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| Product | Description | |
|---|---|---|
| Methyl 1-benzyl-4-hydroxypiperidine-3-carboxylate | Methyl 1-benzyl-4-hydroxypiperidine-3-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-METHYLPHENYL)ETHANAMINE HYDROCHLORIDE, 35106-87-7, (R)-1-O-TOLYLETHANAMINE-HCl, (S)-1-O-TOLYLETHANAMINE-HCl, SureCN4938432, CTK8E1588, 1-(o-Tolyl)ethanamine hydrochloride, AKOS015950588, AK146980, AB1000668, KB-213306, 955998-64-8. Product Category: Heterocyclic Organic Compound. CAS No. 955998-64-8. Molecular formula: C14H19NO3. Mole weight: 171.667160 [g/mol]. Purity: 0.96. IUPACName: 1-(2-methylphenyl)ethanamine;hydrochloride. Canonical SMILES: COC(=O)C1CN(CCC1O)CC2=CC=CC=C2. Density: 1.184±0.06 g/cm³ (20 °C, 760 mmHg). Product ID: ACM955998648. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Methyl 1-benzyl-5-oxopyrrolidine-3-carboxylate | Methyl 1-benzyl-5-oxopyrrolidine-3-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 1-Benzyl-5-oxopyrrolidine-3-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 51523-00-3. Molecular formula: C13H15NO3. Mole weight: 233.266. Purity: 0.96. IUPACName: methyl 1-benzyl-5-oxopyrrolidine-3-carboxylate. Canonical SMILES: COC(=O)C1CC(=O)N(C1)CC2=CC=CC=C2. ECNumber: 257-257-9. Product ID: ACM51523003. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 1-benzyl-piperidine-3-carboxylate | Methyl 1-benzyl-piperidine-3-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 1-benzylpiperidine-3-carboxylate, 50585-91-6, METHYL 1-BENZYL-PIPERIDINE-3-CARBOXYLATE, CTK4J2823, ANW-73965, AKOS015949538, AG-F-70104, MCULE-7626435111, RP07773, AK-96686, KB-254856, FT-0685230, Y9259, EN300-84150. Product Category: Heterocyclic Organic Compound. CAS No. 50585-91-6. Molecular formula: C14H19NO2. Mole weight: 233.30616. Purity: 0.96. IUPACName: methyl 1-benzylpiperidine-3-carboxylate. Canonical SMILES: COC(=O)C1CCCN(C1)CC2=CC=CC=C2. Density: 1.093g/cm³. Product ID: ACM50585916. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 1-Cyclohexene-1-Carboxylate | Methyl 1-Cyclohexene-1-Carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 18448-47-0;Methyl 1-cyclohexene-1-carboxylate;methyl cyclohex-1-enecarboxylate;Methyl 1-Cyclohexenecarboxylate;methyl cyclohexene-1-carboxylate;Methyl cyclohex-1-ene-1-carboxylate;1-(carbomethoxy)cyclohexene;MFCD00001544;Cyclohexenecarboxylic acid, methyl ester;1-Cyclohexene-1-carboxylic acid, methyl ester;cyclohexene-1-carboxylic acid methyl ester;1-cyclohexene-1-carboxylic acid methyl ester;1-(M. Product Category: Heterocyclic Organic Compound. CAS No. 18448-47-0. Molecular formula: C8H12O2. Mole weight: 140.18. IUPACName: methyl cyclohexene-1-carboxylate. Canonical SMILES: COC(=O)C1=CCCCC1. ECNumber: 242-331-5. Product ID: ACM18448470. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 1-cyclohexyl-5-(4-methylsulfanylphenyl)-1H-pyrazole-3-carboxylate | Methyl 1-cyclohexyl-5-(4-methylsulfanylphenyl)-1H-pyrazole-3-carboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 346684-16-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. |  Worldwide |
| Methyl 1-cyclohexyl-5-(4-methylsulfanylphenyl)-1H-pyrazole-3-carboxylate ≥95% (HPLC) | Methyl 1-cyclohexyl-5-(4-methylsulfanylphenyl)-1H-pyrazole-3-carboxylate ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Methyl 1-cyclopentenecarboxylate | Clear liquid, 99%. Synonyms: 1-Cyclopentenecarboxylic acid methyl ester. CAS No. 25662-28-6. Pack Sizes: 25g, 100g. Product ID: FR-2480. B.P. 75-78/9 mm. Mole weight: 126.16. |  Frinton Laboratories |
