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| Product | Description | |
|---|---|---|
| Methyl 2-(1-(4-tert-butylbenzyl)-5-m-tolyl-1H-indol-3-yl)-2-oxoacetate | Methyl 2-(1-(4-tert-butylbenzyl)-5-m-tolyl-1H-indol-3-yl)-2-oxoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 2-(1-(4-tert-butylbenzyl)-5-m-tolyl-1H-indol-3-yl)-2-oxoacetate;Methyl 2-{1-[(4-tert-butylphenyl)methyl]-5-(3-methylphenyl)-1H-indol-3-yl}-2-oxoacetate. Product Category: Heterocyclic Organic Compound. CAS No. 1245647-71-5. Molecular formula: C29H29NO3. Mole weight: 439.545460 [g/mol]. Purity: 0.96. IUPACName: methyl 2-[1-[(4-tert-butylphenyl)methyl]-5-(3-methylphenyl)indol-3-yl]-2-oxoacetate. Canonical SMILES: CC1=CC=CC(=C1)C2=CC3=C(C=C2)N(C=C3C(=O)C(=O)OC)CC4=CC=C(C=C4)C(C)(C)C. Product ID: ACM1245647715. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Methyl 2-(1H-pyrrolo[2,3-b]pyridin-3-yl)acetate | Methyl 2-(1H-pyrrolo[2,3-b]pyridin-3-yl)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 2-(1H-pyrrolo[2,3-b]pyridin-3-yl)acetate;1H-Pyrrolo[2,3-b]pyridine-3-acetic acid methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 169030-84-6. Molecular formula: C10H10N2O2. Mole weight: 190.198600 [g/mol]. Purity: 0.96. IUPACName: methyl 2-(1H-pyrrolo[2,3-b]pyridin-3-yl)acetate. Canonical SMILES: COC(=O)CC1=CNC2=C1C=CC=N2. Product ID: ACM169030846. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 2-(1-imidazolyl)acetate | Methyl 2-(1-imidazolyl)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Imidazole-1-acetic acid methyl ester;Methyl 2-(1-imidazolyl)acetate. Product Category: Heterocyclic Organic Compound. CAS No. 25023-22-7. Molecular formula: C6H8N2O2. Mole weight: 140.14. Purity: 0.96. IUPACName: methyl 2-imidazol-1-ylacetate. Canonical SMILES: COC(=O)CN1C=CN=C1. Density: 1.17g/cm³. Product ID: ACM25023227. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 2-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]benzoate | Methyl 2-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 2-[1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-5-YL]BENZOATE. Product Category: Heterocyclic Organic Compound. CAS No. 898289-62-8. Molecular formula: C13H11F3N2O2. Product ID: ACM898289628. Alfa Chemistry ISO 9001:2015 Certified. | |
| methyl 2-((1R,3R)-3-amino-1-hydroxy-4-methylpentyl)thiazole-4-carboxylate hydrochloride | Methyl 2-((1R,3R)-3-amino-1-hydroxy-4-methylpentyl)thiazole-4-carboxylate hydrochloride, a chemical substance employed as a research tool in the biomedical sector, serves to shed light upon the intricate metabolic pathways implicated in L-isoleucine metabolism. Through this elucidation, the compound becomes instrumental in deepening our understanding of perplexing genetic conditions, including the notorious maple syrup urine disease, whilst simultaneously offering fascinating insights into potential cures for both cancer and neurological maladies. Driven by its incredible versatility and promising indications, researchers endeavor to unearth the full extent of Methyl 2-((1R,3R)-3-amino-1-hydroxy-4-methylpentyl)thiazole-4-carboxylate hydrochloride's vast potential in the future. Synonyms: 4-Thiazolecarboxylic acid, 2-[(1R,3R)-3-amino-1-hydroxy-4-methylpentyl]-, methyl ester, hydrochloride (1:1). CAS No. 921927-91-5. Molecular formula: C11H19ClN2O3S. Mole weight: 294.8. |  |
| Methyl 2,2,2-trichloroacetimidate | Methyl 2,2,2-trichloroacetimidate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 139661_ALDRICH, Methyl 2,2,2-trichloroacetimidate, EINECS 219-796-8, NSC306728, ZINC03861085, 2533-69-9. Product Category: Amine Salts. CAS No. 2533-69-9. Molecular formula: C21H26N2O2¡¤ HB. Mole weight: 176.43. Purity: 0.96. IUPACName: methyl 2,2,2-trichloroethanimidate. Canonical SMILES: COC(=N)C(Cl)(Cl)Cl. Density: 1.51g/cm³. ECNumber: 219-796-8. Product ID: ACM2533699. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 2,2,2-trifluoroethyl 4-(2-chlorophenyl)-1,4-dihydro-2,6-dimethylpyridine-3,5-dicarboxylate | Methyl 2,2,2-trifluoroethyl 4-(2-chlorophenyl)-1,4-dihydro-2,6-dimethylpyridine-3,5-dicarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bay-k 9320, EINECS 277-968-8, CID173301, Methyl 2,2,2-trifluoroethyl 4-(2-chlorophenyl)-1,4-dihydro-2,6-dimethylpyridine-3,5-dicarboxylate, 74687-14-2. Product Category: Heterocyclic Organic Compound. CAS No. 74687-14-2. Molecular formula: C18H17ClF3NO4. Mole weight: 403.780090 [g/mol]. Purity: 0.96. IUPACName: 3-O-methyl 5-O-(2,2,2-trifluoroethyl) 4-(2-chlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate. Canonical SMILES: CC1=C(C(C(=C(N1)C)C(=O)OCC(F)(F)F)C2=CC=CC=C2Cl)C(=O)OC. ECNumber: 277-968-8. Product ID: ACM74687142. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 2- (2, 3-dichlorobenzylidene) acetoacetate | Methyl 2- (2, 3-dichlorobenzylidene) acetoacetate. Group: Biochemicals. Alternative Names: 2-[ (2, 3-Dichlorophenyl) methylene]-3-oxobutanoic acid methyl ester; Methyl 2- (2, 3-dichlorobenzylidine) acetoacetate. Grades: Highly Purified. CAS No. 74073-22-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C12H10Cl2O3. US Biological Life Sciences. |  Worldwide |
| methyl 2-(2,4-dibromophenyl)acetate | methyl 2-(2,4-dibromophenyl)acetate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 66247-65-2. Molecular Formula: C9H8Br2O2. Mole Weight: 307.97. Catalog: APB66247652. |  |
| Methyl 2,2':6',2''-Terpyridine-4'-carboxylate | Methyl 2,2':6',2''-Terpyridine-4'-carboxylate. Group: Ligands for functional metal complexesdye-sensitized solar cell (dssc) materials. Alternative Names: 2,2':6',2''-Terpyridine-4'-carboxylic Acid Methyl Ester 4'-(Methoxycarbonyl)-2,2':6',2''-terpyridine. CAS No. 247058-06-6. Product ID: methyl 2,6-dipyridin-2-ylpyridine-4-carboxylate. Molecular formula: 291.31. Mole weight: C17H13N3O2. COC (=O)C1=CC (=NC (=C1)C2=CC=CC=N2)C3=CC=CC=N3. InChI=1S/C17H13N3O2/c1-22-17 (21)12-10-15 (13-6-2-4-8-18-13)20-16 (11-12)14-7-3-5-9-19-14/h2-11H, 1H3. GEXSUZVSFVGSMZ-UHFFFAOYSA-N. >98.0%HPLC. |  |
| Methyl 2- (2, 6-Dichloro-3- (ethoxymethoxy) phenyl) acetate | Methyl 2- (2, 6-Dichloro-3- (ethoxymethoxy) phenyl) acetate is an intermediate in the synthesis of 3-Hydroxy Guanfacine (H942730). 3-Hydroxy Guanfacine is the main metabolite of Guanfacine (G816000) in human plasma and urine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C12H14Cl2O4. US Biological Life Sciences. | Worldwide |
| methyl 2-(2,6-dioxopiperidin-3-yl)-1-oxo-2,3-dihydro-1H-isoindole-5-carboxylate | methyl 2-(2,6-dioxopiperidin-3-yl)-1-oxo-2,3-dihydro-1H-isoindole-5-carboxylate. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C15H14N2O5. Mole weight: 302.2821. Product ID: PR01058. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 2-(2-Acetoxy-5-(tert-butyl)-4-nitrophenyl)-2-methylpropanoate | Methyl 2-(2-Acetoxy-5-(tert-butyl)-4-nitrophenyl)-2-methylpropanoate is an intermediate in the synthesis of Ivacaftor, which is a CFTR potentiator used in the treatment of cystic fibrosis. Molecular formula: C17H23NO6. Mole weight: 337.37. | |
| Methyl 2-(2-amino-5,6-dichloro-4h-quinazolin-3-yl)acetate | Synonyms: Anagrelide impurity 1. CAS No. 752151-24-9. Molecular formula: C11H11Cl2N3O2. Mole weight: 288.128. | |
| Methyl 2-(2-amino-5-bromothiazol-4-yl)-2-oxoacetate | Methyl 2-(2-amino-5-bromothiazol-4-yl)-2-oxoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-5-(bromothiazol-4-yl)oxoacetic acid methyl ester;Methyl 2-(2-amino-5-bromothiazol-4-yl)-2-oxoacetate. Product Category: Bromine Series. CAS No. 914349-73-8. Molecular formula: C6H5BrN2O3S. Mole weight: 265.08. Product ID: ACM914349738. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 2-(2-bromo-1H-indol-3-yl)acetate | Methyl 2-(2-bromo-1H-indol-3-yl)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-Bromo-1H-indol-3-yl)-aceticacidmethylester;METHYL 2-(2-BROMO-1H-INDOL-3-YL)ACETATE. Product Category: Heterocyclic Organic Compound. CAS No. 1912-35-2. Molecular formula: C11H10BrNO2. Mole weight: 268.11. Purity: 0.96. IUPACName: methyl 2-(2-bromo-1H-indol-3-yl)acetate. Canonical SMILES: COC(=O)CC1=C(NC2=CC=CC=C21)Br. Density: 1.569 g/cm³. Product ID: ACM1912352. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 2-(2-bromophenyl)acetate | Methyl 2-(2-bromophenyl)acetate. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 57486-69-8. Molecular formula: C9H9O2Br. Mole weight: 229.07. Purity: 0.98. Product ID: ACM57486698. Alfa Chemistry ISO 9001:2015 Certified. | |
| METHYL 2-[[(2-CHLORO-3-PYRIDYL)CARBONYL]AMINO]ACETATE | METHYL 2-[[(2-CHLORO-3-PYRIDYL)CARBONYL]AMINO]ACETATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 2-[[(2-CHLORO-3-PYRIDYL)CARBONYL]AMINO]ACETATE. Product Category: Heterocyclic Organic Compound. CAS No. 245083-04-9. Molecular formula: C9H9ClN2O3. Mole weight: 228.63. Product ID: ACM245083049. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 2-(2-Chloro-4-(2-hydroxy-3,5-diiodobenzamido)-5-methylphenyl)-2-(4-chlorophenyl)acetate | Methyl 2-(2-Chloro-4-(2-hydroxy-3,5-diiodobenzamido)-5-methylphenyl)-2-(4-chlorophenyl)acetate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C23H17Cl2I2NO4, Molecular Weight: 696.1. US Biological Life Sciences. | Worldwide |
