Alfa Chemistry. 4 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 2-(Isoquinolin-3-yl)acetic acid | 2-(Isoquinolin-3-yl)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS006306015, 2-(ISOQUINOLIN-3-YL)ACETIC ACID, BB 0262551, 72033-13-7. Product Category: Heterocyclic Organic Compound. CAS No. 72033-13-7. Molecular formula: C11H9NO2. Mole weight: 187.194660 [g/mol]. Purity: 0.96. IUPACName: 2-isoquinolin-3-ylacetic acid. Density: 1.297g/cm³. Product ID: ACM72033137. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Keto-L-gulonic acid | 2-Keto-L-gulonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-KETO-L-GULONIC ACID;2-KETO-L-GULONIC ACID HYDRATE;2-Keto-L-gulonic acid hydrate,90%;L-xylo-2-Hexulosonicacid, hydrate (9CI);2-Keto-L-gulonic acid hydrateE chem. Product Category: Heterocyclic Organic Compound. CAS No. 342385-52-8. Molecular formula: C6H10O7. Mole weight: 194.14. Product ID: ACM342385528. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Lepidylmalondialdehyde sesquihydrate,95 | 2-Lepidylmalondialdehyde sesquihydrate,95. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-LEPIDYLMALONDIALDEHYDE SESQUIHYDRATE, 95;2-LEPIDYLMALONDIALDEHYDE SESQUIHYDRATE 95%;2-Lepidylmalondialdehyde sesquihydrate2-(4-Quinolyl)malondialdehyde sesquihydrate. Product Category: Heterocyclic Organic Compound. CAS No. 386715-38-4. Molecular formula: C12H9NO2.H2O. Mole weight: 217.223. Purity: 0.96. IUPACName: 2-quinolin-4-ylpropanedial;hydrate. Canonical SMILES: C1=CC=C2C(=C1)C(=CC=N2)C(C=O)C=O.O. Product ID: ACM386715384. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Mercapto-3,5-dimethyl-benzoic acid | 2-Mercapto-3,5-dimethyl-benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-mercapto-3,5-dimethylBenzoic acid, SCHEMBL2956523, VDSZTQVTDQOAST-UHFFFAOYSA-N, DB-071114, 501378-36-5. Product Category: Heterocyclic Organic Compound. CAS No. 501378-36-5. Molecular formula: C9H10O2S. Mole weight: 182.239500 [g/mol]. Purity: 0.96. IUPACName: 3,5-dimethyl-2-sulfanylbenzoic acid. Canonical SMILES: CC1=CC(=C(C(=C1)C(=O)O)S)C. Product ID: ACM501378365. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Mercapto-3,5-diphenyl-3H-thieno[2,3-d]pyrimidin-4-one | 2-Mercapto-3,5-diphenyl-3H-thieno[2,3-d]pyrimidin-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: THIENO[2,3-D]PYRIMIDIN-4(1H)-ONE, 2,3-DIHYDRO-3,5-DIPHENYL-2-THIOXO-;3,5-DIPHENYL-2-THIOXO-2,3-DIHYDROTHIENO[2,3-D]PYRIMIDIN-4(1H)-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 142465-09-6. Molecular formula: C18H12N2OS2. Mole weight: 336.4307. Purity: 0.96. IUPACName: 3,5-diphenyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one. Density: 1.46 g/cm³. Product ID: ACM142465096. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Mercapto-4-methyl-5-thiazoleacetic acid | 2-Mercapto-4-methyl-5-thiazoleacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-mercapto-4-methyl-5-thiazoleaceticaci;2-MERCAPTO-4-METHYL-5-THIAZOLEACETIC ACID;2-MERCAPTO-4-METHYLTHIAZOLE-5-ACETIC ACID;MMTA;2,3-dihydro-4-methyl-2-thioxothiazol-5-acetic acid;2-MERCAPTO-4-METHYL-5-THIAZOLE ACETIC ACID(MMTA);2-mercapto-4-methylthiazole-5-yl acetic acid;2-Mercapto-4-Methyl-5-Thiazole. Product Category: Heterocyclic Organic Compound. CAS No. 34272-64-5. Molecular formula: C6H7NO2S2. Mole weight: 189.26. Purity: 0.98. Product ID: ACM34272645. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Mercapto-5-N-propylpyrimidine | 2-Mercapto-5-N-propylpyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Mercapto-5-n-propylpyrimidine, 52767-84-7, SBB066482, PubChem9576, 5-propylpyrimidine-2-thiol, CTK8F4366, 5-propyl-1H-pyrimidine-2-thione, ZINC12359375, 2-Pyrimidinethiol,5-propyl- (6CI);, AKOS015897516, AG-F-80230, FT-0652827, A829242, I09-0700. Product Category: Heterocyclic Organic Compound. CAS No. 52767-84-7. Molecular formula: C7H10N2S. Mole weight: 154.23. Purity: 0.96. IUPACName: 5-propyl-1H-pyrimidine-2-thione. Canonical SMILES: CCCC1=CNC(=S)N=C1. Density: 1.119g/cm³. Product ID: ACM52767847. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Mercaptoethyl 3,5,5-trimethylhexanoate | 2-Mercaptoethyl 3,5,5-trimethylhexanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 267-405-4, CID106913, 2-Mercaptoethyl 3,5,5-trimethylhexanoate, Hexanoic acid, 3,5,5-trimethyl-, 2-mercaptoethyl ester, 67859-58-9. Product Category: Heterocyclic Organic Compound. CAS No. 67859-58-9. Molecular formula: C11H22O2S. Mole weight: 218.356180 [g/mol]. Purity: 0.96. IUPACName: 2-sulfanylethyl 3,5,5-trimethylhexanoate. Canonical SMILES: CC(CC(=O)OCCS)CC(C)(C)C. Density: 0.957g/cm³. ECNumber: 267-405-4. Product ID: ACM67859589. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Mercaptoethyl octanoate | 2-Mercaptoethyl octanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-MERCAPTOETHYL OCTANOATE;Octanoicacid,2-mercaptoethylester;2-Mercaptoethyl Caprylate;Einecs 260-971-3. Product Category: Heterocyclic Organic Compound. CAS No. 57813-59-9. Molecular formula: C10H20O2S. Mole weight: 204.33. Purity: 0.97. Product ID: ACM57813599. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Mercapto-N-[4-(phenylamino)phenyl]acetamide | 2-Mercapto-N-[4-(phenylamino)phenyl]acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-mercapto-N-[4-(phenylamino)phenyl]acetamide ;N-[4-(Phenylamino)phenyl]mercaptoacetamide;Einecs 262-422-3. Product Category: Heterocyclic Organic Compound. CAS No. 60766-26-9. Molecular formula: C14H14N2OS. Mole weight: 258.33876. Product ID: ACM60766269. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Mercaptooxazole | 2-Mercaptooxazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IFLAB-BB F1963-0009;3H-OXAZOLE-2-THIONE. Product Category: Heterocyclic Organic Compound. CAS No. 32091-51-3. Molecular formula: C3H3NOS. Mole weight: 101.13. Product ID: ACM32091513. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methoxy-2'-(4-methylpiperazinomethyl)benzophenone | 2-Methoxy-2'-(4-methylpiperazinomethyl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHOXY-2'-(4-METHYLPIPERAZINOMETHYL) BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898782-76-8. Molecular formula: C20H24N2O2. Mole weight: 324.42. Purity: 0.96. IUPACName: (2-methoxyphenyl)-[2-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone. Canonical SMILES: CN1CCN(CC1)CC2=CC=CC=C2C(=O)C3=CC=CC=C3OC. Density: 1.122g/cm³. Product ID: ACM898782768. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methoxy-3'-(4-methylpiperazinomethyl)benzophenone | 2-Methoxy-3'-(4-methylpiperazinomethyl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHOXY-3'-(4-METHYLPIPERAZINOMETHYL) BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898788-36-8. Molecular formula: C20H24N2O2. Mole weight: 324.42. Purity: 0.96. IUPACName: (2-methoxyphenyl)-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone. Canonical SMILES: CN1CCN(CC1)CC2=CC=CC(=C2)C(=O)C3=CC=CC=C3OC. Density: 1.122g/cm³. Product ID: ACM898788368. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methoxy-3'-methylbenzophenone | 2-Methoxy-3'-methylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHOXY-3'-METHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 33785-70-5. Molecular formula: C15H14O2. Mole weight: 226.27. Purity: 0.96. IUPACName: (2-methoxyphenyl)-(3-methylphenyl)methanone. Canonical SMILES: CC1=CC=CC(=C1)C(=O)C2=CC=CC=C2OC. Density: 1.088g/cm³. Product ID: ACM33785705. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methoxy-3-nitropyridine-4-carboxaldehyde | 2-Methoxy-3-nitropyridine-4-carboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHOXY-3-NITROPYRIDINE-4-CARBOXALDEHYDE;2-Methoxy-3-nitro-4-pyridinecarboxaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 221349-76-4. Molecular formula: C7H6N2O4. Mole weight: 182.13. Density: 1.399 g/cm³. Product ID: ACM221349764. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methoxy-3-picolinoylpyridine | 2-Methoxy-3-picolinoylpyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHOXY-3-PICOLINOYLPYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 898786-01-1. Molecular formula: C12H10N2O2. Mole weight: 214.22. Purity: 0.96. IUPACName: (2-methoxypyridin-3-yl)-pyridin-2-ylmethanone. Canonical SMILES: COC1=C(C=CC=N1)C(=O)C2=CC=CC=N2. Density: 1.203g/cm³. Product ID: ACM898786011. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methoxy-4-trifluoromethyl methylbenzoate | 2-Methoxy-4-trifluoromethyl methylbenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHOXY-4-TRIFLUOROMETHYL METHYLBENZOATE;2-METHOXY-4-TRIFLUROMETHYL METHYLBENZOATE. Product Category: Heterocyclic Organic Compound. CAS No. 286441-66-5. Molecular formula: C10H9F3O3. Mole weight: 234.17. Product ID: ACM286441665. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methoxy-5-[1,3]oxazolo[4,5-b]pyridin-2-ylaniline | 2-Methoxy-5-[1,3]oxazolo[4,5-b]pyridin-2-ylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZERENEX E/6023020;ASISCHEM D50994;CHEMBRDG-BB 9070459;2-METHOXY-5-[1,3]OXAZOLO[4,5-B]PYRIDIN-2-YLANILINE;2-METHOXY-5-[1,3]OXAZOLO[4,5-B]PYRIDIN-2-YLPHENYLAMINE;AKOS BB-7925;2-METHOXY-5-OXAZOLO[4,5-B]PYRIDIN-2-YL-PHENYLAMINE;TIMTEC-BB SBB013809. Product Category: Heterocyclic Organic Compound. CAS No. 879590-14-4. Molecular formula: C13H11N3O2. Mole weight: 241.25. Product ID: ACM879590144. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methoxy-5-(3-methyl-2-thenoyl)pyridine | 2-Methoxy-5-(3-methyl-2-thenoyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHOXY-5-(3-METHYL-2-THENOYL)PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 898786-11-3. Molecular formula: C12H11NO2S. Mole weight: 233.29. Purity: 0.96. IUPACName: (6-methoxypyridin-3-yl)-(3-methylthiophen-2-yl)methanone. Canonical SMILES: CC1=C(SC=C1)C(=O)C2=CN=C(C=C2)OC. Density: 1.224g/cm³. Product ID: ACM898786113. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methoxy-5-(6-methoxy-7-(2-methoxyethoxy)quinazolin-4-ylamino)cyclohexa-2,5-diene-1,4-dione | 2-Methoxy-5-(6-methoxy-7-(2-methoxyethoxy)quinazolin-4-ylamino)cyclohexa-2,5-diene-1,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHOXY-5-(6-METHOXY-7-(2-METHOXYETHOXY)QUINAZOLIN-4-YLAMINO)CYCLOHEXA-2,5-DIENE-1,4-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 870959-98-1. Molecular formula: C19H19N3O6. Mole weight: 385.37. Product ID: ACM870959981. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Methoxy-5-nitrophenyl)acetonitrile | (2-Methoxy-5-nitrophenyl)acetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-Methoxy-5-nitrophenyl)acetonitrile, 99459-52-6, PubChem19688, SureCN2191809, AKOS009293088. Product Category: Heterocyclic Organic Compound. CAS No. 99459-52-6. Molecular formula: C9H8N2O3. Mole weight: 192.171420 [g/mol]. Purity: 0.96. IUPACName: 2-(2-methoxy-5-nitrophenyl)acetonitrile. Canonical SMILES: COC1=C(C=C(C=C1)[N+](=O)[O-])CC#N. Product ID: ACM99459526. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-METHOXY-5-NITROPHENYL ISOCYANATE | 2-METHOXY-5-NITROPHENYL ISOCYANATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 478091_ALDRICH, 2-Methoxy-5-nitrophenyl isocyanate, MolPort-001-732-477, STK504596, ALBB-007526, ZINC02539240, 1-isocyanato-2-methoxy-4-nitrobenzene, 2-isocyanato-1-methoxy-4-nitrobenzene, CID4167585, 2-isocyanato-1-methoxy-4-nitro-benzene, 59741-17-2. Product Category: Heterocyclic Organic Compound. CAS No. 59741-17-2. Molecular formula: C8H6N2O4. Mole weight: 194.14. Purity: 0.96. IUPACName: 2-isocyanato-1-methoxy-4-nitrobenzene. Canonical SMILES: COC1=C(C=C(C=C1)[N+](=O)[O-])N=C=O. Density: 1.33g/cm³. Product ID: ACM59741172. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methoxy-5-nitropyridine-3-boronic acid,pinacol ester | 2-Methoxy-5-nitropyridine-3-boronic acid,pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1218791-18-4, 2-Methoxy-5-nitropyridine-3-boronic acid pinacol ester, 2-Methoxy-5-nitro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, CTK8C4847, ANW-73340, AKOS015892418, MB05295, AK-85043, KB-24945, X1753, B-2868, I02-5165, 2-Methoxy-5-nitropyridine-3-boronic acid, pinacol ester,, 2-METHOXY-5-NITROPYRIDIN-3-YLBORONIC ACID PINACOL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 1218791-18-4. Molecular formula: C12H17BN2O5. Mole weight: 280.1. Purity: 0.96. IUPACName: 2-methoxy-5-nitro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2OC)[N+](=O)[O-]. Product ID: ACM1218791184. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methoxy-6-methyl-1,5-naphthyridine | 2-Methoxy-6-methyl-1,5-naphthyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHOXY-6-METHYL-1,5-NAPHTHYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 251295-04-2. Molecular formula: C10H10N2O. Mole weight: 174.1992. Product ID: ACM251295042. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine | 2-Methoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MAS 844, CID22007, BRN 0399017, LS-56083, 5-22-12-00203 (Beilstein Handbook Reference), 7,8,9,10-Tetrahydro-11-amino-2-methoxy-6H-cyclohepta(b)quinoline, 6H-CYCLOHEPTA(b)QUINOLINE, 7,8,9,10-TETRAHYDRO-11-AMINO-2-METHOXY-, 5778-87-0. Product Category: Heterocyclic Organic Compound. CAS No. 5778-87-0. Molecular formula: C15H18N2O. Mole weight: 242.316 g/mol. Purity: 0.96. IUPACName: 2-methoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine. Canonical SMILES: COC1=CC2=C(C=C1)N=C3CCCCCC3=C2N. Density: 1.167g/cm³. Product ID: ACM5778870. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-Methoxyacetophenone | 2'-Methoxyacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Acetanisole. Product Category: Heterocyclic Organic Compound. Appearance: Liquid. CAS No. 579-74-8. Molecular formula: C9H10O2. Mole weight: 150.17. Purity: 0.98. IUPACName: 1-(2-Methoxyphenyl)ethanone. Canonical SMILES: CC(=O)C1=CC=CC=C1OC. Density: 1.09 g/mL at 25 °C(lit.). Product ID: ACM579748. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methoxy-benzenepropanenitrile | 2-Methoxy-benzenepropanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-methoxyBenzenepropanenitrile, SCHEMBL3212475, 3-(2-methoxyphenyl)propionitrile, NSDFFKLRIYOAFO-UHFFFAOYSA-N, AKOS010939166, 3-(2-METHOXYPHENYL)PROPANENITRILE, DB-063630, 145851-06-5. Product Category: Heterocyclic Organic Compound. CAS No. 145851-06-5. Molecular formula: C10H11NO. Mole weight: 161.200440 [g/mol]. Purity: 0.96. IUPACName: 3-(2-methoxyphenyl)propanenitrile. Canonical SMILES: COC1=CC=CC=C1CCC#N. Product ID: ACM145851065. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Methoxy-benzyl)-pyridin-2-ylmethylamine | (2-Methoxy-benzyl)-pyridin-2-ylmethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-METHOXY-BENZYL)-PYRIDIN-2-YLMETHYLAMINE;CHEMBRDG-BB 5567205;UKRORGSYN-BB BBV-123138. Product Category: Heterocyclic Organic Compound. CAS No. 353779-31-4. Molecular formula: C14H16N2O. Mole weight: 228.29. Product ID: ACM353779314. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Methoxy-benzyl)-pyridin-3-ylmethyl-amine | (2-Methoxy-benzyl)-pyridin-3-ylmethyl-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 353779-38-1, (2-methoxybenzyl)(pyridin-3-ylmethyl)amine, [(2-methoxyphenyl)methyl](pyridin-3-ylmethyl)amine, SBB018209, (2-Methoxy-benzyl)-pyridin-3-ylmethyl-amine, N-(2-Methoxybenzyl)-1-(pyridin-3-yl)methanamine, [(2-methoxyphenyl)methyl](3-pyridylmethyl)amine, BAS 07246721, AC1LFTE0, Oprea1_375749, Oprea1_451781, CTK4H4422, MolPort-000-940-782, ANW-54898, AKOS000230171, AG-F-22424, MCULE-2894226290, AK-91758, (2-methoxy-benzyl)pyridin-3-ylmethyl-amine, KB-206161. Product Category: Heterocyclic Organic Compound. CAS No. 353779-38-1. Molecular formula: C14H16N2O. Mole weight: 228.29. Purity: 0.96. IUPACName: N-[(2-methoxyphenyl)methyl]-1-pyridin-3-ylmethanamine. Canonical SMILES: COC1=CC=CC=C1CNCC2=CN=CC=C2. Density: 1.092g/cm³. Product ID: ACM353779381. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methoxyethanol stearate | 2-Methoxyethanol stearate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octadecanoic acid 2-methoxyethyl ester;Stearic acid 2-methoxyethyl ester;2-methoxyethyl octadecanoate. Product Category: Heterocyclic Organic Compound. CAS No. 111-09-1. Molecular formula: C21H42O3. Mole weight: 342.57. Purity: 0.96. IUPACName: 2-methoxyethyl octadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OCCOC. Density: 0.889g/cm³. ECNumber: 203-832-4. Product ID: ACM111091. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Methoxyethyl stearate. | |
| 2-Methoxyethyl docosanoate | 2-Methoxyethyl docosanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methoxyethyl docosanoate, EINECS 304-701-5, CID3024234, 94278-13-4. Product Category: Heterocyclic Organic Compound. CAS No. 94278-13-4. Molecular formula: C25H50O3. Mole weight: 398.662700 [g/mol]. Purity: 0.96. IUPACName: 2-methoxyethyl docosanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)OCCOC. Density: 0.883g/cm³. ECNumber: 304-701-5. Product ID: ACM94278134. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methoxyethyl phenyl ether | 2-Methoxyethyl phenyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-Methoxyethoxy)benzene, Benzene, (2-methoxyethoxy)-, 1-Methoxy-2-phenoxyethane, 2-Methoxyethyl phenyl ether, 41532-81-4, NSC71175, 2-methoxyethoxybenzene, AC1L3WBH, AC1Q4GBS, SureCN213738, AC1Q57LN, NCIOpen2_000450, CTK1D8004, KST-1A4861, EINECS 255-428-2, AR-1A2467, NSC-71175, AKOS009154070, AG-F-47714, AK137947. Product Category: Heterocyclic Organic Compound. CAS No. 41532-81-4. Molecular formula: C9H12O2. Mole weight: 152.190380 [g/mol]. Purity: 0.96. IUPACName: 2-methoxyethoxybenzene. Canonical SMILES: COCCOC1=CC=CC=C1. Density: 0.995g/cm³. ECNumber: 255-428-2. Product ID: ACM41532814. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methoxyiminofurylacetic acid amonium salt | 2-Methoxyiminofurylacetic acid amonium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AMF;AMMONIUM-2-METHOXYIMINO FURYLACETATE;SYN-METHOXYIMINO-ALPHA-FURANYL-ACETIC ACID AMMONIUM SALT;SYN-METHOXYIMINOFURANGLYCOLIC ACID, AMMONIUM SALT;SYM-2-METHOXYIMINO-2-(2-FURYL)-ACETIC ACID AMMONIUM SALT;SYN-2-METHOXYIMINOFURANGLYCOLIC ACID, AMMONIUM SA. Product Category: Heterocyclic Organic Compound. CAS No. 97148-89-5. Molecular formula: C7H10N2O4. Mole weight: 186.17. Product ID: ACM97148895. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methoxyphenol-d3 | 2-Methoxyphenol-d3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHOXY-D3-PHENOL. Product Category: Heterocyclic Organic Compound. Appearance: Yellow to Orange Oil. CAS No. 74495-69-5. Molecular formula: C7H5D3O2. Mole weight: 127.16. Purity: 99 atom % D. IUPACName: 2-(trideuteriomethoxy)phenol. Canonical SMILES: COC1=CC=CC=C1O. Product ID: ACM74495695. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methoxy-quinoline-4-carboxylic acid | 2-Methoxy-quinoline-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB011041;AKOS BB-6925;2-METHOXY-QUINOLINE-4-CARBOXYLIC ACID;Albb-005461. Product Category: Heterocyclic Organic Compound. CAS No. 10222-62-5. Molecular formula: C11H9NO3. Mole weight: 203.19. Product ID: ACM10222625. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-methoxy-4-quinolinecarboxylic acid. | |