| Methyl 1-ethyl-3-methyl-1H-pyrazole-5-carboxylate | Methyl 1-ethyl-3-methyl-1H-pyrazole-5-carboxylate. Group: Biochemicals. Alternative Names: 1-Ethyl-3-methyl-1H-pyrazole-5-carboxylic acid methyl ester. Grades: Highly Purified. CAS No. 88398-73-6. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Methyl 1-ethyl-3-methyl-1H-pyrazole-5-carboxylate | Methyl 1-ethyl-3-methyl-1H-pyrazole-5-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl 1-ethyl-3-methyl-1H-pyrazole-5-carboxylate, SBB025281, 88398-73-6, methyl 1-ethyl-3-methylpyrazole-5-carboxylate, SureCN106285, CTK5F9772, STK352227, ZINC02555773, AKOS005167895, AG-H-56174, MCULE-4021731573, KB-254876, ST45134011, methyl 2-ethyl-5-methylpyrazole-3-carboxylate, 1H-Pyrazole-5-carboxylicacid, 1-ethyl-3-methyl-, methyl ester, METHYL 1-ETHYL-3-METHYL-1H-PYRAZOLE-5-CARBOXYLATE;METHYL 1-ETHYL-3-METHYLPYRAZOLE-5-CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 88398-73-6. Molecular formula: C8H12N2O2. Mole weight: 168.19. Purity: 0.96. IUPACName: methyl 2-ethyl-5-methylpyrazole-3-carboxylate. Canonical SMILES: CCN1C(=CC(=N1)C)C(=O)OC. Density: 1.12g/cm³. Product ID: ACM88398736. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 1-ethyl-3-methyl-1H-pyrazole-5-carboxylate 98+% (GC) | Methyl 1-ethyl-3-methyl-1H-pyrazole-5-carboxylate 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Methyl 1-formylindoline-3-carboxylate | Methyl 1-formylindoline-3-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 1-FORMYLINDOLINE-3-CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 528861-99-6. Molecular formula: C11H11NO3. Mole weight: 205.21. Product ID: ACM528861996. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 1H-1,2,4-triazole-3-carboxylate | Methyl 1H-1,2,4-triazole-3-carboxylate. Group: Biochemicals. Alternative Names: 1,2,4-Triazole-3-methyl-carboxylate. Grades: Highly Purified. CAS No. 4928-88-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Methyl-1h-Benzotriazole | Methyl-1h-Benzotriazole. Group: Biochemicals. Alternative Names: TOLUTRIAZOLE; TOLYLTRIAZOLE. Grades: Highly Purified. CAS No. 29385-43-1. Pack Sizes: 50g, 100g, 250g, 500g. Molecular Formula: 2C7H7N3. US Biological Life Sciences. | Worldwide |
| Methyl-1H-benzotriazole | Methyl-1H-benzotriazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TOLYTRIAZOLE; Seetec T; Tolutriazole; Stabinol MBTZ; Tolyltriazol; cobratectt100; TOLYLTRIAZOLES; tdlyltriazole; Methyl-1H-Benzotriazole. Appearance: White to off-white granules or powder. CAS No. 29385-43-1. Molecular formula: C7H7N3. Mole weight: 133.15. Purity: 0.99. IUPACName: Tolyltriazole. Density: 1.273 g/cm³. Product ID: ACM29385431. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1216852-39-9. | |
| Methyl 1H-pyrazole-4-carboxylate | Methyl 1H-pyrazole-4-carboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 51105-90-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C5H6N2O2. US Biological Life Sciences. | Worldwide |
| Methyl 1H-pyrazolo(3,4-b)pyridine-5-carboxylate | Methyl 1H-pyrazolo(3,4-b)pyridine-5-carboxylate. Synonyms: 1H-Pyrazolo[3,4-b]pyridine-5-carboxylic acid methyl ester. CAS No. 1196156-42-9. Molecular formula: C8H7N3O2. Mole weight: 177.16. |  |
| Methyl 1H-pyrrole-2-carboxylate | Methyl 1H-pyrrole-2-carboxylate is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 1193-62-0. Pack Sizes: 10 g; 25 g. Product ID: HY-W012802. |  |
| Methyl-1-H-pyrrole-3-carboxylate | Methyl-1-H-pyrrole-3-carboxylate. CAS No: 2703-17-5 |  Sarchem Laboratories New Jersey NJ |
| Methyl 1H-pyrrole-3-carboxylate, N-BOC protected | Methyl 1H-pyrrole-3-carboxylate, N-BOC protected. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-tert-Butyl 3-methyl 1H-pyrrole-1,3-dicarboxylate, Methyl 1-(tert-butoxycarbonyl)-1H-pyrrole-3-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 952182-27-3. Molecular formula: N1(C=C(C=C1)C(=O)OC)C(=O)OC(C)(C)C. Mole weight: 225.24. Purity: 0.96. IUPACName: 1-O-tert-butyl 3-O-methyl pyrrole-1,3-dicarboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1C=CC(=C1)C(=O)OC. Density: 1.118g/cm³. Product ID: ACM952182273. Alfa Chemistry ISO 9001:2015 Certified. | |
