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| Product | Description | |
|---|---|---|
| 6×DNA Loading Buffer | 6×DNA Loading Buffer. 6×dna loading buffer is used as loading buffer in nucleic acid electrophoresis. prior to loading, add appropriate volume of 6×dna loading buffer to dna sample to make its working concentration at 1×, and then load the dna samples into the gel for electrophoresis. Group: Markers & Ladders. Storage: Store at -20 ?. Cat No: MK-2001. |  |
| 6-Dodecanoyl-N,N-dimethyl-2-naphthylamine | suitable for fluorescence, ?97.0% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 6-Dodecyl-alpha-d-glucose | 6-Dodecyl-alpha-d-glucose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Dodecyl-alpha-D-glucose, EINECS 299-694-8, 93894-01-0. Product Category: Heterocyclic Organic Compound. CAS No. 93894-01-0. Molecular formula: C18H36O6. Mole weight: 348.474840 [g/mol]. Purity: 0.96. IUPACName: (2S,3R,4S,5S,6R)-6-(1-hydroxytridecyl)oxane-2,3,4,5-tetrol. Canonical SMILES: CCCCCCCCCCCCC(C1C(C(C(C(O1)O)O)O)O)O. ECNumber: 299-694-8. Product ID: ACM93894010. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 6-DTAF | 6-DTAF. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(4,6-Dichlorotriazinyl)aminofluorescein. Product Category: Fluorescein Fluorophores. CAS No. 118357-32-7. Molecular formula: C23H12Cl2N4O5. Mole weight: 495.28. Purity: 95%+. IUPACName: 5-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one;hydrochloride. Product ID: ACM118357327-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-[(E)-4-Hydroxy-3-methylbut-2-enylamino]-9-β-D-ribofuranosylpurine-[d5] | An isotopic form of 6-[(E)-4-Hydroxy-3-methylbut-2-enylamino]-9-β-D-ribofuranosylpurine, which is a highly active stimulant of cell divisions in plant tissue cultures. Synonyms: trans-Zeatin Riboside-d5; (E)-N-[4-Hydroxy-3-(methyl-d3)-2-butenyl-4,4-d2]-adenosine. CAS No. 72963-21-4. Molecular formula: C15H16D5N5O5. Mole weight: 356.39. |  |
| 6-endo-hydroxycineole dehydrogenase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-OH group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is 6-endo-hydroxycineole:NAD+ 6-oxidoreductase. This enzyme participates in terpenoid biosynthesis. Group: Enzymes. Enzyme Commission Number: EC 1.1.1.241. CAS No. 122933-68-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0149; 6-endo-hydroxycineole dehydrogenase; EC 1.1.1.241; 122933-68-0. Cat No: EXWM-0149. | |
| 6-epi-Albrassitriol | It is produced by the strain of Aspergillus sp. FH-A 6357. It has the inhibitory effect of cholesterol, and has weak anti-influenza virus A (MIC is 44 μg/mL) and sticky virus activity. Synonyms: 6-Epialbrassitriol; (1R,4S,4aS,8aS)-1-(hydroxymethyl)-2,5,5,8a-tetramethyldecahydronaphthalene-1,4-diol; 1,4-Naphthalenediol, 1,4,4a,5,6,7,8,8a-octahydro-1-(hydroxymethyl)-2,5,5,8a-tetramethyl-, (1R,4R,4aS,8aS)-. Grade: 95%. CAS No. 178456-58-1. Molecular formula: C15H26O3. Mole weight: 254.37. | |
| 6-Epi-castanospermine | 6-Epi-castanospermine is a remarkably efficacious suppressant of α-glucosidases and glycosidase, exhibiting unparalleled potential for studying afflictions including cancer, diabetes and viral infections. Synonyms: (1S,6R,7R,8R,8aR)-Octahydroindolizine-1,6,7,8-tetraol; 6-Epicastanospermine; 1,6,7,8-Indolizinetetrol, octahydro-, (1S,6R,7R,8R,8aR)-; (+)-6-Epicastanospermine; (+)-6-epi-Castanospermine; 1,6,7,8-Indolizinetetrol, octahydro-, (1S-(1alpha,6alpha,7alpha,8beta,8abeta))-. Grade: 95%. CAS No. 107244-34-8. Molecular formula: C8H15NO4. Mole weight: 189.21. | |
