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| Product | Description | |
|---|---|---|
| 6-Ethoxy-2-benzothiazolesulfonami de | 6-Ethoxy-2-benzothiazolesulfonami de . Group: Biochemicals. Alternative Names: 6-Ethoxyzolamide; Ethoxzolamide. Grades: Highly Purified. CAS No. 452-35-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C9H10N2O3S2. US Biological Life Sciences. |  Worldwide |
| 6-Ethoxy-2-hydroxy-3-phenylquinoline | 6-Ethoxy-2-hydroxy-3-phenylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-ETHOXY-3-PHENYL-2-QUINOLINOL, 1031928-33-2, CTK4A1823, ZINC32099756, 6-Ethoxy-2-hydroxy-3-phenylquinoline, AG-D-13565, KB-248607. Product Category: Heterocyclic Organic Compound. CAS No. 1031928-33-2. Molecular formula: C17H15NO2. Mole weight: 265.31. Purity: 0.96. IUPACName: 6-ethoxy-3-phenyl-1H-quinolin-2-one. Canonical SMILES: CCOC1=CC2=C(C=C1)NC(=O)C(=C2)C3=CC=CC=C3. Product ID: ACM1031928332. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 6-Ethoxy-2-hydroxyacetophenone,98% | 6-Ethoxy-2-hydroxyacetophenone,98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Ethoxy-2-hydroxyacetophenone, 2750-25-6, AC1N3Y0U, SureCN1448829, 579203_ALDRICH, CTK4F9794, 1-(2-ethoxy-6-hydroxyphenyl)ethanone, AKOS000112337, Ethanone,1-(2-ethoxy-6-hydroxyphenyl)-, I14-46247, 6 inverted exclamation marka-Ethoxy-2 inverted exclamation marka-hydroxyacetophenone. Product Category: Heterocyclic Organic Compound. CAS No. 2750-25-6. Molecular formula: C10H12O3. Mole weight: 180.2. Purity: 0.96. IUPACName: 1-(2-ethoxy-6-hydroxyphenyl)ethanone. Canonical SMILES: CCOC1=CC=CC(=C1C(=O)C)O. Density: 1.126g/cm³. Product ID: ACM2750256. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Ethoxy-2-hydroxyquinoline-3-carbaldehyde | 6-Ethoxy-2-hydroxyquinoline-3-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Ethoxy-2-hydroxyquinoline-3-carbaldehyde; F1938-0006. Product Category: Heterocyclic Organic Compound. CAS No. 433975-12-3. Molecular formula: C12H11NO3. Mole weight: 217.220640 [g/mol]. Purity: 0.96. IUPACName: 6-ethoxy-2-oxo-1H-quinoline-3-carbaldehyde. Canonical SMILES: CCOC1=CC2=C(C=C1)NC(=O)C(=C2)C=O. Density: 1.299g/cm³. Product ID: ACM433975123. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Ethoxy-2-mercaptobenzothiazole | 6-Ethoxy-2-mercaptobenzothiazole. CAS No: 120-53-6 |  Sarchem Laboratories New Jersey NJ |
| 6-Ethoxy-2-mercaptobenzothiazole, Pract. | Dark crystals, 90%. Synonyms: 6-Ethoxy-2-benzothiazolethiol, Pract. CAS No. 120-53-6. Pack Sizes: 10g. Product ID: FR-0170. M.P. 198-200. Mole weight: 211.31. |  Frinton Laboratories |
| 6-Ethoxy-2-methylpyridine-3-boronic acid | 6-Ethoxy-2-methylpyridine-3-boronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 1451391-75-5. Product ID: ACM1451391755. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Ethoxy-2-naphthaleneboronic acid | 6-Ethoxy-2-naphthaleneboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 352525-98-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C12H13BO3. US Biological Life Sciences. | Worldwide |
| 6-Ethoxy-2-naphthaleneboronic acid | 6-Ethoxy-2-naphthaleneboronic acid. Group: Salt. Alternative Names: AKOS BRN-0973; 6-ETHOXYNAPHTHALENE-2-BORONIC ACID; 6-ETHOXY-2-NAPHTHALENEBORONIC ACID; Boronic acid, (6-ethoxy-2-naphthalenyl)- (9CI); 6-ethoxy-2-naphthylboronicacid; 6-Ethoxynaphthalene-2-boronic acid 98%; (6-Ethoxynaphthalen-2-yl)boronic acid; Boronic acid,B-(. CAS No. 352525-98-5. Product ID: (6-ethoxynaphthalen-2-yl)boronic acid. Molecular formula: 216.04g/mol. Mole weight: C12H13BO3. B(C1=CC2=C(C=C1)C=C(C=C2)OCC)(O)O. InChI=1S / C12H13BO3 / c1-2-16-12-6-4-9-7-11 (13 (14) 15) 5-3-10 (9) 8-12 / h3-8, 14-15H, 2H2, 1H3. INXXVGFSXYJGHI-UHFFFAOYSA-N. 98%. |  |