| METHYL1H-PYRROLO[3,2-B]PYRIDINE-6-CARBOXYLATE | METHYL1H-PYRROLO[3,2-B]PYRIDINE-6-CARBOXYLATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL1H-PYRROLO[3,2-B]PYRIDINE-6-CARBOXYLATE;4-AZAINDOLE-6-CARBOXYLIC ACID METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 1015609-11-6. Molecular formula: C9H8N2O2. Product ID: ACM1015609116. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl 1H-pyrrolo[3,2-b]pyridine-6-carboxylate. | |
| Methyl 1- (Mercaptomethyl) cyclopropane acetate | Methyl 1- (Mercaptomethyl) cyclopropane acetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 152922-73-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C7H12O2S. US Biological Life Sciences. | Worldwide |
| Methyl-(1-methyl-1H-tetrazol-5-yl)-amine | Methyl-(1-methyl-1H-tetrazol-5-yl)-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AQ NN 0447;METHYL-(1-METHYL-1H-TETRAZOL-5-YL)-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 17267-51-5. Molecular formula: C3H7N5. Mole weight: 113.12. Product ID: ACM17267515. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 1-methyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxaline-6-carboxylate | Methyl 1-methyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxaline-6-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 92473-55-7, methyl 1-methyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxaline-6-carboxylate, CTK5H1292, MolPort-009-196-172, ZINC52508093, AKOS015850736, AG-L-25108, HE-0728, MCULE-1315703909, RP13447, FT-0682029, methylmethyldioxotetrahydroquinoxalinecarboxylate, I08-857. Product Category: Heterocyclic Organic Compound. CAS No. 92473-55-7. Molecular formula: C11H10N2O4. Mole weight: 234.21. Purity: 0.96. IUPACName: methyl 1-methyl-2,3-dioxo-4H-quinoxaline-6-carboxylate. Canonical SMILES: CN1C2=C(C=C(C=C2)C(=O)OC)NC(=O)C1=O. Product ID: ACM92473557. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 1-methyl-2-imidazoline-4-carboxylate | Methyl 1-methyl-2-imidazoline-4-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 1-METHYL-2-IMIDAZOLINE-4-CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 17289-17-7. Molecular formula: C6H10N2O2. Mole weight: 142.1558. Product ID: ACM17289177. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 1-methyl-2-oxo-1,2-dihydropyridine-4-carboxylate | Methyl 1-methyl-2-oxo-1,2-dihydropyridine-4-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 1-methyl-2-oxopyridine-4-carboxylate. Product Category: Pyridines. CAS No. 20845-23-2. Molecular formula: C8H9NO3. Mole weight: 167.2. Purity: 0.97. Product ID: ACM20845232. Alfa Chemistry ISO 9001:2015 Certified. | |
| methyl 1-methyl-4-[(methylphenylhydrazono)methyl]pyridinium sulphate | methyl 1-methyl-4-[(methylphenylhydrazono)methyl]pyridinium sulphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl 1-methyl-4-[(methylphenylhydrazono)methyl]pyridinium sulphate;Pyridinium, 1-methyl-4-(methylphenylhydrazono)methyl-, methyl sulfate;1-methyl-4-[(methylphenylhydrazono)methyl]-pyridiniu methyl sulfate;1-Methyl-4-[(2-methyl-2-phenylhydrazinylidene)methyl]pyridinium methyl sulfate;Citrus Yellow;Maxilon Yellow 4GL. CAS No. 68259-00-7. Molecular formula: C15H19N3O4S. Mole weight: 337.39406. Purity: 0.96. IUPACName: N-methyl-N-[(E)-(1-methylpyridin-1-ium-4-yl)methylideneamino]aniline; methyl sulfate. Canonical SMILES: CC1=[N+](C=CC(=C1)C=NN(C)C2=CC=CC=C2)C.OS(=O)(=O)[O-]. Density: g/cm³. ECNumber: 269-503-2. Product ID: ACM68259007. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl 1-methyl-4-((methylphenylhydrazono)methyl)pyridinium sulphate. | |
| Methyl 1-methylindazole-4-carboxylate | Methyl 1-methylindazole-4-carboxylate. Group: Biochemicals. Alternative Names: 1-Methyl-1H-indazole-4-carboxylic acid methyl ester. Grades: Highly Purified. CAS No. 1071428-42-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Methyl 1-methylindazole-4-carboxylate ≥95% (HPLC) | Methyl 1-methylindazole-4-carboxylate ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 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-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. | |
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