| Methyl 2- (2-Chloro-4- (3-chloro-2-hydroxy-5-iodobenzamido) -5-methylphenyl) -2- (4-chlorophenyl) acetimidate | Methyl 2- (2-Chloro-4- (3-chloro-2-hydroxy-5-iodobenzamido) -5-methylphenyl) -2- (4-chlorophenyl) acetimidate. Group: Biochemicals. Alternative Names: Descyano Acetamido Closantel. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C23H19Cl3I2N2O3, Molecular Weight: 731.58. US Biological Life Sciences. | Worldwide |
| Methyl 2-(2-Cyclopropylethynyl)benzoate | Methyl 2-(2-Cyclopropylethynyl)benzoate is an intermediate in the synthesis of Digoxigenin Tetradigitoxoside, which is an impurity of Digoxin. Synonyms: Methyl 2-(cyclopropylethynyl)benzoate; Benzoic acid, 2-(2-cyclopropylethynyl)-, methyl ester. Grades: ≥95%. CAS No. 1357469-11-4. Molecular formula: C13H12O2. Mole weight: 200.23. | |
| Methyl 2-(2-diethylaminoethyloxy)benzoate | Methyl 2-(2-diethylaminoethyloxy)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sch 1316, BRN 2697136, o-(2-(Diethylamino)ethoxy)benzoic acid methyl ester, BENZOIC ACID, o-(2-(DIETHYLAMINO)ETHOXY)-, METHYL ESTER, 5014-25-5, AC1L2HNF, SureCN383924, CTK8I8996, LS-36937, methyl 2-(2-diethylaminoethyloxy)benzoate, methyl 2-[2-(diethylamino)ethoxy]benzoate, 4-10-00-00148 (Beilstein Handbook Reference). Product Category: Heterocyclic Organic Compound. CAS No. 5014-25-5. Molecular formula: C14H21NO3. Mole weight: 251.321 g/mol. Purity: 0.96. IUPACName: methyl 2-[2-(diethylamino)ethoxy]benzoate. Canonical SMILES: CCN(CC)CCOC1=CC=CC=C1C(=O)OC. Density: 1.042g/cm³. Product ID: ACM5014255. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 2, 2-difluoro-2- (fluorosulfonyl) acetate | Methyl 2, 2-difluoro-2- (fluorosulfonyl) acetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 680-15-9. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C3H3F3O4S. US Biological Life Sciences. | Worldwide |
| Methyl 2,2-difluoro-2-(fluorosulfonyl)acetate | Methyl 2,2-difluoro-2-(fluorosulfonyl)acetate. Uses: Designed for use in research and industrial production. Product Category: Other Fluorinated Organic Building Blocks. CAS No. 680-15-9. Mole weight: 192.11. Product ID: ACM680159. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 2,2-dimethylacetoacetate | Methyl 2,2-dimethylacetoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 2,2-dimethylacetoacetate, CID96925, NSC93904, EINECS 254-189-1, Methyl 2,2-dimethyl-3-oxobutanoate, ZINC01609563, 2,2-Dimethyl-3-oxobutyric acid, methyl ester, Butanoic acid, 2,2-dimethyl-3-oxo-, methyl ester, 38923-57-8. Product Category: Heterocyclic Organic Compound. Appearance: Liquid. CAS No. 38923-57-8. Molecular formula: C7H12O3. Mole weight: 144.17. Purity: 0.96. IUPACName: methyl 2,2-dimethyl-3-oxobutanoate. Canonical SMILES: CC(=O)C(C)(C)C(=O)OC. Density: 0.999. ECNumber: 254-189-1. Product ID: ACM38923578. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 2,2'-di-O-methyldivaricatate | It is a new depside from Perlusaria lichen. Molecular formula: C24H30O7. Mole weight: 430.49. | |
| Methyl 2,2'-di-O-methyleriodermate | It is a new depside from Erioderma Lichens. Molecular formula: C22H25ClO7. Mole weight: 436.88. | |
| Methyl 2',2''-di-O-methylgyrophorate | A new lichen tridepside. Molecular formula: C27H26O10. Mole weight: 510.49. | |
| Methyl 2,2'-di-O-methylstenosporate | | |
| Methyl 2,2-dithienylglycolate | Methyl 2,2-dithienylglycolate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl di(2-thienyl) glycolate;Methyl 2-Hydroxy-2,2-Di(Thiophen-2-Yl)Acetate. Product Category: Thiophenes. Appearance: White to Light Brown Solid. CAS No. 26447-85-8. Molecular formula: C11H10O3S2. Mole weight: 254.33. Purity: 95%+. Product ID: ACM26447858. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl alpha-hydroxy-alpha-2-thienyl-2-thiopheneacetate. | |