| 2-Methyl-1,3-benzothiazole-6-carboxylic acid | 2-Methyl-1,3-benzothiazole-6-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB010888;ASINEX-REAG BAS 11133310;2-METHYL-1,3-BENZOTHIAZOLE-6-CARBOXYLIC ACID;6-Benzothiazolecarboxylicacid,2-methyl-(6CI,7CI,8CI,9CI). Product Category: Heterocyclic Organic Compound. CAS No. 6941-28-2. Molecular formula: C9H7NO2S. Mole weight: 193.22. Product ID: ACM6941282. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-1,4-benzenedicarboxylic acid 1-methyl ester | 2-Methyl-1,4-benzenedicarboxylic acid 1-methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(methoxycarbonyl)-3-methylbenzoic acid, 116934-87-3, SCHEMBL1018113, HFCRSABBNBNZNG-UHFFFAOYSA-N, AKOS015890864, 2-methyl-terephthalic acid 1-methylester, AK167589, I01-8520, 2-methylbenzene-1,4-dicarboxylic acid 1-methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 116934-87-3. Molecular formula: C10H10O4. Mole weight: 194.184000 [g/mol]. Purity: 0.96. IUPACName: 4-methoxycarbonyl-3-methylbenzoic acid. Canonical SMILES: CC1=C(C=CC(=C1)C(=O)O)C(=O)OC. Product ID: ACM116934873. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-1,8-naphthyridine-3-carboxylic acid monohydrate | 2-Methyl-1,8-naphthyridine-3-carboxylic acid monohydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-methyl-1,8-naphthyridine-3-carboxylic acid, 387350-60-9, AG-F-36580, Peakdale1_000001, PubChem14760, AC1MC6HT, AC1Q2PFI, SureCN125290, Ambpe3000001, CTK1C1419, HMS518A01, MolPort-000-159-652, ACT04389, SBB090759, AKOS006227664, 3-Carboxy-2-methyl-1,8-naphthyridine, FT-0687340, X3128, 1,8-Naphthyridine-3-carboxylicacid, 2-methyl-, 1,8-Diaza-2-methylnaphthalene-3-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 387350-60-9. Molecular formula: C10H10N2O3. Mole weight: 206.2. Purity: 0.96. IUPACName: 2-methyl-1,8-naphthyridine-3-carboxylic acid. Canonical SMILES: CC1=C(C=C2C=CC=NC2=N1)C(=O)O. Density: 1.355g/cm³. Product ID: ACM387350609. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-1H-benzimidazole-5-carboxylic acid ethyl ester | 2-Methyl-1H-benzimidazole-5-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHYL-1H-BENZIMIDAZOLE-5-CARBOXYLIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 717-37-3. Molecular formula: C11H12N2O2. Mole weight: 204.22518. Product ID: ACM717373. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-1-undecanol | 2-Methyl-1-undecanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Undecanol, 2-methyl-;2-Methyl-1-undecano;2-methyl-undecan-1-ol;2-methylundecanol;2-methyl-Undecanol;2-METHYL-1-UNDECANOL;ALCOHOL C 12 MNA. Product Category: Heterocyclic Organic Compound. CAS No. 10522-26-6. Molecular formula: C12H26O. Mole weight: 186.33. Purity: 0.96. IUPACName: 2-methylundecan-1-ol. Density: 0.829g/cm³. Product ID: ACM10522266. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-2-(1-pyrrolidinyl)-1-propanol | 2-Methyl-2-(1-pyrrolidinyl)-1-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-methyl-2-pyrrolidin-1-ylpropan-1-ol, 101258-96-2, Ambcb4028689, SureCN2590891, CTK3J9653, MolPort-016-631-192, AKOS006304330, AG-D-07810, 2-methyl-2-(1-pyrrolidinyl)-1-propanol. Product Category: Heterocyclic Organic Compound. CAS No. 101258-96-2. Molecular formula: C8H17NO. Mole weight: 143.226680 [g/mol]. Purity: 0.96. IUPACName: 2-methyl-2-pyrrolidin-1-ylpropan-1-ol. Canonical SMILES: CC(C)(CO)N1CCCC1. Density: 0.998g/cm³. Product ID: ACM101258962. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-2-(3-nitrophenyl)-1,3-dioxolane | 2-Methyl-2-(3-nitrophenyl)-1,3-dioxolane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_256524, MolPort-001-797-424, NSC159116, CID292915, ZINC01610338, 11P-223, 51226-13-2. Product Category: Heterocyclic Organic Compound. CAS No. 51226-13-2. Molecular formula: C10H11NO4. Mole weight: 209.1986. Purity: 0.96. IUPACName: 2-methyl-2-(3-nitrophenyl)-1,3-dioxolane. Density: 1.265g/cm³. Product ID: ACM51226132. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-2-(4-phenylpiperazino)propanenitrile | 2-Methyl-2-(4-phenylpiperazino)propanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 92326-91-5, 2-methyl-2-(4-phenylpiperazin-1-yl)propanenitrile, NSC88440, Bionet2_000202, NCIOpen2_005721, CTK5H1152, methylphenylpiperazinopropanenitrile, MolPort-002-344-927, HMS1364J04, AC1L6047, NSC-88440, SBB097486, ZINC19935146, AKOS005070078, AG-J-53575, MCULE-5919172581, RP13220, FT-0680268, 2-methyl-2-(4-phenylpiperazino)propanenitrile, 2-methyl-2-(4-phenylpiperazinyl)propanenitrile. Product Category: Heterocyclic Organic Compound. CAS No. 92326-91-5. Molecular formula: C14H19N3. Mole weight: 229.33. Purity: 0.96. IUPACName: 2-methyl-2-(4-phenylpiperazin-1-yl)propanenitrile. Canonical SMILES: CC(C)(C#N)N1CCN(CC1)C2=CC=CC=C2. Density: 1.079g/cm³. Product ID: ACM92326915. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-2,7-diazaspiro[4.4]nonane | 2-Methyl-2,7-diazaspiro[4.4]nonane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,7-DIAZASPIRO[4.4]NONANE, 2-METHYL-;2-METHYL-2,7-DIAZASPIRO[4.4]NONANE. Product Category: Heterocyclic Organic Compound. CAS No. 135380-53-9. Molecular formula: C8H16N2. Mole weight: 140.23. Product ID: ACM135380539. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-2-adamantyl methacrylate | 2-Methyl-2-adamantyl methacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methacryloyloxy-2-methyladamantane;2-Methyl-2-adamantyl methacrylate. Product Category: Heterocyclic Organic Compound. CAS No. 177080-67-0. Molecular formula: C15H22O2. Mole weight: 234.33. Purity: 0.99. Product ID: ACM177080670. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-METHYL-2H-INDAZOL-3-YL)METHANOL | (2-METHYL-2H-INDAZOL-3-YL)METHANOL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-METHYL-2H-INDAZOL-3-YL)METHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 58536-48-4. Molecular formula: C9H10N2O. Mole weight: 162.19. Purity: 0.96. IUPACName: (2-methylindazol-3-yl)methanol. Canonical SMILES: CN1C(=C2C=CC=CC2=N1)CO. Density: 1.22g/cm³. Product ID: ACM58536484. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-METHYL-2H-INDAZOL-4-YLAMINE | 2-METHYL-2H-INDAZOL-4-YLAMINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHYL-2H-INDAZOL-4-YLAMINE;4-AMINO-2-METHYLINDAZOLE;2-Methyl-2H-indazole-4-amine;2-Methyl-2H-indazol-4-amine. Product Category: Heterocyclic Organic Compound. CAS No. 82013-51-2. Molecular formula: C8H9N3. Purity: 0.98. Product ID: ACM82013512. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-2H-tetrazole-5-thiol | 2-Methyl-2H-tetrazole-5-thiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 42150-25-4, AG-F-49875, 2-methyl-2H-1,2,3,4-tetrazole-5-thiol, methyltetrazolethiol, SureCN9788368, CTK1D3398, CTK8E4075, MolPort-009-194-797, AKOS006272945, MCULE-3519324745, RP09636, SS-4159, 2-methyl-1,2,3,4-tetrazole-5-thiol, 2-METHYL-2H-TETRAZOLE-5-THIOL, FT-0682031, 5H-Tetrazole-5-thione, 1,2-dihydro-2-methyl-, I09-2484. Product Category: Heterocyclic Organic Compound. CAS No. 42150-25-4. Molecular formula: C2H4N4S. Mole weight: 116.14. Purity: 0.96. IUPACName: 2-methyl-1H-tetrazole-5-thione. Canonical SMILES: CN1NC(=S)N=N1. Product ID: ACM42150254. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-2-phenyl-cyclopentanone | 2-Methyl-2-phenyl-cyclopentanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHYL-2-PHENYL-CYCLOPENTANONE;2-Phenyl-2-methylcyclopentanone. Product Category: Heterocyclic Organic Compound. CAS No. 50390-68-6. Molecular formula: C12H14O. Mole weight: 174.23896. Purity: 0.96. IUPACName: 2-methyl-2-phenylcyclopentan-1-one. Canonical SMILES: CC1(CCCC1=O)C2=CC=CC=C2. Density: 1.038g/cm³. Product ID: ACM50390686. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-2-piperidinopropanal | 2-Methyl-2-piperidinopropanal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyl-2-(piperidin-1-yl)propanal, 16042-93-6, 2-methyl-2-piperidinopropanal, methylpiperidinopropanal, CTK4D0440, MolPort-007-987-210, ANW-55535, SBB051166, AKOS005069682, 1-Piperidineacetaldehyde,a,a-dimethyl-, AG-E-09927, RP10129, AK-63199, KB-231356, FT-0680104, I14-27542. Product Category: Heterocyclic Organic Compound. CAS No. 16042-93-6. Molecular formula: C9H17NO. Mole weight: 155.24. Purity: 0.96. IUPACName: 2-methyl-2-piperidin-1-ylpropanal. Canonical SMILES: CC(C)(C=O)N1CCCCC1. Density: 0.963g/cm³. Product ID: ACM16042936. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-2-propenoic acid butyl ester polymer with methyl 2-methyl-2-propenoate and 2-propenoic acid | 2-Methyl-2-propenoic acid butyl ester polymer with methyl 2-methyl-2-propenoate and 2-propenoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: acrylic acid; butyl 2-methylprop-2-enoate; methyl 2-methylprop-2-enoate, 26898-31-7, 438552-03-5, AC1Q66TA, AC1L528C, CTK4I7815, Methyl methacrylate, butyl methacrylate, acrylic acid resin, AR-1H6541, AG-J-79319, Acrylic acid, methyl methacrylate, butyl methacrylate polymer, butyl 2-methylprop-2-enoate; methyl 2-methylprop-2-enoate; prop-2-enoic acid, 2-Propenoic acid, 2-methyl-, butyl ester, polymer with methyl 2-methyl-2-propenoate and 2-propenoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 26898-31-7. Molecular formula: C16H26O6. Mole weight: 314.374040 [g/mol]. Purity: 0.96. IUPACName: butyl 2-methylprop-2-enoate;methyl 2-methylprop-2-enoate;prop-2-enoic acid. Canonical SMILES: CCCCOC(=O)C(=C)C.CC(=C)C(=O)OC.C=CC(=O)O. Product ID: ACM26898317. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-2'-thiomorpholinomethyl benzophenone | 2-Methyl-2'-thiomorpholinomethyl benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHYL-2'-THIOMORPHOLINOMETHYL BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898781-38-9. Molecular formula: C19H21NOS. Mole weight: 311.44. Purity: 0.96. IUPACName: (2-methylphenyl)-[2-(thiomorpholin-4-ylmethyl)phenyl]methanone. Canonical SMILES: CC1=CC=CC=C1C(=O)C2=CC=CC=C2CN3CCSCC3. Density: 1.154g/cm³. Product ID: ACM898781389. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-3-[1,2,4]triazol-1-yl-propionic acid | 2-Methyl-3-[1,2,4]triazol-1-yl-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BBS-00005913;2-METHYL-3-[1,2,4]TRIAZOL-1-YL-PROPIONIC ACID;2-METHYL-3-(1H-1,2,4-TRIAZOL-1-YL)PROPANOIC ACID;CHEMBRDG-BB 9071474;TIMTEC-BB SBB010361. Product Category: Heterocyclic Organic Compound. CAS No. 373356-32-2. Molecular formula: C6H9N3O2. Mole weight: 155.15. Product ID: ACM373356322. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-3-(1H-pyrrol-1-yl)aniline | 2-Methyl-3-(1H-pyrrol-1-yl)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4009211;ASINEX-REAG BAS 12899293;2-METHYL-3-(1H-PYRROL-1-YL)ANILINE;2-METHYL-3-PYRROL-1-YL-PHENYLAMINE;TIMTEC-BB SBB010549;ASISCHEM A93489. Product Category: Heterocyclic Organic Compound. CAS No. 137352-75-1. Molecular formula: C11H12N2. Mole weight: 172.23. Product ID: ACM137352751. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-3-(3-methylpyridin-2-yl)quinazolin-4-one | 2-Methyl-3-(3-methylpyridin-2-yl)quinazolin-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Src-820 R, CBMicro_043771, Oprea1_479332, MLS000528184, STOCK3S-33962, MolPort-000-709-975, HMS1689D12, CID63120, STK092476, ZINC00013747, BAS 01817249, SMR000120759, BIM-0043573.P001, LS-141069, 2-Methyl-3-(3-methyl-2-pyridinyl)-4(3H)-quinazolinone, 2-Methyl-3-(3-methyl-pyridin-2-yl)-3H-quinazolin-4-one, 4(3H)-Quinazolinone, 2-methyl-3-(3-methyl-2-pyridinyl)-, 2-methyl-3-(3-methylpyridin-2-yl)quinazolin-4(3H)-one, 2-Methyl-3-(3-methyl-2-pyridyl)-3,4-dihydroquinazoline-4-one, 2-Methyl-3-(3-methyl-2-pyridyl)-3,4-dihydroquinazoline-4-one [French]. Product Category: Heterocyclic Organic Compound. CAS No. 3214-64-0. Molecular formula: C15H13N3O. Mole weight: 251.283 g/mol. Purity: 0.96. IUPACName: 2-methyl-3-(3-methylpyridin-2-yl)quinazolin-4-one. Canonical SMILES: CC1=C(N=CC=C1)N2C(=NC3=CC=CC=C3C2=O)C. Density: 1.22g/cm³. Product ID: ACM3214640. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-3-(4-methylphenyl)-1-propene | 2-Methyl-3-(4-methylphenyl)-1-propene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-methyl-3-(4-methylphenyl)-1-propene, 40296-92-2, 4-(2-Methylallyl)toluene, CTK4I2842, AKOS016016729, AG-F-42827, OR01929, 2-Methyl-3-(4-methylphenyl)prop-1-ene, KB-173632, 1-methyl-4-(2-methylprop-2-en-1-yl)benzene. Product Category: Heterocyclic Organic Compound. CAS No. 40296-92-2. Molecular formula: C11H14. Mole weight: 146.23423. Purity: 0.96. IUPACName: 1-methyl-4-(2-methylprop-2-enyl)benzene. Density: 0.879g/cm³. Product ID: ACM40296922. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-3-(4-sulfobutyl)benzoxazolium betaine | 2-Methyl-3-(4-sulfobutyl)benzoxazolium betaine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHYL-3-(4-SULFOBUTYL)BENZOXAZOLIUM BETAINE. Product Category: Heterocyclic Organic Compound. CAS No. 112339-60-3. Molecular formula: C12H15NO4S. Mole weight: 269.32. Product ID: ACM112339603. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-3,5-di(trifluoromethyl)aniline | 2-Methyl-3,5-di(trifluoromethyl)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyl-3,5-di(trifluoromethyl)aniline;3,5-bis-(Trifluoromethyl)-2-methylaniline. Product Category: Heterocyclic Organic Compound. CAS No. 243128-44-1. Molecular formula: C9H7F6N. Mole weight: 243.15. Product ID: ACM243128441. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-methyl-3,5-bis(trifluoromethyl)aniline. | |
| 2-Methyl-3-nitrophenylboronic acid,pinacol ester | 2-Methyl-3-nitrophenylboronic acid,pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyl-3-nitrophenylboronic acid, pinacol ester, 910235-64-2, 4,4,5,5-Tetramethyl-2-(2-methyl-3-nitrophenyl)-1,3,2-dioxaborolane, SureCN103771, CTK8B3129, ANW-41818, AKOS005259700, AM90154, AK-42330, KB-25307, Y6486, B-4007, 2-methyl-3-NITROPHENYLBORONIC acid pinacol ESTER, 2-Methyl-3-nitrophenylboronic acid, pinacol ester. Product Category: Heterocyclic Organic Compound. CAS No. 910235-64-2. Molecular formula: C13H18BNO4. Mole weight: 263.1. Purity: 0.96. IUPACName: 4,4,5,5-tetramethyl-2-(2-methyl-3-nitrophenyl)-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C(=CC=C2)[N+](=O)[O-])C. Product ID: ACM910235642. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-3-propylbenzothiazolium iodide | 2-Methyl-3-propylbenzothiazolium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Deoxytubercidin, CID6453914, Benzothiazolium, 2-methyl-propyl-, iodide, 60126-29-6. Product Category: Heterocyclic Organic Compound. CAS No. 60126-29-6. Molecular formula: C11H14INS. Mole weight: 319.21. Purity: 0.96. IUPACName: 3-(2-methylpropyl)-1,3-benzothiazol-3-ium iodide. Canonical SMILES: CCC[N+]1=C(SC2=CC=CC=C21)C.[I-]. Product ID: ACM60126296. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-3-pyrrol-1-yl-benzoic acid | 2-Methyl-3-pyrrol-1-yl-benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHYL-3-PYRROL-1-YL-BENZOIC ACID;TIMTEC-BB SBB011005. Product Category: Heterocyclic Organic Compound. CAS No. 83140-96-9. Molecular formula: C12H11NO2. Mole weight: 201.22. Product ID: ACM83140969. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-4-[2-(methylamino)ethoxy]-5-propan-2-ylphenol | 2-Methyl-4-[2-(methylamino)ethoxy]-5-propan-2-ylphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Demethyldeacetylmoxisylyte, Deacetyldemethylthymoxamine, CID51678, BRN 2449770, LS-52581, CARVACROL, 5-(2-(METHYLAMINO)ETHOXY)-, Phenol, 2-methyl-4-(2-(methylamino)ethoxy)-5-isopropyl-, (2-(4-Hydroxy-2-isopropyl-5-methylphenoxy)ethyl)methylamine, Phenol, 2-methyl-4-(2-(methylamino)ethoxy)-5-(1-methylethyl)-, Phenol, 2-methyl-4-(2-(methylamino)ethoxy)-5-(1-methylethyl)-, 9-cis-, 72732-50-4. Product Category: Heterocyclic Organic Compound. CAS No. 72732-50-4. Molecular formula: C13H21NO2. Mole weight: 223.311 g/mol. Purity: 0.96. IUPACName: 2-methyl-4-[2-(methylamino)ethoxy]-5-propan-2-ylphenol. Canonical SMILES: CC1=CC(=C(C=C1O)C(C)C)OCCNC. Density: 1.014g/cm³. Product ID: ACM72732504. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-4-(4-methoxy)phenyl thiazole-5-carboxylic acid | 2-Methyl-4-(4-methoxy)phenyl thiazole-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BB-8979;2-METHYL-4-(4-METHOXY)PHENYL THIAZOLE-5-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 914220-65-8. Molecular formula: C12H12NO3S. Mole weight: 250.29358. Product ID: ACM914220658. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-4-(4-methylphenyl)-1-butene | 2-Methyl-4-(4-methylphenyl)-1-butene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-Methyl-3-butenyl)-4-methylbenzene, 56818-01-0, 2-methyl-4-(4-methylphenyl)-1-butene, AC1LC7LD, AC1Q28FP, CTK5A5743, KST-1B5756, AR-1B1539, 4-(3-Methylbut-3-en-1-yl)toluene, AKOS016016730, AG-J-27723, OR01930, 2-Methyl-4-(4-methylphenyl)but-1-ene, 1-methyl-4-(3-methylbut-3-enyl)benzene, KB-173683, 1-methyl-4-(3-methylbut-3-en-1-yl)benzene, Benzene, 1-methyl-4-(3-methyl-3-butenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 56818-01-0. Molecular formula: C12H16. Mole weight: 160.26132. Purity: 0.96. IUPACName: 1-methyl-4-(3-methylbut-3-enyl)benzene. Product ID: ACM56818010. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-4-hydroxy-2H-1,2-benzothiazine-3-carboxylic acid ethyl ester 1,1-dioxide | 2-Methyl-4-hydroxy-2H-1,2-benzothiazine-3-carboxylic acid ethyl ester 1,1-dioxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-HYDROXY-2-METHYL-2H-1,2-BENZOTHIAZINE-3-CARBOXYLIC ACID ETHYL ESTER-1,1-DIOXIDE;2-METHYL-4-HYDROXY-2H-1,2-BENZOTHIAZINE-1,1-DIOXIDE-3-CARBOXYLIC ACID ETHYL ESTER;2-METHYL-4-HYDROXY-2H-1,2-BENZOTHIAZINE-3-CARBOXYLIC ACID ETHYL ESTER-1,1-DIOXIDE;2-METHYL. Product Category: Heterocyclic Organic Compound. CAS No. 113913-36-3. Molecular formula: C12H13NO5S. Mole weight: 283.3. Product ID: ACM113913363. Alfa Chemistry ISO 9001:2015 Certified. Categories: 24683-26-9. | |
| 2-Methyl-4-nitro-5-benzothiazolamine | 2-Methyl-4-nitro-5-benzothiazolamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Benzothiazolamine,2-methyl-4-nitro-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 40671-24-7. Molecular formula: C8H7N3O2S. Mole weight: 209.228. Product ID: ACM40671247. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-methyl-4-nitrobenzo[d]thiazol-5-amine. | |
| (2-Methyl-4-oxopyran-3-yl)benzoate | (2-Methyl-4-oxopyran-3-yl)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 228-163-5, CID80255, 3-(Benzoyloxy)-2-methyl-4H-pyran-4-one, 6151-06-0. Product Category: Heterocyclic Organic Compound. CAS No. 6151-06-0. Molecular formula: C13H10O4. Mole weight: 230.216 g/mol. Purity: 0.96. IUPACName: (2-methyl-4-oxopyran-3-yl) benzoate. Product ID: ACM6151060. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-4-Pentenoic Acid | 2-Methyl-4-Pentenoic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl-4-pentenoic. Product Category: Heterocyclic Organic Compound. Appearance: Clear liquid. CAS No. 1575-74-2. Molecular formula: C6H10O2. Mole weight: 114.14. Purity: 0.98. IUPACName: 2-Methylpent-4-enoic acid. Canonical SMILES: CC(CC=C)C(=O)O. Density: 0.949 g/mL at 25 °C(lit.). Product ID: ACM1575742. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-4-phenyl-1,3-thiazole-5-carboxylic acid | 2-Methyl-4-phenyl-1,3-thiazole-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BB-8978;2-METHYL-4-PHENYL-1,3-THIAZOLE-5-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 32002-72-5. Molecular formula: C11H9NO2S. Mole weight: 219.26. Product ID: ACM32002725. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-4'-(trifluoromethyl)biphenyl-3-amine | 2-Methyl-4'-(trifluoromethyl)biphenyl-3-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHYL-4-(TRIFLUOROMETHYL)BIPHENYL-3-AMINE, 637352-66-0, SureCN5647970, AGN-PC-01W66A, CTK5B9772, AKOS015966817, AG-G-37215, [1,1-Biphenyl]-3-amine, 2-methyl-4-(trifluoromethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 637352-66-0. Molecular formula: C14H12F3N. Mole weight: 251.246990 [g/mol]. Purity: 0.96. IUPACName: 2-methyl-3-[4-(trifluoromethyl)phenyl]aniline. Canonical SMILES: CC1=C(C=CC=C1N)C2=CC=C(C=C2)C(F)(F)F. Density: 1.215g/cm³. Product ID: ACM637352660. Alfa Chemistry ISO 9001:2015 Certified. | |
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