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| Product | Description | |
|---|---|---|
| 2,6-Dimethoxypyridine-3,5-diboronic acid | 2,6-Dimethoxypyridine-3,5-diboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1217501-25-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C7H11B2NO6, Molecular Weight: 226.79. US Biological Life Sciences. |  Worldwide |
| 2,6-Dimethoxypyridine-3-boronic acid | 2,6-Dimethoxypyridine-3-boronic acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 221006-70-8. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2,6-Dimethoxypyridine-3-boronic acid | 2,6-Dimethoxypyridine-3-boronic acid. Group: Salt. Alternative Names: 2,6-DIMETHOXY-3-PYRIDYL BORONIC ACID; 2,6-DIMETHOXY-3-PYRIDINEBORONIC ACID; 2,6-DIMETHOXYPYRIDINE-3-BORONIC ACID; (2,6-DIMETHOXYPYRIDIN-3-YL)BORONIC ACID; 2,6-DIMETHOXYL-5-PYRIDINEBORONIC ACID; 2,6-DIMETHOXYPYRIDINE-5-BORONIC ACID; 2,6-Dimethoxypyridine-3-Boron. CAS No. 221006-70-8. Product ID: (2,6-dimethoxypyridin-3-yl)boronic acid. Molecular formula: 182.97g/mol. Mole weight: C7H10BNO4. B(C1=C(N=C(C=C1)OC)OC)(O)O. InChI=1S/C7H10BNO4/c1-12-6-4-3-5 (8 (10)11)7 (9-6)13-2/h3-4, 10-11H, 1-2H3. ADGHSWFUZUADDH-UHFFFAOYSA-N. |  |
| 2,6-Dimethoxypyridine-3-boronic acid | 2,6-Dimethoxypyridine-3-boronic acid 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. 221006-70-8. Pack Sizes: 1 g; 5 g. Product ID: HY-W000902. |  |
| 2,6-Dimethoxypyridine-3-boronic acid MIDA ester | 2,6-Dimethoxypyridine-3-boronic acid MIDA ester. Group: Salt. | |
| 2,6-Dimethoxypyridine-3-boronic acid, pinacol ester | 2,6-Dimethoxypyridine-3-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 214360-59-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H20BNO4, Molecular Weight: 265.11. US Biological Life Sciences. | Worldwide |
| 2,6-Dimethoxypyridine-3-carboxylic acid | 2,6-Dimethoxypyridine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Dimethoxynicotinic acid, Oprea1_518070, MLS000779169, 2,6-Dimethoxy-nicotinic acid, 372714_ALDRICH, STOCK2S-17571, ALBB-006221, 2,6-Dimethoxypyridine-3-carboxylic acid, SMR000415865, 16727-43-8, InChI=1/C8H9NO4/c1-12-6-4-3-5(8(10)11)7(9-6)13-2/h3-4H,1-2H3,(H,10,11. Product Category: Heterocyclic Organic Compound. CAS No. 16727-43-8. Molecular formula: C8H9NO4. Mole weight: 183.16. Purity: 0.96. IUPACName: 2,6-dimethoxypyridine-3-carboxylic acid. Canonical SMILES: COC1=NC(=C(C=C1)C(=O)O)OC. Density: 1.279 g/cm³. ECNumber: 605-471-1. Product ID: ACM16727438. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,6-Dimethoxypyridine-4-boronic acid, pinacol ester | 2,6-Dimethoxypyridine-4-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1150561-54-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H20BNO4, Molecular Weight: 265.11. US Biological Life Sciences. | Worldwide |
| 2-Amino-5,6-dimethoxypyridine | 2-Amino-5,6-dimethoxypyridine is used in the design of Spleen Tyrosine Kinase (Syk) inhibitors used in the treatment of autoimmune diseases such as asthma, rheumatoid arthitis and SLE. Group: Biochemicals. Grades: Highly Purified. CAS No. 127980-46-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H10N2O2, Molecular Weight: 154.169999999999. US Biological Life Sciences. | Worldwide |