| 6-Ethoxy-2-pyridinamine ≥95% (NMR) | 6-Ethoxy-2-pyridinamine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Ethoxy-3-methyl-3H-benzothiazol-2-ylideneamine | 6-Ethoxy-3-methyl-3H-benzothiazol-2-ylideneamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_250904, Oprea1_272539, MolPort-001-899-256, ZINC00369938, CID840633, BAS 00538738, EN300-02274, 6-Ethoxy-3-methyl-3H-benzothiazol-2-ylideneamine, 73901-14-1. Product Category: Heterocyclic Organic Compound. CAS No. 73901-14-1. Molecular formula: C10H12N2OS. Mole weight: 208.279. Purity: 0.96. IUPACName: 6-ethoxy-3-methyl-1,3-benzothiazol-2-imine. Canonical SMILES: CCOC1=CC2=C(C=C1)N(C(=N)S2)C. Density: 1.27g/cm³. Product ID: ACM73901141. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Ethoxy-3-pyridinylboronic acid | 6-Ethoxy-3-pyridinylboronic acid. Group: Salt. CAS No. 612845-44-0. Product ID: (6-ethoxypyridin-3-yl)boronic acid. Molecular formula: 166.97g/mol. Mole weight: C7H10BNO3. B(C1=CN=C(C=C1)OCC)(O)O. InChI=1S/C7H10BNO3/c1-2-12-7-4-3-6 (5-9-7)8 (10)11/h3-5, 10-11H, 2H2, 1H3. UONCERAQKBPLML-UHFFFAOYSA-N. | |
| 6-Ethoxy-5-fluoropyridine-3-boronicacid | 6-Ethoxy-5-fluoropyridine-3-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1309982-57-7. Product ID: ACM1309982577. Alfa Chemistry ISO 9001:2015 Certified. Categories: (6-Ethoxy-5-fluoropyridin-3-yl)boronic acid. | |
| 6-Ethoxy-5-fluoropyridine-3-boronicacidpinacolester | 6-Ethoxy-5-fluoropyridine-3-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1334167-86-0. Product ID: ACM1334167860. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Ethoxy-5-indanecarbaldehyde | 6-Ethoxy-5-indanecarbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 876717-50-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 6-Ethoxy-5-indanecarbaldehyde ≥95% (NMR) | 6-Ethoxy-5-indanecarbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 6-Ethoxy-5-methylpyridine-3-boronic acid | 6-Ethoxy-5-methylpyridine-3-boronic acid. Group: Salt. Product ID: (6-ethoxy-5-methylpyridin-3-yl)boronic acid. Molecular formula: 181g/mol. Mole weight: C8H12BNO3. B(C1=CC(=C(N=C1)OCC)C)(O)O. InChI=1S/C8H12BNO3/c1-3-13-8-6 (2)4-7 (5-10-8)9 (11)12/h4-5, 11-12H, 3H2, 1-2H3. SFGDPXBBFQWHEF-UHFFFAOYSA-N. | |
| 6-Ethoxy-5-methylpyridine-3-boronic acid | AldrichCPR. Group: Organometallic reagents. |  |
| 6-Ethoxy-6-oxohexylzinc bromide | 6-Ethoxy-6-oxohexylzinc bromide. Group: Salt. CAS No. 312693-01-9. Product ID: bromozinc(1+); ethyl hexanoate. Molecular formula: 288.5g/mol. Mole weight: C8H15BrO2Zn. CCOC(=O)CCCC[CH2-].[Zn+]Br. InChI=1S/C8H15O2. BrH. Zn/c1-3-5-6-7-8(9)10-4-2; ; /h1, 3-7H2, 2H3; 1H; /q-1; ; +2/p-1. ZISDBYYELZLQGH-UHFFFAOYSA-M. | |
| 6-Ethoxy-6-oxohexylzinc bromide solution | 0.5 M in THF. Group: Organometallic reagents. | |
