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| Product | Description | |
|---|---|---|
| Methyl 1-methylindazole-6-carboxylate | Methyl 1-methylindazole-6-carboxylate. Group: Biochemicals. Alternative Names: 1-Methyl-1H-indazole-6-carboxylic acid methyl ester. Grades: Highly Purified. CAS No. 1007219-73-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. |  Worldwide |
| Methyl 1-methylindazole-6-carboxylate ≥96% (HPLC) | Methyl 1-methylindazole-6-carboxylate ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Methyl 1-methylindole-6-carboxylate | Methyl 1-methylindole-6-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AL BF 0557;ART-CHEM-BB B006681;AKOS B006681;N-Methylindole-3-carboxylicacidmethylester;Methyl 1-Methylindole-6-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 1204-32-6. Molecular formula: C11H11NO2. Mole weight: 189.21. Purity: 0.96. IUPACName: methyl 1-methylindole-6-carboxylate. Canonical SMILES: CN1C=CC2=C1C=C(C=C2)C(=O)OC. Density: 1.14g/cm³. Product ID: ACM1204326. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl N-methylindole-6-carboxylate. |  |
| Methyl-(1-methyl-piperidin-4-ylmethyl)amine | Methyl-(1-methyl-piperidin-4-ylmethyl)amine. Group: Biochemicals. Alternative Names: N-Methyl(1-methylpiperidin-4-yl)methanamine. Grades: Highly Purified. CAS No. 405928-19-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Methyl-(1-methyl-piperidin-4-ylmethyl)amine ≥95% (NMR) | Methyl-(1-methyl-piperidin-4-ylmethyl)amine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Methyl-1-naphthalenemethylamine | methyl -1-naphthalene methyl amine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Methyl-1-naphthalenemethylamine | Methyl-1-naphthalenemethylamine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 14489-75-9. Pack Sizes: 500MG. IUPAC Name: N-methyl-1-naphthalen-1-ylmethanamine. Molecular formula: C12H13N. Mole weight: 171.24. Catalog: APS14489759. SMILES: CNCc1cccc2ccccc12. Format: Neat. |  |
| Methyl 1-O-benzyl-2,3-O-isopropylidene-a-D-manno-hept-5-enofuranoside | Methyl 1-O-benzyl-2,3-O-isopropylidene-a-D-manno-hept-5-enofuranoside is a compound, finding extensive application in the investigation of neoplastic conditions, metabolic disorders and inflammatory pathways. Molecular formula: C19H24O6. Mole weight: 348.39. |  |
| Methyl(1-phenylethyl)amine | Methyl(1-phenylethyl)amine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 5720-5-8. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Methyl 1-phenylsulfonylcyclopropane-1-carboxylate | Methyl 1-phenylsulfonylcyclopropane-1-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl 1-(phenylsulfonyl)cyclopropanecarboxylate, 97383-42-1, methyl 1-(benzenesulfonyl)cyclopropane-1-carboxylate, AC1L3QCY, AC1Q6UMQ, SureCN4004910, CTK3I8452, AR-1J4238, Cyclopropanecarboxylic acid, 1-(phenylsulfonyl)-, methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 97383-42-1. Molecular formula: C11H12O4S. Mole weight: 240.276 g/mol. Purity: 0.96. IUPACName: methyl 1-(benzenesulfonyl)cyclopropane-1-carboxylate. Density: 1.361g/cm³. Product ID: ACM97383421. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl(1R,2R,4S)-4-[(2S,4S,5S,6S)-4-dimethylamino-5-[(2S,4S,5R,6S)-4-hydroxy-6-methyl-5-[(2S,6S)-6-methyl-5-oxo-oxan-2-yl]oxy-oxan-2-yl]oxy-6-methyl-oxan-2-yl]oxy-2,5,7-trihydroxy-2-methyl-6,11-dio | Methyl(1R,2R,4S)-4-[(2S,4S,5S,6S)-4-dimethylamino-5-[(2S,4S,5R,6S)-4-hydroxy-6-methyl-5-[(2S,6S)-6-methyl-5-oxo-oxan-2-yl]oxy-oxan-2-yl]oxy-6-methyl-oxan-2-yl]oxy-2,5,7-trihydroxy-2-methyl-6,11-dio. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl (1R,2R,4S)-4-[(2S,4S,5S,6S)-4-dimethylamino-5-[(2S,4S,5R,6S)-4- hydroxy-6-methyl-5-[(2S,6S)-6-methyl-5-oxo-oxan-2-yl]oxy-oxan-2-yl]oxy -6-methyl-oxan-2-yl]oxy-2,5,7-trihydroxy-2-methyl-6,11-dioxo-3,4-dihyd ro-1H-tetracene-1-carboxylate;auramycin A. Product Category: Heterocyclic Organic Compound. CAS No. 78173-92-9. Molecular formula: C41H51NO15. Product ID: ACM78173929. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl(1R,4R)-4-(hydroxymethyl)cyclopent-2-ene-1-carboxylate | Methyl(1R,4R)-4-(hydroxymethyl)cyclopent-2-ene-1-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL (1R,4R)-4-(HYDROXYMETHYL)CYCLOPENT-2-ENE-1-CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 426225-93-6. Molecular formula: C8H12O3. Mole weight: 156.17908. Product ID: ACM426225936. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl (1S)-(+)-10-Camphorsulfonate | Methyl (1S)-(+)-10-Camphorsulfonate. Group: Biochemicals. Alternative Names: 7,7-Dimethyl-2-oxo-bicyclo[2.2.1]heptane-1-methanesulfonic Acid Methyl Ester; (1S,4R)-10-Camphorsulfonic Acid Methyl Ester; (1S)-7,7-dimethyl-2-oxo-bicyclo[2.2.1]heptane-1-methanesulfonic Acid Methyl Ester. Grades: Highly Purified. CAS No. 62319-13-5. Pack Sizes: 1g. Molecular Formula: C11H18O4S, Molecular Weight: 246.32. US Biological Life Sciences. | Worldwide |
| METHYL 1-TERT-BUTYL-2-AZETIDINECARBOXYLATE | METHYL 1-TERT-BUTYL-2-AZETIDINECARBOXYLATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 1-TERT-BUTYL-2-AZETIDINECARBOXYLATE;AKOS MSC-0094;N-TERT-BUTYL-2-CARBOMETHOXYAZETIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 18085-35-3. Molecular formula: C9H17NO2. Mole weight: 171.24. Product ID: ACM18085353. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 1-Testosterone | Methyl-1-Testosterone is a derivative of dihydrotestosterone. Methyl-1-Testosterone is a designer anabolic steroid that is on the world anti-doping agencyÂs (WADA) prohibited list. Group: Biochemicals. Grades: Highly Purified. CAS No. 65-04-3. Pack Sizes: 25mg, 100mg. Molecular Formula: C20H30O2. US Biological Life Sciences. | Worldwide |
| Methyl 2-(1,2-benzisoxazol-3-yl)acetate | Methyl 2-(1,2-benzisoxazol-3-yl)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-003-355-243, ZINC00167535, CID2763403, 11W-0280, 59899-89-7. Product Category: Heterocyclic Organic Compound. CAS No. 59899-89-7. Molecular formula: C10H9NO3. Mole weight: 191.18. Purity: 0.96. IUPACName: methyl 2-(1,2-benzoxazol-3-yl)acetate. Canonical SMILES: COC(=O)CC1=NOC2=CC=CC=C21. Density: 1.254g/cm³. Product ID: ACM59899897. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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':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. | |
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