| 2-Bromo-3,6-dimethoxypyridine | 2-Bromo-3,6-dimethoxypyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1211525-11-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H8BrNO2, Molecular Weight: 218.05. US Biological Life Sciences. | Worldwide |
| 3-Amino-2,6-dimethoxypyridine monohydrochloride | 3-Amino-2,6-dimethoxypyridine monohydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge1_008017, 2,6-Dimethoxy-3-pyridinamine, 3-Amino-2,6-dimethoxypyridine, 3-Pyridinamine, 2,6-dimethoxy-, ZINC00111531, CID593005, SBB005536, 80789-72-6. Product Category: Heterocyclic Organic Compound. CAS No. 80789-72-6. Molecular formula: C7H11ClN2O2. Mole weight: 190.63. Purity: 0.96. IUPACName: 2,6-dimethoxypyridin-3-amine. Canonical SMILES: COC1=NC(=C(C=C1)N)OC.Cl. Density: 1.159g/cm³. ECNumber: 279-554-2. Product ID: ACM80789726. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Bromo-2,6-dimethoxypyridine | 3-Bromo-2,6-dimethoxypyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-bromo-2,6-dimethoxypyridine, 13445-16-4, ACMC-1BVD1, AC1LD5Y8, SureCN1460108, KSC495M9B, 3-Bromo-2,6-dimethoxypyridine;, CTK3J5690, MolPort-000-002-202, 3-bromanyl-2,6-dimethoxy-pyridine, pyridine, 3-bromo-2,6-dimethoxy-, ANW-73492, ZINC12359434, AKOS016007791, AB46106, AG-D-70271, MCULE-2537180788, RL01561, AK-58258, KB-30067. Product Category: Heterocyclic Organic Compound. CAS No. 13445-16-4. Molecular formula: C7H8NO2Br. Mole weight: 218.047920 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-2,6-dimethoxypyridine. Canonical SMILES: COC1=NC(=C(C=C1)Br)OC. Density: 1.484g/cm³. Product ID: ACM13445164. Alfa Chemistry ISO 9001:2015 Certified. | |
| Potassium 2,6-dimethoxypyridine-3-trifluoroborate | 97%. Group: Organometallic reagents. |  |
| Potassium 2,6-dimethoxypyridine-3-trifluoroborate | Potassium 2,6-dimethoxypyridine-3-trifluoroborate. Group: Salt. CAS No. 1374247-42-3. Product ID: potassium; (2,6-dimethoxypyridin-3-yl)-trifluoroboranuide. Molecular formula: 245.05g/mol. Mole weight: C7H8BF3KNO2. [B-](C1=C(N=C(C=C1)OC)OC)(F)(F)F. [K+]. InChI=1S/C7H8BF3NO2. K/c1-13-6-4-3-5(8(9, 10)11)7(12-6)14-2; /h3-4H, 1-2H3; /q-1; +1. OOZVNYRZKSCHOM-UHFFFAOYSA-N. | |
| 5,6-Dimethoxynicotinaldehyde | 5,6-Dimethoxynicotinaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6-Dimethoxynicotinaldehyde, 52605-99-9, ACMC-209l0n, AGN-PC-000NLN, AC1Q472S, CTK6J6016, MolPort-005-957-027, ANW-31509, 5,6-dimethoxypyridine-3-carbaldehyde, AKOS006344564, AG-A-79117, AG-F-79482, 3-Pyridinecarboxaldehyde, 5,6-dimethoxy-, AK-91731, KB-41334, Y6600, A-6505, I14-25342. Product Category: Heterocyclic Organic Compound. CAS No. 52605-99-9. Molecular formula: C8H9NO3. Mole weight: 167.16. Purity: 0.96. IUPACName: 5,6-dimethoxypyridine-3-carbaldehyde. Canonical SMILES: COC1=C(N=CC(=C1)C=O)OC. Product ID: ACM52605999. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-Dimethoxynicotinonitrile | 5,6-Dimethoxynicotinonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6-Dimethoxynicotinonitrile, 1112851-31-6, SureCN1849319, AC1Q472Q, CTK6J5190, ACMC-209996, ANW-16264, 5,6-dimethoxypyridine-3-carbonitrile, AKOS006344799, AG-A-79120, KB-244214, A-5953. Product Category: Heterocyclic Organic Compound. CAS No. 1112851-31-6. Molecular formula: C8H8N2O2. Mole weight: 164.17. Purity: 0.96. IUPACName: 5,6-dimethoxypyridine-3-carbonitrile. Product ID: ACM1112851316. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6-Dimethoxypicolinic acid | 5,6-Dimethoxypicolinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6-Dimethoxypicolinic acid, 324028-89-9, ACMC-209hsy, SureCN7234015, AC1Q472E, CTK7B2003, MolPort-005-957-026, ANW-27344, AKOS006344563, AG-A-79123, 5,6-dimethoxypyridine-2-carboxylic acid, KB-244215, BB 0261629, A-6435. Product Category: Heterocyclic Organic Compound. CAS No. 324028-89-9. Molecular formula: C8H9NO4. Mole weight: 183.17. Purity: 0.96. IUPACName: 5,6-dimethoxypyridine-2-carboxylic acid. Canonical SMILES: COC1=C(N=C(C=C1)C(=O)O)OC. Product ID: ACM324028899. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dimethoxy-5-((trimethylsilyl)ethynyl)pyridine | 2,3-Dimethoxy-5-((trimethylsilyl)ethynyl)pyridine. Group: Salt. Product ID: 2-(5,6-dimethoxypyridin-3-yl)ethynyl-trimethylsilane. Molecular formula: 235.35g/mol. Mole weight: C12H17NO2Si. COC1=C(N=CC(=C1)C#C[Si](C)(C)C)OC. InChI=1S/C12H17NO2Si/c1-14-11-8-10 (6-7-16 (3, 4)5)9-13-12 (11)15-2/h8-9H, 1-5H3. KDNDGRWJNLKLHR-UHFFFAOYSA-N. | |
| 2,3-Dimethoxy-5-(Trimethylsilyl)Pyridine | 2,3-Dimethoxy-5-(Trimethylsilyl)Pyridine. Group: Salt. Alternative Names: 2,3-Dimethoxy-5-(trimethylsilyl)pyridine, 1131335-75-5, AC1Q472M, CTK6J8075, AKOS015852112, AG-A-25273, A-5968. CAS No. 1131335-75-5. Product ID: (5,6-dimethoxypyridin-3-yl)-trimethylsilane. Molecular formula: 211.34. Mole weight: C10H17NO2Si. COC1=CC(=CN=C1OC)[Si](C)(C)C. IYTUSKULIVGDAI-UHFFFAOYSA-N. 0.97. | |
| 2,3-Dimethoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | 2,3-Dimethoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Group: Salt. Alternative Names: 2,3-Dimethoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 1131335-62-0, AC1Q472A, CTK7B1999, MolPort-005-957-028, AKOS015852064, AG-A-25276, MB10175, AK-55821, KB-225281, A-5964, 5,6-DIMETHOXYPYRIDIN-2-YLBORONIC ACID PINACOL ESTER, 2,3-dimethoxy-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. CAS No. 1131335-62-0. Product ID: 2,3-dimethoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Molecular formula: 265.113200 [g/mol]. Mole weight: C13< / sub>H20< / sub>BNO4< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=NC (=C (C=C2)OC)OC. KNGSFEZPJJQMAZ-UHFFFAOYSA-N. 96%. | |
| 2,3-Dimethoxy-6-((trimethylsilyl)ethynyl)pyridine | 2,3-Dimethoxy-6-((trimethylsilyl)ethynyl)pyridine. Group: Salt. Product ID: 2-(5,6-dimethoxypyridin-2-yl)ethynyl-trimethylsilane. Molecular formula: 235.35g/mol. Mole weight: C12H17NO2Si. COC1=C(N=C(C=C1)C#C[Si](C)(C)C)OC. InChI=1S/C12H17NO2Si/c1-14-11-7-6-10 (13-12 (11)15-2)8-9-16 (3, 4)5/h6-7H, 1-5H3. NWYWZFBARMYPPC-UHFFFAOYSA-N. | |
| 2,3-Dimethoxy-6-(Trimethylsilyl)Pyridine | 2,3-Dimethoxy-6-(Trimethylsilyl)Pyridine. Group: Salt. Alternative Names: 2,3-Dimethoxy-6-(trimethylsilyl)pyridine, 1131335-54-0, CTK7B1998, AC1Q4729, AKOS015852043, AG-A-25277, A-5963. CAS No. 1131335-54-0. Product ID: (5,6-dimethoxypyridin-2-yl)-trimethylsilane. Molecular formula: 211.34. Mole weight: C10H17NO2Si. COC1=C(N=C(C=C1)[Si](C)(C)C)OC. YEWXSCYFBZMKQZ-UHFFFAOYSA-N. 0.97. | |