| 6-Ethoxycarbonylindole-2-carboxylic acid ethyl ester | 6-Ethoxycarbonylindole-2-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indole-2,6-dicarboxylic acid, diethyl ester. Product Category: Indoles. CAS No. 107516-75-6. Molecular formula: C14H15NO4. Mole weight: 261.27. Product ID: ACM107516756. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(Ethoxycarbonyl)pyridazine-3-carboxylic acid | 6-(Ethoxycarbonyl)pyridazine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,6-Pyridazinedicarboxylic acid 3-ethyl ester. Product Category: Pyridines. CAS No. 604000-34-2. Molecular formula: C8H8N2O4. Mole weight: 196.16. Product ID: ACM604000342. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(Ethoxycarbonyl)pyridine-2-boronicacidpinacolester | 6-(Ethoxycarbonyl)pyridine-2-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1309981-37-0. Product ID: ACM1309981370. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Ethoxyethyl-5-hydroxy-2,7-dime-thoxy-1,4-naphtoquinone | 6-Ethoxyethyl-5-hydroxy-2,7-dime-thoxy-1,4-naphtoquinone is a naphthoquinone compound produced by Guignardia laricina GM-7. It can cause the larch branches to wither and inhibit the germination and growth of lettuce seeds. CAS No. 86343-22-8. Molecular formula: C16H18O6. Mole weight: 306.31. |  |
| 6-Ethoxynicotinaldehyde | 6-Ethoxynicotinaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 97455-61-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Ethoxynicotinaldehyde ≥95% (NMR) | 6-Ethoxynicotinaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 97455-61-3. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Ethoxypurine | 6-Ethoxypurine. Group: Biochemicals. Grades: Highly Purified. CAS No. 17861-06-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C7H8N4O. US Biological Life Sciences. | Worldwide |
| 6-Ethoxypyridin-3-ylboronic acid | 6-Ethoxypyridin-3-ylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 612845-44-0, 2-Ethoxy-5-pyridineboronic acid, 6-Ethoxy-3-pyridinylboronic acid, (6-ethoxypyridin-3-yl)boronic acid, 2-Ethoxypyridine-5-boronic acid, 6-ethoxypyridin-3-ylboronic acid, 6-Ethoxypyridine-3-Boronic Acid, 3-Borono-6-ethoxypyridine, 2-Ethoxy-5-pyridylboronic acid, SBB071120, BORONIC ACID, (6-ETHOXY-3-PYRIDINYL)-, PubChem20147, ACMC-1BCWX, SureCN4540, AGN-PC-00JPD5, KSC495A1H, CTK3J5013, MolPort-002-052-395, AC1Q3849, ACT11048. Product Category: Boronic Acids. Appearance: white or cream-colored powder. CAS No. 612845-44-0. Molecular formula: C7H10BNO3. Mole weight: 166.97. Purity: 0.98. IUPACName: (6-ethoxypyridin-3-yl)boronic acid. Canonical SMILES: B(C1=CN=C(C=C1)OCC)(O)O. Density: 1.2 g/cm³. Product ID: ACM612845440. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Ethoxypyridine-2-boronicacid | 6-Ethoxypyridine-2-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 913373-41-8. Product ID: ACM913373418. Alfa Chemistry ISO 9001:2015 Certified. Categories: (6-Ethoxypyridin-2-yl)boronic acid. | |
| 6-Ethoxypyridine-2-boronicacidpinacolester | 6-Ethoxypyridine-2-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1310385-03-5. Product ID: ACM1310385035. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Ethoxyquinoline-2-carbaldehyde | 6-Ethoxyquinoline-2-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 100063-12-5, AGN-PC-03BMLJ, Ambcb4001665, 6-Ethoxyquinoline-2-carbaldehyde, MolPort-001-792-681, ZINC01526659, 2-Quinolinecarboxaldehyde, 6-ethoxy-, AKOS006338474, AK-99294, AB1007524, Quinaldaldehyde,6-ethoxy- (6CI); 6-Ethoxyquinoline-2-carboxaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 100063-12-5. Molecular formula: C12H11NO2. Mole weight: 201.221240 [g/mol]. Purity: 0.96. IUPACName: 6-ethoxyquinoline-2-carbaldehyde. Canonical SMILES: CCOC1=CC2=C(C=C1)N=C(C=C2)C=O. Density: 1.191g/cm³. Product ID: ACM100063125. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-ethyl-1,2,3,4-tetrahydroanthraquinone | 6-ethyl-1,2,3,4-tetrahydroanthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-ethyl-1,2,3,4-tetrahydroanthracene-9,10-dione. Appearance: Solid. CAS No. 15547-17-8. Molecular formula: C16H16O2. Mole weight: 240.29. Purity: 0.97. Product ID: ACM15547178. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Ethyl-2,3-dimethylphenol | 6-Ethyl-2,3-dimethylphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-ethyl-2,3-dimethylphenol, 18441-55-9, 2,3-Xylenol, 6-ethyl-, AC1L4HZY, AC1Q79FP, SureCN9517475, Phenol,6-ethyl-2,3-dimethyl-, CTK4D8731, AR-1H1634, AG-J-05465, 2,3-Xylenol,6-ethyl- (6CI,8CI); 2-Ethyl-5,6-dimethylphenol; 6-Ethyl-2,3-dimethylphenol. Product Category: Heterocyclic Organic Compound. CAS No. 18441-55-9. Molecular formula: C10H14O. Mole weight: 150.218 g/mol. Purity: 0.96. IUPACName: 6-ethyl-2,3-dimethylphenol. Canonical SMILES: CCC1=C(C(=C(C=C1)C)C)O. Density: 0.98g/cm³. Product ID: ACM18441559. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Ethyl-2,4-pyrimidinediamine | 6-Ethyl-2,4-pyrimidinediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-Pyrimidinediamine, 6-ethyl-;6-Ethyl-pyrimidine-2,4-diyldiamine;2,4-Pyrimidinediamine, 6-ethyl- (9CI);6-Ethyl-2,4-Pyrimidinediamine;2,4-Diamino-6-ethylpyrimidine. Product Category: Heterocyclic Organic Compound. CAS No. 514854-12-7. Molecular formula: C6H10N4. Mole weight: 138.1704. Product ID: ACM514854127. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-ethylpyrimidine-2,4-diamine. | |
| 6-Ethyl-2-methylquinoline-4-carboxylic acid | 6-Ethyl-2-methylquinoline-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-ethyl-2-methylquinoline-4-carboxylic acid, 590376-60-6, AC1N6H9C, MolPort-001-577-331, BBL017121, SBB050829, STK441267, AKOS003327635, MCULE-5021696475, AK105209, KB-194975, FT-0683347, ST45081438, 4-quinolinecarboxylic acid,6-ethyl-2-methyl-, 6-ETHYL-2-METHYL-4-QUINOLINECARBOXYLIC ACID, I04-4030. Product Category: Heterocyclic Organic Compound. CAS No. 590376-60-6. Molecular formula: C13H13NO2. Mole weight: 215.25. Purity: 0.96. IUPACName: 6-ethyl-2-methylquinoline-4-carboxylic acid. Canonical SMILES: CCC1=CC2=C(C=C1)N=C(C=C2C(=O)O)C. Product ID: ACM590376606. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Ethyl-2-naphthol | 6-Ethyl-2-naphthol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Naphthalenol,6-ethyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 1999-64-0. Molecular formula: C12H12O. Product ID: ACM1999640. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-Ethyl-2-naphthalenol. | |
| 6-Ethyl-2-piperidinone | 6-Ethyl-2-piperidinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-ETHYL-2-PIPERIDINONE, 6-ethylpiperidin-2-one, 53611-44-2, SureCN94282, CTK4J8482, MolPort-016-578-662, ANW-66990, AKOS006352116, AG-L-23552, AK-90213, KB-45370, FT-0682202, I14-14373. Product Category: Heterocyclic Organic Compound. CAS No. 53611-44-2. Molecular formula: C7H13NO. Mole weight: 127.19. Purity: 0.96. IUPACName: 6-ethylpiperidin-2-one. Canonical SMILES: CCC1CCCC(=O)N1. Density: 0.931g/cm³. Product ID: ACM53611442. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-ethyl-3-((3-methoxy-4-(4-(4-methylpiperazin-1-yl)piperidin-1-yl)phenyl)amino)-5-((tetrahydro-2H-pyran-4-yl)amino)pyrazine-2-carboxamide | 6-ethyl-3-((3-methoxy-4-(4-(4-methylpiperazin-1-yl)piperidin-1-yl)phenyl)amino)-5-((tetrahydro-2H-pyran-4-yl)amino)pyrazine-2-carboxamide. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: White Powder. CAS No. 1254053-43-4. Molecular formula: C29H44N8O3. Mole weight: 552.7. Purity: 0.95. Product ID: ACM1254053434. Alfa Chemistry ISO 9001:2015 Certified. Categories: Gilteritinib. | |