| Methyl 2-(2-fluoro-biphenyl-4yl)propionate | Methyl 2-(2-fluoro-biphenyl-4yl)propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Fluoro-α-methyl-[1,1'-biphenyl]-4-acetic Acid Methyl Ester; Flurbiprofen Methyl Ester; Methyl 2-(2-fluoro-biphenyl-4-yl)propionate. Appearance: White to Off-White Solid. CAS No. 66202-86-6. Molecular formula: C16H15FO2. Mole weight: 258.29. Purity: 0.96. IUPACName: methyl 2-(3-fluoro-4-phenylphenyl)propanoate. Density: 1.127g/cm³. Product ID: ACM66202866. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 2-(2-fluoro-biphenyl-4yl)propionate | A intermediate in the synthesis for the metabolite of Flurbiprofen, an anti-inflammatory used as an analgesic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Methyl 2-(2-hydroxy-4,5-dimethoxybenzamido)thiazole-4-carboxylate | An impurity of Acotiamide, a drug for the treatment of postprandial fullness, upper abdominal bloating, and early satiation due to functional dyspepsia. Synonyms: 2-[(2-Hydroxy-4,5-dimethoxybenzoyl)amino]-1,3-thiazole-4-carboxylic acid methyl ester; 4-Thiazolecarboxylic acid, 2-[(2-hydroxy-4,5-dimethoxybenzoyl)amino]-, methyl ester. Grades: ≥98%. CAS No. 877997-99-4. Molecular formula: C14H14N2O6S. Mole weight: 338.33. | |
| methyl 2-(2-hydroxy-4,5-dimethoxybenzamido)thiazole-4-carboxylate compound with methanol (1:1) | An impurity of Acotiamide, a drug for the treatment of postprandial fullness, upper abdominal bloating, and early satiation due to functional dyspepsia. CAS No. 877998-00-0. Molecular formula: C15H18N2O7S. Mole weight: 370.38. | |
| Methyl 2-(2'-Hydroxy Phenyl)-3-Methoxy Acrylate | Methyl 2-(2'-Hydroxy Phenyl)-3-Methoxy Acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN710656, MolPort-022-383-347, ZINC34273924, AKOS015895802, AK131289, S907, ST51053113, Methyl 2-(2-hydroxyphenyl)-3-methoxyacrylate, Methyl 2-(2-hydroxyphenyl)-3-methoxy acrylate, I06-1537, I14-14619, 125808-20-0. Product Category: Heterocyclic Organic Compound. CAS No. 125808-20-0. Molecular formula: C11H12O4. Mole weight: 208.210580 [g/mol]. Purity: 0.96. IUPACName: methyl (E)-2-(2-hydroxyphenyl)-3-methoxyprop-2-enoate. Canonical SMILES: COC=C(C1=CC=CC=C1O)C(=O)OC. Product ID: ACM125808200. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 2-[(2-methoxy-2-oxoethyl)sulfonyl]benzoate | Methyl 2-[(2-methoxy-2-oxoethyl)sulfonyl]benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 247-965-6, CID3015314, Methyl 2-((2-methoxy-2-oxoethyl)sulphonyl)benzoate, 26759-41-1. Product Category: Heterocyclic Organic Compound. CAS No. 26759-41-1. Molecular formula: C11H12O6S. Mole weight: 272.274380 [g/mol]. Purity: 0.96. IUPACName: methyl 2-(2-methoxy-2-oxoethyl)sulfonylbenzoate. Canonical SMILES: COC(=O)CS(=O)(=O)C1=CC=CC=C1C(=O)OC. Density: 1.324g/cm³. ECNumber: 247-965-6. Product ID: ACM26759411. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 2-[(2-methyldecylidene)amino]benzoate | Methyl 2-[(2-methyldecylidene)amino]benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 303-610-8, CID3023985, Methyl 2-((2-methyldecylidene)amino)benzoate, 94201-26-0. Product Category: Heterocyclic Organic Compound. CAS No. 94201-26-0. Molecular formula: C19H29NO2. Mole weight: 303.439060 [g/mol]. Purity: 0.96. IUPACName: methyl 2-(2-methyldecylideneamino)benzoate. Canonical SMILES: CCCCCCCCC(C)C=NC1=CC=CC=C1C(=O)OC. Density: 0.96g/cm³. ECNumber: 303-610-8. Product ID: ACM94201260. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl-2 2-Pentenoic Acid | Methyl-2 2-Pentenoic Acid. CAS No. 3142-72-1. Kosher: Y. VIGON Item # 501103. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Methyl 2-[(2-phenylethylidene)amino]benzoate | Methyl 2-[(2-phenylethylidene)amino]benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 267-070-4, CID105594, Methyl N-(2-phenylethylidene) anthranilate, Methyl 2-((2-phenylethylidene)amino)benzoate, Phenyl acetaldehyde / methylanthranilate (Schiff Base), Benzoic acid, 2-((2-phenylethylidene)amino)-, methyl ester, 67785-76-6. Product Category: Heterocyclic Organic Compound. CAS No. 67785-76-6. Molecular formula: C16H15NO2. Mole weight: 253.295800 [g/mol]. Purity: 0.96. IUPACName: methyl 2-(phenethylideneamino)benzoate. Canonical SMILES: COC(=O)C1=CC=CC=C1N=CCC2=CC=CC=C2. ECNumber: 267-070-4. Product ID: ACM67785766. Alfa Chemistry ISO 9001:2015 Certified. | |