| 5,6-Dimethoxynicotinaldehyde oxime | 5,6-Dimethoxynicotinaldehyde oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6-Dimethoxynicotinaldehyde oxime, 1138443-93-2, AC1Q472L, AKOS006344798, A-5977, (E)-N-[(5,6-dimethoxypyridin-3-yl)methylidene]hydroxylamine. Product Category: Heterocyclic Organic Compound. CAS No. 1138443-93-2. Molecular formula: C8H10N2O3. Mole weight: 182.18. Purity: 0.96. IUPACName: (NE)-N-[(5,6-dimethoxypyridin-3-yl)methylidene]hydroxylamine. Canonical SMILES: COC1=C(N=CC(=C1)C=NO)OC. Product ID: ACM1138443932. Alfa Chemistry ISO 9001:2015 Certified. | |
| (5,6-Dimethoxypyridin-2-yl)methanol | (5,6-Dimethoxypyridin-2-yl)methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (5,6-Dimethoxypyridin-2-yl)methanol, 59081-38-8, AC1Q472J, CTK7B2024, MolPort-005-957-030, AKOS006344565, AG-A-05603, A-6537. Product Category: Heterocyclic Organic Compound. CAS No. 59081-38-8. Molecular formula: C8H11NO3. Mole weight: 169.177840 [g/mol]. Purity: 0.96. IUPACName: (5,6-dimethoxypyridin-2-yl)methanol. Canonical SMILES: COC1=C(N=C(C=C1)CO)OC. Product ID: ACM59081388. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-((tert-Butyldimethylsilyloxy)methyl)-2,3-dimethoxypyridine | 5-((tert-Butyldimethylsilyloxy)methyl)-2,3-dimethoxypyridine. Group: Salt. Alternative Names: 5-((tert-Butyldimethylsilyloxy)methyl)-2,3-dimethoxypyridine, 1171919-74-6, 5-(((tert-Butyldimethylsilyl)oxy)methyl)-2,3-dimethoxypyridine, 5-{[(tert-butyldimethylsilyl)oxy]methyl}-2,3-dimethoxypyridine, AC1Q472V, CTK6J8080, AKOS015837888, AG-A-79337, AK-56316, A-5990. CAS No. 1171919-74-6. Product ID: tert-butyl-[(5,6-dimethoxypyridin-3-yl)methoxy]-dimethylsilane. Molecular formula: 283.44. Mole weight: C14< / sub>H25< / sub>NO3< / sub>Si. ZYKBLGKKUDQICY-UHFFFAOYSA-N. 96%. | |
| 6-((tert-Butyldimethylsilyloxy)methyl)-2,3-dimethoxypyridine | 6-((tert-Butyldimethylsilyloxy)methyl)-2,3-dimethoxypyridine. Group: Salt. Alternative Names: 6-((tert-Butyldimethylsilyloxy)methyl)-2,3-dimethoxypyridine, 1138443-87-4, 6-(((tert-Butyldimethylsilyl)oxy)methyl)-2,3-dimethoxypyridine, 6-{[(tert-butyldimethylsilyl)oxy]methyl}-2,3-dimethoxypyridine, AC1Q472K, CTK7B2004, AKOS015837777, AG-A-88037, AK-56450, A-5974. CAS No. 1138443-87-4. Product ID: tert-butyl-[(5,6-dimethoxypyridin-2-yl)methoxy]-dimethylsilane. Molecular formula: 283.438700 [g/mol]. Mole weight: C14< / sub>H25< / sub>NO3< / sub>Si. CC (C) (C)[Si] (C) (C)OCC1=NC (=C (C=C1)OC)OC. ANUDVRIMTVJPLR-UHFFFAOYSA-N. 96%. | |
| Atpenin a5 | Atpenin a5. Uses: Designed for use in research and industrial production. Additional or Alternative Names: atpenin A5;(2S,4S,5R)-1-(2,4-Dihydroxy-5,6-dimethoxy-3-pyridinyl)-2,4-dimethyl-5,6-dichloro-1-hexanone;(2S,4S,5R)-5,6-Dichloro-1-(2,4-dihydroxy-5,6-dimethoxypyridin-3-yl)-2,4-dimethyl-1-hexanone. Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 119509-24-9. Molecular formula: C15H21Cl2NO5. Purity: ≥95%. Product ID: ACM119509249. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dichloro[(R)-(+)-2,2',6,6'-tetramethoxy-4,4'-bis(di(3,5-xylyl)phosphino)-3,3'-bipyridine][(1R,2R)-(+)-1,2-diphenylethylenediamine]ruthenium(II), min. 95% | Dichloro[(R)-(+)-2,2',6,6'-tetramethoxy-4,4'-bis(di(3,5-xylyl)phosphino)-3,3'-bipyridine][(1R,2R)-(+)-1,2-diphenylethylenediamine]ruthenium(II), min. 95%. Uses: Effective catalyst for the highly enantioselective hydrogenation of a diverse range of simple aromatic ketones. Additional or Alternative Names: 478308-93-9;MFCD06658135;Dichloro[(R)-(+)-2,2',6,6'-tetramethoxy-4,4'-bis(di(3,5-xylyl)phosphino)-3,3'-bipyridine][(1R,2R)-(+)-1,2-diphenylethylenediamine]ruthenium(II);DICHLORO[(R)-(+)-2,2',6,6'-TETRAMETHOXY-4,4'-BIS(DI(3,5-XYLYL)PHOSPHINO)-3,3'-BIPYRIDINE][(1R,2R)-(+)-1,2-DIPHENYLETHYLENEDIAMINE]RUTHENIUM (II);Dichloro[(R)-4,4'-bis[di(3,5-xylyl)phosphino]-2,2',6,6'-tetramethoxy-3,3'-bipyridine][(R,R)-DPEN]Ru(II). Product Category: Heterocyclic Organic Compound. CAS No. 478308-93-9. Molecular formula: C60H66Cl2N4O4P2Ru. Mole weight: 1141.13g/mol. IUPACName: bis(3,5-dimethylphenyl)-[3-[4-[(2,4-dimethylphenyl)-(3,5-dimethylphenyl)phosphanyl]-2,6-dimethoxypyridin-3-yl]-2,6-dimethoxypyridin-4-yl]phosphane;dichlororuthenium;(1R,2R)-1,2-diphenylethane-1,2-diamine. Canonical SMILES: CC1=CC(=C(C=C1)P(C2=CC(=CC(=C2)C)C)C3=CC(=NC(=C3C4=C(N=C(C=C4P(C5=CC(=CC(=C5)C)C)C6=CC(=CC(=C6)C)C)OC)OC)OC)OC)C.C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N.Cl[Ru]Cl. Product ID: ACM478308939. Alfa Chemistry ISO 9001:2015 | |
| Dichloro[(S)-(-)-2,2',6,6'-tetramethoxy-4,4'-bis(diphenylphosphino)-3,3'-bipyridine][(1S,2S)-(-)-1,2-diphenylethylenediamine]ruthenium(II), min. 95% | Dichloro[(S)-(-)-2,2',6,6'-tetramethoxy-4,4'-bis(diphenylphosphino)-3,3'-bipyridine][(1S,2S)-(-)-1,2-diphenylethylenediamine]ruthenium(II), min. 95%. Uses: Effective catalyst for the highly enantioselective hydrogenation of a diverse range of simple aromatic ketones. Additional or Alternative Names: 821793-36-6;(R)-P-Phos RuCl2 (R,R)-DPEN;(S)-P-Phos RuCl2 (S,S)-DPEN;Dichloro[(R)-4,4'-bis(diphenylphosphino)-2,2',6,6'-tetramethoxy-3,3'-bipyridine][(R,R)-DPEN]ruthenium(II);Dichloro[(S)-4,4'-bis(diphenylphosphino)-2,2',6,6'-tetramethoxy-3,3'-bipyridine][(S,S)-DPEN]ruthenium(II). Product Category: Heterocyclic Organic Compound. CAS No. 821793-36-6. Molecular formula: C52H52Cl2N4O4P2Ru. Mole weight: 1030.93g/mol. IUPACName: (1S,2S)-1,2-diphenylethane-1,2-diamine;[3-(4-diphenylphosphaniumyl-2,6-dimethoxypyridin-3-yl)-2,6-dimethoxypyridin-4-yl]-diphenylphosphanium;ruthenium;dichloride. Canonical SMILES: COC1=NC(=C(C(=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3)C4=C(N=C(C=C4[PH+](C5=CC=CC=C5)C6=CC=CC=C6)OC)OC)OC.C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N.[Cl-].[Cl-].[Ru]. Product ID: ACM821793366. Alfa Chemistry ISO 9001:2015 Certified. | |
| TBAJ-587 | TBAJ-587 is a potent anti-tuberculosis agent. TBAJ-587 inhibits M.tb strain H37Rv growth with MIC90s of 0.006 and <0.02 μg/mL in MABA and LORA assay, respectively. BAJ-587 has more potent activity against M. tuberculosis and better efficacy in animal models of TB. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TBAJ-587; TBAJ 587; TBAJ587. Product Category: Others. Appearance: Solid powder. CAS No. 2252316-16-6. Molecular formula: C30H33BrFN3O5. Mole weight: 614.51. Purity:>98%. IUPACName: (1S,2S)-1-(6-bromo-2-methoxyquinolin-3-yl)-2-(2,6-dimethoxypyridin-4-yl)-4-(dimethylamino)-1-(2-fluoro-3-methoxyphenyl)butan-2-ol. Canonical SMILES: COC1=C(F)C([C@H](C2=CC3=CC(Br)=CC=C3N=C2OC)[C@](O)(C4=CC(OC)=NC(OC)=C4)CCN(C)C)=CC=C1. Product ID: ACM2252316166. Alfa Chemistry ISO 9001:2015 Certified. | |
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