| 6-Ethyl-3-formylchromone | 6-Ethyl-3-formylchromone. Group: Biochemicals. Alternative Names: 6-Ethyl-4-oxo-4H-1-benzopyran-3-carboxaldehyde; 6-Ethyl-4-oxo-4H-chromene-3-carbaldehyde. Grades: Highly Purified. CAS No. 42059-78-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C12H10O3. US Biological Life Sciences. | Worldwide |
| 6-Ethyl-3-formylchromone | 6-Ethyl-3-formylchromone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Ethyl-3-formylchromone; 6-Ethyl-4-oxo-4H-1-benzopyran-3-carboxaldehyde; 6-Ethylchromone-3-aldehyde; 6-ethyl-4-oxo-4H-chromene-3-carbaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 42059-78-9. Molecular formula: C12H10O3. Mole weight: 202.21. Purity: 0.96. IUPACName: 6-ethyl-4-oxochromene-3-carbaldehyde. Canonical SMILES: CCC1=CC2=C(C=C1)OC=C(C2=O)C=O. Density: 1.308g/cm³. Product ID: ACM42059789. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Ethyl-3-formylchromone 98+% (HPLC) | 6-Ethyl-3-formylchromone 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 6-Ethyl-3-oxa-6-azaoctanol | A metabolite of Butamirate; also a degradation product of Oxeladin citrate (OL) and Oxybutynin hydrochloride (OB). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2-(diethylamino)ethoxy]ethyl alcohol;2-[2-(diethylamino)ethoxy]ethanol;2-(2-(Diethylamino)ethoxy)ethanol;2-(b-Diethylamino)ethoxyethanol;Ethanol, 2-[2-(diethylamino)ethoxy]-. Product Category: Heterocyclic Organic Compound. Appearance: A colorless liquid with an amine-like odor. CAS No. 140-82-9. Molecular formula: C8H19NO2. Mole weight: 161.24. Density: 0.94 g/cm³. ECNumber: 205-436-7. Product ID: ACM140829. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Ethyl-4-[4-(1,3,4-thiadiazol-2-yl)-1-piperazinyl]thieno[2,3-d]pyrimidine Hydrochloride | 6-Ethyl-4-[4-(1,3,4-thiadiazol-2-yl)-1-piperazinyl]thieno[2,3-d]pyrimidine is an inhibitor of fusion protein interaction of menin-mixed lineage leukemia (menin-MLL). Menin-MLL inhibitors downregulate the expression of target genes required for MLL fusion protein oncogenic activity and thus effectively reverse MLL fusion protein-mediated leukemic transformation. Group: Biochemicals. Alternative Names: 4-(4-(1,3,4-Thiadiazol-2-yl)piperazin-1-yl)-6-ethylthieno[2,3-d]pyrimidine Hydrochloride; MI-nc (hydrochloride). Grades: Highly Purified. CAS No. 1359873-45-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 6-Ethyl-4-hydroxycoumarin | 6-Ethyl-4-hydroxycoumarin. Group: Biochemicals. Alternative Names: 6-Ethyl-4-Hydroxy-2H-chromen-2-one. Grades: Highly Purified. CAS No. 55005-28-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 6-Ethyl-4-hydroxycoumarin ≥97% (HPLC) | 6-Ethyl-4-hydroxycoumarin ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 6-Ethyl-5-(4-nitrophenyl)-2,4-pyrimidinediamine | A diaminopyrimidine derivative with antimalarial and antibacterial properties. Group: Biochemicals. Alternative Names: 2,4-Diamino-6-ethyl-5-(p-nitrophenyl)-pyrimidine; NSC 372954. Grades: Highly Purified. CAS No. 71552-34-6. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 6-Ethyl-5-hepten-2-one | 6-Ethyl-5-hepten-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-methyloct-5-en-2-one;5-Octen-2-one, 6-methyl-;Ai3-35815;Einecs 246-073-4;Ethylheptenone. Product Category: Heterocyclic Organic Compound. CAS No. 24199-46-0. Molecular formula: C9H16O. Mole weight: 140.22274. Product ID: ACM24199460. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-Methyl-5-octen-2-one. | |