| methyl 2-((2S,6S)-6-methyl-4-((4-nitrophenyl)sulfonyl)piperazin-2-yl)acetate | methyl 2-((2S,6S)-6-methyl-4-((4-nitrophenyl)sulfonyl)piperazin-2-yl)acetate. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C14H19N3O6S. Mole weight: 357.3822. Product ID: PR01091. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 2-[(2-thienylcarbonyl)amino]thiophene-3-carboxylate | Methyl 2-[(2-thienylcarbonyl)amino]thiophene-3-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 2-[(2-THIENYLCARBONYL)AMINO]THIOPHENE-3-CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 271778-23-5. Molecular formula: C11H9NO3S2. Mole weight: 267.32. Purity: 0.98. Product ID: ACM271778235. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 2,3:4,5:6,7-Tri-O-isopropylidene-D-glycero-D-talo-heptonate | Methyl 2,3:4,5:6,7-Tri-O-isopropylidene-D-glycero-D-talo-heptonate is a paramount constituent within the biomedical sector assuming a pivotal function in the amalgamation of diverse medicinal compounds, specifically intended for studying ailments closely intertwined with carbohydrate metabolism. CAS No. 132047-00-8. Molecular formula: C17H28O8. Mole weight: 360.40. | |
| Methyl 2,3:4,6-di-O-benzylidene-a-D-mannopyranoside | Methyl 2,3:4,6-di-O-benzylidene-a-D-mannopyranoside is an invaluable compound with versatile characteristics that enable it to effectively inhibit elusive drug-resistant bacterial or fungal strains, making it an indispensable tool in studying the incessant evolution of resistance. CAS No. 4148-71-4. Molecular formula: C21H22O6. Mole weight: 370.4. | |
| Methyl 2,3:4,6-di-O-isopropylidene-D-mannopyranoside | Methyl 2,3:4,6-di-O-isopropylidene-D-mannopyranoside is a crucial compound used in biomedical research. It is commonly employed as a masking agent for drugs targeting specific diseases. Its unique chemical structure allows it to selectively mask drug molecules, enhancing their therapeutic effectiveness and reducing off-target side effects. Synonyms: Methyl 2-O,3-O:4-O,6-O-diisopropylidene-alpha-D-mannopyranoside; (1R, 2S, 6S, 7S, 9R)-7-methoxy-4, 4, 12, 12-tetramethyl-3, 5, 8, 11, 13-pentaoxatricyclo[7.4.0.02, 6]tridecane. Grades: 95%. CAS No. 50705-56-1. Molecular formula: C13H22O6. Mole weight: 274.31. | |
| Methyl 2,3,4,6-tetra-O-acetyl-a-D-glucopyranoside | Methyl 2,3,4,6-tetra-O-acetyl-a-D-glucopyranoside, an extensively employed compound within the biopharmaceutical field, holds significant importance in drug synthesis. This versatile molecule acts as a pivotal cornerstone for the construction of diverse pharmaceutical agents combating inflammation and viral infections. CAS No. 604-70-6. Molecular formula: C15H22O10. Mole weight: 362.33. | |
| Methyl 2,3,4,6-tetra-O-acetyl-a-D-thiomannopyranoside | Methyl 2,3,4,6-tetra-O-acetyl-α-D-thiomannopyranoside, a remarkable biomedicine product, unveils its significant role in probing carbohydrate metabolism and drug design within research initiatives. This invaluable compound stands as a pivotal intermediary in the creation of potential anti-inflammatory agents and antiviral medications, revolutionizing the treatment of carbohydrate-related infections. Delve into the realms of scientific exploration with this multifaceted tool, consistently shaping groundbreaking advancements in biomedical sciences. Unravel the complexities of carbohydrate-driven diseases and unlock a world of possibilities. CAS No. 64550-71-6. Molecular formula: C15H22O9S. Mole weight: 378.4. | |
| Methyl-2,3,4,6-tetra-O-acetyl-alpha-D-mannopyranoside | Methyl-2,3,4,6-tetra-O-acetyl-alpha-D-mannopyranoside, a remarkably versatile compound extensively utilized within the biomedical sector, exhibits immense potential in drug development and research. This invaluable product effectively imitates specific sugar moieties present on glycolipids and glycoproteins, rendering it indispensable in the treatment of various ailments, namely cancer, diabetes, and viral infections. Synonyms: Methyl tetra-O-acetyl-alpha-D-mannopyranoside; METHYL-2,3,4,6-tetra-O-ACETYL-alpha-D-MANNOPYRANOSIDE; [(2R,3R,4S,5S,6S)-3,4,5-triacetyloxy-6-methoxyoxan-2-yl]methyl acetate; EINECS 225-703-1; Methyl.alpha.-D-mannopyranoside tetraacetate; Methyl 2,3,4,6-tetra-O-acetylhexopyranoside #.alpha.-D-Mannopyranoside, methyl, tetraacetate; Mannopyranoside, methyl, tetraacetate. alpha.-D-; Methyl a-d-mannopyranoside tetraacetate; Mannopyranoside, methyl, tetraacetate, a-d-; Methyl 2,3,4,6-tetra-O-acetyl-alpha-D-mannopyranoside; (2R,3R,4S,5S,6S)-2-(Acetoxymethyl)-6-methoxytetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 5019-24-9. Molecular formula: C15H22O10. Mole weight: 362.33. | |
| Methyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranose | Methyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranose, a pivotal compound extensively employed in the field of biomedicine, assumes a noteworthy role as a precursor in the synthesis of a plethora of pharmaceuticals and molecules, targeting ailments such as diabetes, cancer, and inflammation. Synonyms: Methyl b-D-glucopyranoside tetraacetate. CAS No. 4860-85-9. Molecular formula: C15H22O10. Mole weight: 362.33. | |
