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| Product | Description | |
|---|---|---|
| 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-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-naphthalenemethylamine | methyl -1-naphthalene methyl amine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Methyl-1-naphthalenemethylamine-[d7] | Methyl-1-naphthalenemethylamine-[d7] is the labelled analogue of Methyl-1-naphthalenemethylamine. Methyl-1-naphthalenemethylamine is an impurity of Terbinafine, which could be used in the treatment of fungus infection through preventing the growth of fungus. Synonyms: N-(1-Naphthyl-d7-methyl)methylamine. Grade: 95% atom D. CAS No. 1189686-07-4. Molecular formula: C12H6D7N. Mole weight: 178.28. |  |
| 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,3R)-1-(1,3-benzodioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate | Methyl (1R,3R)-1-(1,3-benzodioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate is an impurity of Tadalafil, which is a phosphodiesterase type 5 (PDE5) inhibitor, primarily used to treat erectile dysfunction (ED) and symptoms of benign prostatic hyperplasia (BPH). Synonyms: Tadalafil intermediate; 1H-Pyrido[3,4-b]indole-3-carboxylic acid, 1-(1,3-benzodioxol-5-yl)-2,3,4,9-tetrahydro-, methyl ester, hydrochloride (1:1), (1R,3R)-; 1H-Pyrido[3,4-b]indole-3-carboxylic acid, 1-(1,3-benzodioxol-5-yl)-2,3,4,9-tetrahydro-, methyl ester, monohydrochloride, (1R,3R)-; 1H-Pyrido[3,4-b]indole-3-carboxylic acid, 1-(1,3-benzodioxol-5-yl)-2,3,4,9-tetrahydro-, methyl ester, monohydrochloride, (1R-cis)-; Methyl (1R,3R)-1-(2H-1,3-benzodioxol-5-yl)-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-3-carboxylate hydrochloride; (1R,3R)-1,2,3,4-Tetrahydro-1-(3,4-methylenedioxyphenyl)-9H-Pyrido[3,4-B]indole-3-carboxylic acid methyl ester HCl; (1R,3R)-Methyl 1-(benzo[d][1,3]dioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate hydrochloride. Grade: 98%. CAS No. 171752-68-4. Molecular formula: C20H19ClN2O4. Mole weight: 386.83. | |
| 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 2,2,2-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 (2,2,2-Trifluoroethyl) Carbonate | Methyl (2,2,2-Trifluoroethyl) Carbonate (CAS# 156783-95-8) is a useful research chemical. Synonyms: carbonic acid methyl 2,2,2-trifluoroethyl ester; methyl 2,2,2-trifluoroethyl carbonate. CAS No. 156783-95-8. Molecular formula: C4H5F3O3. Mole weight: 158.08. | |
| 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-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-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'-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 | 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-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'-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 2,3,4,6-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-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-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-O-tert-butyldiphenylsilyl-a-D-glucopyranoside | Methyl 2,3,4-tri-O-acetyl-6-O-tert-butyldiphenylsilyl-a-D-glucopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl 2,3,4-tri-O-acetyl-6-O-TBDPS-α-D-glucopyranose; Methyl 2,3,4-tri-O-acetyl-6-O-tert-butyldiphenylsilyl-a-D-glucopyranoside. Product Category: Heterocyclic Organic Compound. CAS No. 790685-09-5. Molecular formula: C29H38O9Si. Mole weight: 558.71. Purity: 0.96. IUPACName: [(2R,3R,4S,5R,6S)-4,5-diacetyloxy-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-6-methoxyoxan-3-yl]acetate. Canonical SMILES: CC(=O)OC1C(OC(C(C1OC(=O)C)OC(=O)C)OC)CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C. Product ID: ACM790685095. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 2,3,4-tri-O-acetyl-6-O-triphenylmethyl-beta-D-galactopyranoside | Methyl 2,3,4-tri-O-acetyl-6-O-triphenylmethyl-beta-D-galactopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL TRI-O-ACETYL-6-O-TRITYL-BETA-D-GALACTOPYRANOSIDE;METHYL 2,3,4-TRI-O-ACETYL-6-O-TRIPHENYLMETHYL-BETA-D-GALACTOPYRANOSIDE;METHYL TRI-O-ACETYL-6-O-TRITYL-SS-D-GALACTOPYRANOSIDE. Product Category: Heterocyclic Organic Compound. CAS No. 87591-35-3. Molecular formula: C32H34O9. Mole weight: 562.61. Purity: 0.96. IUPACName: [(2R,3S,4S,5R,6R)-4,5-diacetyloxy-6-methoxy-2-(trityloxymethyl)oxan-3-yl] acetate. Canonical SMILES: CC(=O)OC1C(OC(C(C1OC(=O)C)OC(=O)C)OC)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4. Product ID: ACM87591353. Alfa Chemistry ISO 9001:2015 Certified. | |