| 6-Ethylchromone-2-carboxylic acid | 6-Ethylchromone-2-carboxylic acid. Group: Biochemicals. Alternative Names: 6-Ethyl-4-oxo-4H-chromene-2-carboxylic acid. Grades: Highly Purified. CAS No. 5527-91-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 6-Ethylchromone-2-carboxylic acid 98+% (HPLC) | 6-Ethylchromone-2-carboxylic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 6-Ethyl Guanine | 6-Ethyl Guanine. Group: Biochemicals. Alternative Names: 6-Ethylguanine; 6-Ethoxy-9H-purin-2-amine; 2-Amino-6-ethoxypurine; 2-Amino-6-ethoxypurine; 6-Ethoxy-1H-purin-2-amine; 6-O-Ethylguanine; NSC 37368; O6-Ethylguanine. Grades: Highly Purified. CAS No. 51866-19-4. Pack Sizes: 1g. Molecular Formula: C7H9N5O, Molecular Weight: 179.18. US Biological Life Sciences. | Worldwide |
| 6-Ethyl Guanine-d5 | 6-Ethyl Guanine-d5. Group: Biochemicals. Alternative Names: 6-Ethylguanine-d5; 6-Ethoxy-9H-purin-2-amine-d5; 2-Amino-6-ethoxypurine-d5; 2-Amino-6-ethoxypurine-d5; 6-Ethoxy-1H-purin-2-amine-d5; 6-O-Ethylguanine-d5; NSC 37368-d5; O6-Ethylguanine-d5. Grades: Highly Purified. CAS No. 183558-84-1. Pack Sizes: 5mg. Molecular Formula: C7H4D5N5O, Molecular Weight: 184.21. US Biological Life Sciences. | Worldwide |
| 6-Ethylmercaptopurine | 6-Ethylmercaptopurine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Ethylmercaptopurine; QA 69; 6-ETHYLTHIOPURINE; 6-Ethyl MP. Product Category: Heterocyclic Organic Compound. CAS No. 5417-84-5. Molecular formula: C7H8N4S. Mole weight: 180.23. Purity: 0.96. IUPACName: 6-ethylsulfanyl-7H-purine. Canonical SMILES: CCSC1=NC=NC2=C1NC=N2. Density: 1.39g/cm³. Product ID: ACM5417845. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Ethylmercaptopurine | 6-Ethylmercaptopurine. Group: Biochemicals. Alternative Names: 6-Ethylthiopurine. Grades: Highly Purified. CAS No. 5417-84-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C7H8N4S. US Biological Life Sciences. | Worldwide |
| 6-Ethylmercaptopurine | 6-Ethylmercaptopurine, a pharmacological agent specialized for the therapeutic intervention of acute lymphoblastic leukemia (ALL), suppresses DNA biogenesis during cellular division, with consequential fatality of malignant cells. To achieve optimal therapeutic outcomes, 6-Ethylmercaptopurine is frequently combined with other chemotherapy agents in the treatment of ALL. Synonyms: 6-(ethylthio)purine; 6-(ethylthio)-7H-purine; 6-Ethylthiopurine; 6-Ethyl MP; 6-(ethylsulfanyl)-9H-purine; 1H-Purine, 6-(ethylthio)-; 6-(Ethylsulfanyl)-1H-purine. Grades: ≥98% by HPLC. CAS No. 5417-84-5. Molecular formula: C7H8N4S. Mole weight: 180.23. | |
| 6-(Ethyl(methyl)amino)pyridin-2-ylboronic acid | 6-(Ethyl(methyl)amino)pyridin-2-ylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1264153-68-5. Product ID: ACM1264153685. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Ethyl-N,N-dimethyl-1H-pyrrolo[2,3-b]pyridine-3-methanamine | 6-Ethyl-N,N-dimethyl-1H-pyrrolo[2,3-b]pyridine-3-methanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Pyrrolo[2,3-b]pyridine-3-methanamine,6-ethyl-N,N-dimethyl-(9CI);1H-Pyrrolo[2,3-b]pyridine-3-methanamine, 6-ethyl-N,N-dimethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 533939-05-8. Molecular formula: C12H17N3. Product ID: ACM533939058. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Ethylpyridine-3-boronicacid | 6-Ethylpyridine-3-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1001907-69-2. Product ID: ACM1001907692. Alfa Chemistry ISO 9001:2015 Certified. Categories: (6-Ethylpyridin-3-yl)boronic acid. | |