| Methyl 2,3,4,6-tetra-O-acetyl-b-D-mannopyranoside | Methyl 2,3,4,6-tetra-O-acetyl-β-D-mannopyranoside, known for its pivotal role in biomedical research, emerges as a paramount compound. By faithfully replicating the intricate architecture of specific sugar molecules present on cellular exteriors, it assumes a profound significance. Its unparalleled attributes pave the way for breakthroughs in therapeutics, encompassing an extensive range of afflictions such as cancer, viral infections, and autoimmune ailments. Synonyms: Methyl 2,3,4,6-Tetra-O-acetyl-b-D-mannopyranoside; 5019-25-0; Methyl 2,3,4,6-tetra-O-acetyl-beta-D-mannopyranoside; [(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-methoxyoxan-2-yl]methyl acetate; Methyl.beta.-D-mannopyranoside tetraacetate; Methyl beta-D-mannopyranoside tetraacetate.beta.-D-Mannopyranoside, methyl, tetraacetate; Mannopyranoside, methyl, tetraacetate. beta.-D-; UYWUMFGDPBMNCA-NIFZNCRKSA-N; AKOS030254633; W-202890; Methyl 2,3,4,6-tetra-O-acetyl-.beta.-D-mannopyranoside. CAS No. 5019-25-0. Molecular formula: C15H22O10. Mole weight: 362.33. | |
| Methyl 2,3,4,6-Tetra-O-Acetyl-B-D-Mannopyranoside | Methyl 2,3,4,6-Tetra-O-Acetyl-B-D-Mannopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC1963, MolPort-001-783-249. beta.-Methyl tetraacetylmannoside, Glucose methylglycoside tetraacetate, NSC20732, NSC48281, NSC51250, CID219982. beta.-D-Glucopyranoside, methyl, tetraacetate. beta.-D-Mannopyranoside, methyl, tetraacetate, alpha-D-Glucopyranoside methyl tetraacetate. alpha.-D-Mannopyranoside, methyl, tetraacetate, Mannopyranoside, methyl, tetraacetate. beta.-D-, Methyl.beta.-D-glucopyranoside tetraacetate, Methyl.beta.-D-mannopyranoside tetraacetate, Glucopyranoside, methyl, tetraacetate. alpha.-D-, Mannopyranoside, methyl, tetraacetate. alpha.-D-, Methyl.alpha.-D-mannopyranoside tetraacetate, Methyl 2,3,4,6-tetra-O-acetylhexopyranoside, Methyl tetraacetyl-.beta.-D-galactopyranoside. Product Category: Heterocyclic Organic Compound. CAS No. 5019-25-0. Molecular formula: C15H22O10. Mole weight: 362.33. Purity: 0.96. IUPACName: (3,4,5-triacetyloxy-6-methoxyoxan-2-yl)methyl acetate. Canonical SMILES: CC(=O)OC[C@@H]1[C@H]([C@@H]([C@@H]([C@@H](O1)OC)OC(=O)C)OC(=O)C)OC(=O)C. Density: 1.27g/cm³. Product ID: ACM5019250. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 2,3,4,6-tetra-O-acetyl-b-D-thiogalactopyranoside | Methyl 2,3,4,6-tetra-O-acetyl-β-D-thiogalactopyranoside, a highly intricate biochemical compound, finds extensive utilization within the biomedicine industry. This remarkable compound acts as a paramount substrate, facilitating the meticulous analysis of glycosylation reactions and carbohydrate metabolism through diverse enzymatic assays. Notably, it exhibits immense effectiveness in impeding glycosidase activity and serves as an indispensable tool in the screening of potential therapeutic interventions against debilitating glycosylation-related afflictions like Gaucher's disease and lysosomal storage disorders. Synonyms: Methyl 2,3,4,6-tetra-O-acetyl-beta-D-thiogalactopyranoside; [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-methylsulfanyloxan-2-yl]methyl acetate; Methyl 2,3,4,6-tetra-O-acetyl-|A-D-thiogalactopyranoside; ST51037346; SCHEMBL8424265; DTXSID80447030; XWFUCHLBRWBKGN-FQKPHLNHSA-N; MFCD00080806; AKOS024386309; CS-0226133; W-201102; W-203103; b-D-Glucopyranoside,methyl1-thio-,2,3,4,6-tetraacetate; Methyl 2,3,4,6-tetra-O-acetyl-beta-D-thioglucopyranoside; beta-D-Galactopyranoside,methyl1-thio-,2,3,4,6-tetraacetate; Methyl 2,3,4,6-tetra-O-acetyl- beta -D-thiogalactopyranoside; Methyl 2,3,4,6-tetra-O-acetyl-1-thio-beta-D-galactopyranoside; beta-D-Galactopyranoside, methyl 1-thio-, 2,3,4,6-tetraacetate; (2R,3S,4S,5R,6S)-2-(acetoxymethyl)-6-(methylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 55722-48-0. Molecular formula: C15H22O9S. Mole weight: 378.4. | |
| Methyl 2,3,4,6-tetra-O-acetyl-b-D-thioglucopyranoside | Methyl 2,3,4,6-tetra-O-acetyl-b-D-thioglucopyranoside is a compound acting as a methyl-donor analog and playing a crucial role in various biochemical studies. This product is primarily utilized in the synthesis of carbohydrate-based molecules for drug development and research purposes. Additionally, it finds application in understanding the pathogenesis of diseases related to carbohydrate metabolism and as a tool in enzymatic studies. CAS No. 13350-45-3. Molecular formula: C15H22O9S. Mole weight: 378.4. | |