| METHYL-2,3,4-TRI-O-ACETYL-BETA-D-GALACTOPYRANOSYLURONOSYL AZIDE | METHYL-2,3,4-TRI-O-ACETYL-BETA-D-GALACTOPYRANOSYLURONOSYL AZIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL-2,3,4-TRI-O-ACETYL-BETA-D-GALACTOPYRANOSYLURONOSYL AZIDE;METHYL-2,3,4-TRI-O-ACETYL-SS-D-GALACTOPYRANOSYLURONOSYL AZIDE. Product Category: Heterocyclic Organic Compound. CAS No. 163776-36-1. Product ID: ACM163776361. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 2,3,4-tri-O-benzoyl-6-O-trityl-a-D-galactopyranoside | Methyl 2,3,4-tri-O-benzoyl-6-O-trityl-a-D-galactopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 2,3,4-TRI-O-BENZOYL-6-O-TRITYL-A-D-GALACTOPYRANOSIDE; METHYL-6-O-TRITYL-2,3,4-TRI-O-BENZOYL-ALPHA-D-GALACTOPYRANOSIDE. Product Category: Heterocyclic Organic Compound. CAS No. 130163-39-2. Molecular formula: C47H40O9. Mole weight: 748.84. Purity: 0.96. IUPACName: [(2R,3S,4S,5R,6S)-4,5-dibenzoyloxy-6-methoxy-2-(trityloxymethyl)oxan-3-yl]benzoate. Canonical SMILES: COC1C(C(C(C(O1)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6)OC(=O)C7=CC=CC=C7. Product ID: ACM130163392. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 2,3,4-tri-O-benzyl-b-L-thiofucopyranoside | Methyl 2,3,4-tri-O-benzyl-b-L-thiofucopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 2,3,4-TRI-O-BENZYL-1-THIO-BETA-L-FUCOPYRANOSIDE;Methyl2,3,4-tri-O-benzyl-b-L-thiofucopyranoside;Methyl 2,3,4-tri-O-benzyl-1-thio-β-L-fucopyranoside. Product Category: Heterocyclic Organic Compound. CAS No. 107802-80-2. Molecular formula: C28H32O4S. Mole weight: 464.62. Purity: >95.0%(LC). Product ID: ACM107802802. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 2,3,4-Tri-O-Isobutyryl-1-O-Trichloroacetimidoyl-Alpha-D-Glucopyranuronate | Methyl 2,3,4-Tri-O-Isobutyryl-1-O-Trichloroacetimidoyl-Alpha-D-Glucopyranuronate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 2,3,4-Tri-O-isobutyryl-1-O-trichloroacetimidoyl-a-D-glucopyranuronate. Appearance: White Crystalline Solid. CAS No. 150607-96-8. Molecular formula: C21H30Cl3NO10. Mole weight: 562.8. Purity: 0.98. Product ID: ACM150607968. Alfa Chemistry ISO 9001:2015 Certified. | |
| methyl 2-(3-amino-4-hydroxyphenyl)acetate | methyl 2-(3-amino-4-hydroxyphenyl)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl 2-(3-amino-4-hydroxyphenyl)acetate, 78587-72-1, AG-H-15306, ZINC01387134, AC1LROVK, SureCN287469, methylaminohydroxyphenylacetate, MLS000736201, CTK5E5940, MolPort-001-770-966, HMS2660I07, ANW-56231, SBB089793, methyl 3-amino-4-hydroxyphenylacetate, AKOS005070314, AG-B-26551, MCULE-7940718339, RP10910, AK-29538, KB-87222. Product Category: Heterocyclic Organic Compound. CAS No. 78587-72-1. Molecular formula: C9H11NO3. Mole weight: 181.19. Purity: 0.96. IUPACName: methyl 2-(3-amino-4-hydroxyphenyl)acetate. Canonical SMILES: COC(=O)CC1=CC(=C(C=C1)O)N. Product ID: ACM78587721. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 2-(3-bromophenyl)acetate | Methyl 2-(3-bromophenyl)acetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 150529-73-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H9BrO2. US Biological Life Sciences. | Worldwide |
| Methyl 2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl}benzenecarboxylate | Methyl 2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl}benzenecarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 385383-52-8, methyl 2-(3-chloro-5-(trifluoromethyl)pyridin-2-ylsulfanyl)benzoate, Methyl 2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl}benzenecarboxylate, methyl 2-([3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl)benzenecarboxylate, methyl 2-([3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulphanyl)benzenecarboxylate, methyl 2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl]benzenecarboxylate, Methyl 2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulphanyl}benzenecarboxylate, ZINC00167467, AC1MD3GV, CTK6J0776, MolPort-000-157-155, AKOS005069421, AG-B-07202, RP16851, KB-85154, KB-114536, KB-255466, 11R-0203, methylchlorotrifluoromethylpyridinylsulfanylbenzenecarboxylate, methyl 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylbenzoate. Product Category: Heterocyclic Organic Compound. CAS No. 385383-52-8. Molecular formula: C14H9ClF3NO2S. Mole weight: 347.75. Purity: 0.96. IUPACName: methyl 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylbenzoate. Canonical SMILES: COC(=O)C1=CC=CC=C1SC2=C(C=C(C=N2)C(F)(F)F)Cl. Product ID: ACM385383528. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 2-([3-(chloromethyl)benzoyl]amino)thiophene-3-carboxylate | Methyl 2-([3-(chloromethyl)benzoyl]amino)thiophene-3-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 2-([3-(CHLOROMETHYL)BENZOYL]AMINO)THIOPHENE-3-CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 648859-85-2. Molecular formula: C14H12ClNO3S. Mole weight: 309.77. Product ID: ACM648859852. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 2,3-dibromopropionate | Methyl 2,3-dibromopropionate. CAS No. 1729-67-5. Categories: methyl 2,3-dibromopropanoate. |  Pennsylvania PA |
| Methyl 2,3-dihydro-1H-indole-6-carboxylate | Methyl 2,3-dihydro-1H-indole-6-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl indoline-6-carboxylate;2,3-Dihydro-1H-indole-6-carboxylic acid methyl ester; 1H-Indole-6-carboxylic acid, 2,3-dihydro-, methyl ester; 6-methoxycarbonylindoline. Product Category: Indoles. CAS No. 341988-36-1. Molecular formula: C10H11NO2. Mole weight: 177.2. Purity: 0.98. Product ID: ACM341988361. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 2,3-dihydro-1-indolecarboxylate | Methyl 2,3-dihydro-1-indolecarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 2,3-DIHYDRO-1-INDOLECARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 89875-37-6. Molecular formula: C10H11NO2. Mole weight: 177.2. Product ID: ACM89875376. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 2,3-Dimethyloctanoate | Methyl 2,3-Dimethyloctanoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. Molecular Formula: C11H22O2, Molecular Weight: 186.29. US Biological Life Sciences. | Worldwide |
| Methyl 2,3-di-O-benzoyl-4,6-O-benzylidene-a-D-galactopyranoside | Methyl 2,3-di-O-benzoyl-4,6-O-benzylidene-a-D-galactopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MLS002608130, NSC92311, MolPort-004-947-758, NSC38954, NSC39264, CID236436, NSC185319, SMR001526881, ST001460, Di-O-benzoyl methyl 4,6-benzylidene-.alpha.-d-galactoside, 53598-03-1, 6748-91-0, 6884-04-4, 6953-72-6. Product Category: Heterocyclic Organic Compound. CAS No. 6953-72-6. Molecular formula: C28H26O8. Mole weight: 490.51. Purity: 0.96. IUPACName: (7-benzoyloxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl) benzoate. Product ID: ACM6953726. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 2,3-di-O-benzoyl-4,6-O-benzylidene-a-D-mannopyranoside | Methyl 2,3-di-O-benzoyl-4,6-O-benzylidene-a-D-mannopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL-4,6-DI-O-BENZYLIDENE-2,3-DI-O-BENZOYL-ALPHA-D-MANNOPYRANOSIDE; METHYL 2,3-DI-O-BENZOYL-4,6-O-BENZYLIDENE-A-D-MANNOPYRANOSIDE. Product Category: Heterocyclic Organic Compound. CAS No. 6748-85-2. Molecular formula: C28H26O8. Mole weight: 490.51. Purity: 0.96. IUPACName: [(4aR,6S,7S,8S,8aR)-7-benzoyloxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]benzoate. Canonical SMILES: COC1C(C(C2C(O1)COC(O2)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5. Product ID: ACM6748852. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 2-((3-fluoro-4-(methylcarbamoyl)phenyl)amino)-2-methylpropanoate | Methyl 2-((3-fluoro-4-(methylcarbamoyl)phenyl)amino)-2-methylpropanoate is an alanine derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 1332524-01-2. Pack Sizes: 100 mg; 250 mg; 1 g. Product ID: HY-I0125. |  |
| Methyl 2-(3-formyl-2,5-dimethyl-1H-pyrrol-1-yl)benzoate | Methyl 2-(3-formyl-2,5-dimethyl-1H-pyrrol-1-yl)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl 2-(3-formyl-2,5-dimethyl-1H-pyrrol-1-yl)benzoate, ZINC00454451, AC1LH7WT, Ambcb6479424, MolPort-000-993-902, BBL023519, STL286496, AKOS000113177, MCULE-4296470034, AK-99689, methyl 2-(3-formyl-2,5-dimethylpyrrol-1-yl)benzoate, Benzoic acid, 2-(3-formyl-2,5-dimethyl-1H-pyrrol-1-yl)-, methyl ester, 590395-51-0. Product Category: Heterocyclic Organic Compound. CAS No. 590395-51-0. Molecular formula: C15H15NO3. Mole weight: 257.284500 [g/mol]. Purity: 0.96. IUPACName: methyl 2-(3-formyl-2,5-dimethylpyrrol-1-yl)benzoate. Canonical SMILES: CC1=CC(=C(N1C2=CC=CC=C2C(=O)OC)C)C=O. Density: 1.13g/cm³. Product ID: ACM590395510. Alfa Chemistry ISO 9001:2015 Certified. | |
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