| 6-Ethylpyridine-3-boronicacidpinacolester | 6-Ethylpyridine-3-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 741709-61-5, 2-Ethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 6-Ethylpyridine-3-boronic acid pinacol ester, 6-ETHYL-3-PYRIDINYL BORONIC ACID PINACOL ESTER, SureCN2426973, CTK8C1975, MolPort-021-796-298, ANW-67552, AKOS015940576, MB08247, AK-88098, KB-230407, 6-ETHYLPYRIDIN-3-YLBORONIC ACID PINACOL ESTER, 1-(5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-YL)ETHANE. Product Category: Boronic Esters. CAS No. 741709-61-5. Molecular formula: C13H20BNO2. Mole weight: 233.117. Purity: 0.96. IUPACName: 2-ethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)CC. Density: 1.056 g/cm³. Product ID: ACM741709615. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Ethynyl-4,4-Dimethyl Thiochroman | One of the impurities of Tazarotene, which is an active metobolite of Tazarotene and could be used in the treatment of photodamaged skin. Synonyms: 6-ethynyl-4,4-dimethyl-thiochroman. Grades: > 95%. CAS No. 118292-06-1. Molecular formula: C13H14S. Mole weight: 202.32. | |
| 6-Exomethylene Lovastatin | Cas No. 121624-17-7. | |
| 6-FAM | 6-FAM. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Carboxyfluorescein. Product Category: Fluorescein Fluorophores. Appearance: Yellow powder. CAS No. 3301-79-9. Molecular formula: C21H12O7. Mole weight: 376.32. Purity: 95%+. IUPACName: 3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylicacid. Product ID: ACM3301799-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-FAM | 6-FAM (6-Carboxyfluorescein) is an isomer of carboxyfluorescein and is mainly used for sequencing and labeling of nucleic acids. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: 6-Carboxyfluorescein. CAS No. 3301-79-9. Pack Sizes: 25 mg; 100 mg; 500 mg. Product ID: HY-66021. |  |
| 6-FAM-11-dCTP | 6-FAM-11-dCTP, a modified nucleotide employed in molecular biology experimentation, is a highly sought-after material for labeling DNA and RNA. Its employment is particularly useful in fluorescence in situ hybridization (FISH) and DNA sequencing. With use in DNA probe labeling, 6-FAM-11-dCTP is of interest in the detection of genes and mutations linked to diseases including genetic disorders and cancer. Synonyms: 5-[3-(6-(fluoresceinyl-6-carboxamido)hexanoylamido)-propenyl]-2'-deoxycytidine-5'-triphosphate, triethylammonium or tetralithium (optional) salt. Grades: ≥ 95%. | |
| 6-FAM-11-dUTP | 6-FAM-11-dUTP is a highly sought-after fluorescent nucleotide derivative in the field of compound research, employed as a distinguished probe. It bestows the ability to proficiently label DNA and RNA fragments within versatile frameworks like DNA sequencing, PCR compound labeling and even in situ hybridization. Consequently, this exceptional compound unfailingly facilitates the visualization and detection of nucleic acids, thereby cementing its worthiness as an indispensable tool in both molecular biology and diagnostics. Synonyms: 5-[3-(6-(fluoresceinyl-6-carboxamido)hexanoylamido)-propenyl]-2'-deoxyuridine-5'-triphosphate, triethylammonium or tetralithium (optional) salt. Grades: ≥ 95%. | |
