Mole Weight: 346.27. Catalog: APB1258938543. | |
| Clopidogrel Impurity 65 | Clopidogrel Impurity 65. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 2-(bis(2-(thiophen-2-yl)ethyl)amino)-2-(2-chlorophenyl)acetate. Molecular Formula: C21H22ClNO2S. Mole Weight: 419.08. Catalog: APB04213. | |
| Clopidogrel Impurity 65 (Hydrochloride) | Clopidogrel Impurity 65 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 2-(bis(2-(thiophen-2-yl)ethyl)amino)-2-(2-chlorophenyl)acetate hydrochloride. CAS No. 2173294-67-0. Molecular Formula: C21H22ClNO2S2·HCl. Mole Weight: 455.06. Catalog: APB2173294670. | |
| Clopidogrel Impurity 66 | Clopidogrel Impurity 66. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-methyl 2-(2-chlorophenyl)-2-((2-(thiophen-3-yl)ethyl)amino)acetate. CAS No. 1314028-89-1. Molecular Formula: C15H16ClNO2S. Mole Weight: 309.06. Catalog: APB1314028891. | |
| Clopidogrel Impurity 69 | Clopidogrel Impurity 69. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 2-(2-chlorophenyl)-2-(nitroso(2-(thiophen-2-yl)ethyl)amino)acetate. Molecular Formula: C15H15ClN2O3S. Mole Weight: 338.81. Catalog: APB04211. | |
| Clopidogrel Impurity 69 (Hydrochloride) | Clopidogrel Impurity 69 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 2-(2-chlorophenyl)-2-(nitroso(2-(thiophen-2-yl)ethyl)amino)acetate hydrochloride. Molecular Formula: C15H15ClN2O3S·HCl. Mole Weight: 375.27. Catalog: APB04209. | |
| Clopidogrel Impurity 8 | Clopidogrel Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-methyl 2-(bis(2-(thiophen-2-yl)ethyl)amino)-2-(2-chlorophenyl)acetate. Molecular Formula: C21H22ClNO2S2. Mole Weight: 419.99. Catalog: APB04232. | |
| Clopidogrel Impurity 8 (Hydrochloride) | Clopidogrel Impurity 8 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-methyl 2-(bis(2-(thiophen-2-yl)ethyl)amino)-2-(2-chlorophenyl)acetate hydrochloride. Molecular Formula: C21H22ClNO2S2·HCl. Mole Weight: 456.45. Catalog: APB04230. | |
| Cyanomethyl 2,3,4,6-tetra-O-acetyl-b-D-thiogalactopyranoside | Cyanomethyl 2,3,4,6-tetra-O-acetyl-b-D-thiogalactopyranoside is a versatile compound used in biomedicine. It acts as a substrate analog for β-galactosidase enzyme assays, aiding in the detection and quantification of this enzyme. Additionally, it can be employed for the synthesis of various drugs targeting diseases related to galactosyltransferase enzymes. This compound's unique structure and reactivity make it an essential tool in biomedical research and drug development. Synonyms: Cyanomethyl 2,3,4,6-tetra-O-acetyl-1-thio-beta-D-galactopyranoside; MFCD00057536; (2R,3S,4S,5R,6S)-2-(Acetoxymethyl)-6-((cyanomethyl)thio)tetrahydro-2H-pyran-3,4,5-triyl triacetate; [(2R,3S,4S,5R,6S)-3,4,5-TRIS(ACETYLOXY)-6-[(CYANOMETHYL)SULFANYL]OXAN-2-YL]METHYL ACETATE; ZNQCXCWNORCJGV-CWVYHPPDSA-N; SCHEMBL1140693; Cyanomethyl 2,3,4,6-tetra-O-acetyl-b-D-thiogalactopyranoside; AKOS022179223; AS-72153; CS-0205233; E86931; W-203283; Cyanomethyl2,3,4,6-tetra-O-acetyl-|A-D-thiogalactopyranoside; Cyanomethyl 2,3,4,6-Tetra-O-acetyl-1-thio-ss-D-galactopyranoside; (2R,3S,4S,5R,6S)-2-(acetoxymethyl)-6-(cyanomethylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 61145-33-3. Molecular formula: C16H21NO9S. Mole weight: 403.41. | |
| [(E)-4-[(4-Amino-2-methylpyrimidin-5-yl)methyl-formylamino]-3-(furan-2-carbonylsulfanyl)pent-3-enyl]2-acetyloxyacetate | Heterocyclic Organic Compound. Alternative Names: Acefurtiamine, Acefurtiamina, Acefurtiaminum, Acefurtiamine [INN], UNII-6APJ3D1308, CID3037171, LS-10918, (Z)-4-(N-(4-Amino-2-methyl-5-pyrimidinylmethyl)formylamino)-3-(2-furoylthio)-3-pentenyl acetoxyacetat, S-Ester of Thio-2-furoic acid with N-((4-amino-2-methyl-5-pyrimidinyl)methyl)-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)formamide O-glycolate acetate, 10072-48-7. CAS No. 10072-48-7. Molecular formula: C21H24N4O7S. Mole weight: 476.503 g/mol. Purity: 0.96. IUPACName: [(E)-4-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-3-(furan-2-carbonylsulfanyl)pent-3-enyl] 2-acetyloxyacetate. Canonical SMILES: CC1=NC=C (C (=N1)N)CN (C=O)C (=C (CCOC (=O)COC (=O)C)SC (=O)C2=CC=CO2)C. Density: 1.348g/cm³. Catalog: ACM10072487. | |
| (E,E)-Epalrestat Ethyl Ester | (E,E)-Epalrestat Ethyl Ester. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 2-((E)-5-((E)-2-methyl-3-phenylallylidene)-4-oxo-2-thioxothiazolidin-3-yl)acetate. Molecular Formula: C17H17NO3S2. Mole Weight: 347.45. Catalog: APB05553. | |
| (E,E)-Farnesyl Thioacetate | (E,E)-Farnesyl Thioacetate, an acetate derivative of (E,E)-Farnesyl Thiol, has inhibitory activity against human isoprenylcysteine carboxyl methyltransferase (Icmt) protein. Synonyms: Ethanethioic Acid S-[(2E,6E)-3,7,11-Trimethyl-2,6,10-dodecatrien-1-yl] Ester; Ethanethioic Acid S-[(2E,6E)-3,7,11-Trimethyl-2,6,10-dodecatrienyl] Ester; S-[(2E,6E)-3,7,11-Trimethyl-2,6,10-dodecatrien-1-yl] ethanethioate. Grades: ≥95%. CAS No. 340701-35-1. Molecular formula: C17H28OS. Mole weight: 280.47. | |
| Epalrestat Impurity 14 | Epalrestat Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: isopropyl 2-((Z)-5-((E)-2-methyl-3-phenylallylidene)-4-oxo-2-thioxothiazolidin-3-yl)acetate. Molecular Formula: C18H19NO3S2. Mole Weight: 361.48. Catalog: APB05551. | |
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