| Methyl 2,3,4,6-tetra-O-benzyl-a-D-galactopyranoside | Methyl 2,3,4,6-tetra-O-benzyl-a-D-galactopyranoside, an imperative compound within the biomedical industry, serves as a pivotal intermediate entity. Its application in synthesizing drugs and derivatives based on carbohydrates is extensive. In the realm of biomedicine, this compound, owing to its distinct chemical framework, holds promise for the exploration of potential remedies against diverse ailments such as cancer, diabetes, and neurological disorders. CAS No. 53008-63-2. Molecular formula: C35H38O6. Mole weight: 554.67. | |
| Methyl 2,3,4,6-tetra-O-benzyl-a-D-glucopyranoside | Methyl 2,3,4,6-tetra-O-benzyl-a-D-glucopyranoside, an invaluable compound in the biomedical industry, finds multifarious applications. With its distinctive chemical composition and characteristics, it assumes the role of a precursor in synthesizing groundbreaking pharmaceuticals intended to combat ailments such as cancer, diabetes, and inflammation. Synonyms: methyl 2,3,4,6-tetra-O-benzyl-alpha-D-glucopyranoside; (2S,3R,4S,5R,6R)-2-methoxy-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane; (2R,3R,4S,5R,6S)-3,4,5-Tris(benzyloxy)-2-((benzyloxy)methyl)-6-methoxytetrahydro-2H-pyran; IXEBJCKOMVGYKP-KJQSSVQNSA-N; Methyl 2,3,4,6-Tetra-O-benzyl-a-D-glucopyranoside; SCHEMBL7148930; CHEMBL4649702; DTXSID50445588; AMY41569; BS-27516; V10126; Methyl 2,3,4,6-tetra-O-benzyl--D-glucopyranoside. CAS No. 17791-37-6. Molecular formula: C35H38O6. Mole weight: 554.67. | |
| Methyl 2,3,4,6-tetra-O-benzyl-a-D-mannopyranoside | Methyl 2,3,4,6-tetra-O-benzyl-α-D-mannopyranoside, a highly esteemed compound extensively employed across the biomedical sector, assumes paramount importance as a fundamental constituent in the assembly of glycoconjugates owing to its meticulous chemical configuration and inherent characteristics. Notably, this compound transcends conventional limits and emerges as a catalyst, propelling the exploration of groundbreaking medicinal interventions confronted by an array of afflictions such as cancer and infectious diseases. CAS No. 61330-62-9. Molecular formula: C35H38O6. Mole weight: 554.67. | |
| Methyl 2,3,4,6-Tetra-O-benzyl-α-D-glucopyranoside | Methyl 2,3,4,6-Tetra-O-benzyl-α-D-glucopyranoside. CAS No. 17791-37-6. Product ID: 3-02700. |  |
| Methyl 2,3,4,6-tetra-O-benzyl-b-D-galactopyranoside | Synonyms: SCHEMBL7148928; IXEBJCKOMVGYKP-CKQPALCZSA-N; Methyl 2,3,4,6-tetra-O-benzylhexopyranoside #.beta.-d-Glucopyranoside, methyl 2,3,4,6-tetrakis-O-(phenylmethyl)-; (2R,3R,4S,5R,6R)-3,4,5-Tris(benzyloxy)-2-((benzyloxy)methyl)-6-methoxytetrahydro-2H-pyran; 19488-61-0. CAS No. 19488-61-0. Molecular formula: C35H38O6. Mole weight: 554.7. | |
| Methyl 2,3,4,6-tetra-O-benzyl-b-D-glucopyranoside | Methyl 2,3,4,6-tetra-O-benzyl-b-D-glucopyranoside is a biomedical compound, functioning as a glucose analog that can be effortlessly metabolized by cells. Notably, its applications span across diverse drug discovery domains, with a pronounced focus on glucose metabolism-related maladies. | |
| Methyl 2,3,4,6-tetra-O-benzyl-b-D-thiogalactopyranoside | Methyl 2,3,4,6-tetra-O-benzyl-b-D-thiogalactopyranoside, a compound of utmost importance in the biomedical sector, finds diverse applications. Its indispensable function lies in enabling exploration of galactose-specific lectin receptors and the intricate interplay between carbohydrates and proteins. In the realm of cellular responses, this compound assumes a momentous role, offering valuable insights into diseases associated with galactose metabolism and paving the way for breakthrough treatments. CAS No. 97205-08-8. Molecular formula: C35H38O5S. Mole weight: 570.74. | |
| Methyl 2,3,4,6-tetra-O-benzyl-D-galactopyranoside | Methyl 2,3,4,6-tetra-O-benzyl-D-galactopyranoside is an acclaimed biomedical compound acting as a glycosylation which can orchestrate the intricate synthesis of glycoconjugates. CAS No. 195827-82-8. Molecular formula: C35H38O6. Mole weight: 554.67. | |