| 6-FAM-11-UTP | 6-FAM-11-UTP is a fluorescent nucleotide analog, possessing the ability to be seamlessly integrated into RNA during the transcription process. This unique characteristic facilitates the visual exploration and identification of RNA molecules, empowering researchers to unravel the intricate workings of these vital biomolecules. Its diverse applications encompass a wide range of studies such as transcriptional investigations, RNA labeling endeavors and the real-time tracking of mRNA research and development. Synonyms: 5-[3-(6-(fluoresceinyl-6-carboxamido)hexanoylamido)-propenyl]- uridine-5'-triphosphate, triethylammonium or tetralithium (optional) salt. Grades: ≥ 95%. | |
| 6-FAM-AEEAc-Stichodactyla helianthus Neurotoxin (ShK) | 6-FAM-AEEAc-Stichodactyla helianthus Neurotoxin (ShK), a ShK analog containing a fluorescein-6-carboxyl group attached through an {2-[2-aminoethoxy]ethoxy}acetic acid (AEEAc) linker to the f-amino group of Arg1, selectively blocks the volt-gated T-lymphocyte K+ Kv1.3 channels, which is relevant to the pathogenesis of experimental autoimmune encephalomyelitis. It may be an effective tool for detecting the presence of T-lymphocytes with high expression of Kv1.3 channels in normal and diseased tissues. Synonyms: 6-FAM-AEEAc-ShK; Fluorescein-6-carbonyl-AEEAc-Arg-Ser-Cys-Ile-Asp-Thr-Ile-Pro-Lys-Ser-Arg-Cys-Thr-Ala-Phe-Gln-Cys-Lys-His-Ser-Met-Lys-Tyr-Arg-Leu-Ser-Phe-Cys-Arg-Lys-Thr-Cys-Gly-Thr-Cys-OH (Disulfide bridge: Cys3-Cys35, Cys12-Cys28, Cys17-Cys32). Grades: ≥95%. CAS No. 1927927-42-1. Molecular formula: C196H295N55O57S7. Mole weight: 4558.22. | |
| 6-FAM-dC-puromycin | 6-FAM-dC-puromycin is a valuable tool in the biomedical industry for studying protein research and development and translation. This compound functions as an RNA mimic, incorporating 6-FAM and dC residues into nascent peptide chains during translation. It enables visualization and tracking of newly synthesized proteins in live cells. 6-FAM-dC-puromycin is particularly useful in researching diseases related to protein research and development and signaling pathways. Grades: ≥ 95% by HPLC. CAS No. 436083-76-0. Molecular formula: C58H65N11O20P2 (free acid). Mole weight: 1298.15 (free acid). | |
| 6-FAM-phosphoramidite | 6-FAM-phosphoramidite. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Fluoresceinphosphoramidite. Product Category: Fluorescein Fluorophores. Appearance: White foam. CAS No. 204697-37-0. Molecular formula: C46H58N3O10P. Mole weight: 843.95. Purity: 0.95. IUPACName: [6-[6-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyhexylcarbamoyl]-6'-(2,2-dimethylpropanoyloxy)-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl]2,2-dimethylpropanoate. Product ID: ACM204697370-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-FAM, SE | 6-FAM, SE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Carboxyfluorescein, succinimidyl ester. Product Category: Fluorescein Fluorophores. Appearance: Yellow crystalline solid. CAS No. 92557-81-8. Molecular formula: C25H15NO9. Mole weight: 473.39. Purity: 0.95. Product ID: ACM92557818. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-Carboxyfluorescein succinimidyl ester. | |
| 6'''-Feruloylspinosin | 6'''-Feruloylspinosin is a flavonoid isolated from seeds of Ziziphus jujuba. 6'''-Feruloylspinosin can across the blood-brain barrier and enhance the expression of GABAAα1, GABAAα5, and GABABR1 mRNA in rat hippocampal neurons [1]. Uses: Scientific research. Group: Natural products. CAS No. 77690-92-7. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N2160. | |
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