| Methyl 2,3,4,6-tetra-O-benzyl-D-glucopyranoside | Methyl 2,3,4,6-tetra-O-benzyl-D-glucopyranoside is a biomedical product commonly used as a reagent in glycosylation reactions. It serves as a protecting group for the hydroxyl groups in glucose molecules, allowing for the selective modification of other functional groups. This compound finds significant applications in the synthesis of complex carbohydrates and drug development targeting diseases related to glycosylation processes. Synonyms: Perbenzylated methylglucoside. CAS No. 84799-77-9. Molecular formula: C35H38O6. Mole weight: 554.67. | |
| Methyl-2,3,4,6-tetra-O-benzyl-D-glucopyranoside | Methyl-2,3,4,6-tetra-O-benzyl-D-glucopyranoside. CAS No. 84799-77-9. Product ID: 3-00282. Molecular formula: C35H39O6. Mole weight: 554.6. | |
| Methyl 2,3,4,6-tetra-O-benzyl-D-mannopyranoside | Methyl 2,3,4,6-tetra-O-benzyl-D-mannopyranoside, a compound of significant importance, finds wide applications in the biomedical field. With multifaceted usability, it assumes a pivotal role in drug development. Particularly, its involvement in synthesizing groundbreaking antiviral and anticancer agents cannot be overlooked. Synonyms: Methyl 2,3,4,6-tetrakis-O-(phenylmethyl)-D-mannopyranoside. CAS No. 83462-67-3. Molecular formula: C35H38O6. Mole weight: 554.67. | |
| methyl 2-(3,4-dibromophenyl)acetate | methyl 2-(3,4-dibromophenyl)acetate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 861064-70-2. Molecular Formula: C9H8Br2O2. Mole Weight: 307.97. Catalog: APB861064702. | |
| Methyl 2-[3-(4-methylpiperazin-1-yl)phenyl]acetate | Methyl 2-[3-(4-methylpiperazin-1-yl)phenyl]acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [3-(4-METHYL-PIPERAZIN-1-YL)-PHENYL]-ACETIC ACID METHYL ESTER; methyl 2-(3-(4-methylpiperazin-1-yl)phenyl)acetate; METHYL 2-[3-(4-METHYLPIPERAZIN-1-YL)PHENYL]ACETATE. Product Category: Heterocyclic Organic Compound. CAS No. 1191399-65-1. Molecular formula: C14H20N2O2. Mole weight: 248.3208. Purity: 0.96. IUPACName: [3-(4-methylpiperazin-1-yl)phenyl]acetic acid methyl ester. Product ID: ACM1191399651. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 2,3,4-triacetyl-D-glucopyranosiduronyl 1-(N-4-methoxyphenyl)-2,2,2-trifluoroacetimidate | Methyl 2,3,4-triacetyl-D-glucopyranosiduronyl 1-(N-4-methoxyphenyl)-2,2,2-trifluoroacetimidate, a promising entity in the field of biomedicine, has garnered attention for its potential therapeutic applications. Delving deeper into its potential, ongoing investigations analyze its viability as a pharmacological weapon against specific ailments. Synonyms: D-Glucopyranuronic acid methyl ester 2,3,4-triacetate-1-[2,2,2-trifluoro-N-(4-methoxyphenyl)ethanimidate]. CAS No. 918158-52-8. Molecular formula: C22H24F3NO11. Mole weight: 535.42. | |
| Methyl 2,3,4-tribromobutanoate | Methyl 2,3,4-tribromobutanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 2,3,4-tribromobutanoate;2,3,4-Tribromo-butanoic acid methyl ester. Product Category: Bromine Series. CAS No. 854862-80-9. Molecular formula: C5H7Br3O2. Mole weight: 338.819880 [g/mol]. Purity: 0.96. IUPACName: methyl 2,3,4-tribromobutanoate. Canonical SMILES: COC(=O)C(C(CBr)Br)Br. Product ID: ACM854862809. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 2,3,4-tri-O-acetyl-6-azido-6-deoxy-a-D-glucopyranoside | Methyl 2,3,4-tri-O-acetyl-6-azido-6-deoxy-α-D-glucopyranoside is a paramount biochemical compound employed extensively, emerging as a pivotal player in drug synthesis and development. Boasting a distinctive chemical configuration, this compound holds immense potential in studying on precise disease pathways entrenched in carbohydrate metabolism. Synonyms: Methyl 2,3,4-tri-O-acetyl-6-azido-6-deoxy-alpha-D-glucopyranoside; [(2R,3R,4S,5R,6S)-4,5-diacetyloxy-2-(azidomethyl)-6-methoxyoxan-3-yl] acetate; SCHEMBL19714361; RRMTXDYAGCJCDG-LBELIVKGSA-N; Methyl 2,3,4-tri-O-acetyl-6-azido-6-deoxy-alpha-D-glucopyranoside, Min. 98%. CAS No. 21893-05-0. Molecular formula: C13H19N3O8. Mole weight: 345.31. | |
| Methyl 2,3,4-tri-O-acetyl-6-O-tert-butyldimethylsilyl-a-D-galactopyranoside | Methyl 2,3,4-tri-O-acetyl-6-O-tert-butyldimethylsilyl-a-D-galactopyranoside, a pivotal compound within the biomedicine sector, holds substantial significance. Leveraged extensively for creating pharmaceutical concoctions to combat myriad disorders, particularly those intricately entwined with carbohydrate metabolism, this exceptional product propels the advancement of therapeutic modalities against ailments such as diabetes, glycogen storage diseases, and select malignancies. CAS No. 594841-23-3. Molecular formula: C19H34O9Si. Mole weight: 434.56. | |
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