| 6-Epidemethylesquirolin D | 6-Epidemethylesquirolin D is isolated from the herbs of Coleus forskohlii. Synonyms: 6-epi-O-Demethylesquirolin D. Grade: 97%. CAS No. 165074-00-0. Molecular formula: C20H28O5. Mole weight: 348.4. | |
| 6-Epi Doxycycline | One of the Doxycycline decomposition products. Group: Biochemicals. Alternative Names: (4S, 4aR, 5S, 5aR, 6S, 12aS) -4- (Di methyl amino) -1, 4, 4a, 5, 5a, 6, 11, 12a-octahydro-3, 5, 10, 12, 12a-pentahydroxy-6- methyl -1, 11-dioxo-2-naphthacene carboxamide; 6-Deoxy-6-epioxytetracycline; 6-epi-Doxycycline; epi-Doxycycline. Grades: Highly Purified. CAS No. 3219-99-6. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| 6-Epidoxycycline hydrochloride | 6-Epidoxycycline hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 41411-66-9. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C22H24N2O8·HCl. US Biological Life Sciences. | Worldwide |
| 6-epi-Medroxy Progesterone 17-Acetate | 6-epi-Medroxy Progesterone 17-Acetate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Pregn-4-ene-3,20-dione, 17-(acetyloxy)-6-methyl-, (6?)-, (6?)-17-(Acetyloxy)-6-methylpregn-4-ene-3,20-dione, NSC 119085, Progesterone, 17-hydroxy-6?-methyl-, acetate (6CI), 6?-Methyl-17?-hydroxyprogesterone acetate, Pregn-4-ene-3,20-dione, 17-hydroxy-6?-methyl-, acetate (7CI,8CI). CAS No. 2242-65-1. IUPAC Name: [(6R,8R,9S,10R,13S,14S,17R)-17-acetyl-6,10,13-trimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate. Molecular formula: C24H34O4. Mole weight: 386.52. Catalog: APS2242651. SMILES: C[C@@H]1C[C@@H]2[C@H](CC[C@@]3(C)[C@H]2CC[C@]3(OC(=O)C)C(=O)C)[C@@]4(C)CCC(=O)C=C14. Format: Neat. | |
| 6-epi-Ophiobolin C | 6-epi-Ophiobolin C is a remarkable compound, used in studying a myriad of afflictions with unparalleled antifungal and antibacterial might. Synonyms: epi-6-Ophiobolin C. CAS No. 178152-19-7. Molecular formula: C25H38O3. Mole weight: 386.57. | |
| 6-Ethoxy-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione | 6-Ethoxy-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Ethoxy-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione;6-Ethoxy-1,3-dimethyluracil. Product Category: Heterocyclic Organic Compound. CAS No. 93787-99-6. Molecular formula: C8H12N2O3. Mole weight: 184.192480 [g/mol]. Purity: 0.96. IUPACName: 6-ethoxy-1,3-dimethylpyrimidine-2,4-dione. Canonical SMILES: CCOC1=CC(=O)N(C(=O)N1C)C. Density: 1.23g/cm³. Product ID: ACM93787996. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Ethoxy-1H-indole | 6-Ethoxy-1H-indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Ethoxyindole. Product Category: Indoles. Appearance: White crystal powder. CAS No. 37865-86-4. Molecular formula: C10H11NO. Mole weight: 161.2. Purity: 98.0%+. Product ID: ACM37865864. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Ethoxy-2-benzothiazolesulfonamide | Ethoxzolamide is used in the treatment of glaucoma, and is also used as a diuretic, acting as a carbonic anhydrase inhibitor. Uses: Acting as a carbonic anhydrase inhibitor. Synonyms: 6-ethoxy-1,3-benzothiazole-2-sulfonamide. Grade: ≥ 98 %. CAS No. 452-35-7. Molecular formula: C9H10N2O3S2. Mole weight: 258.32. | |
| 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: 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-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-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-(Ethylamino)pyridine-3-boronic acid HCl | 6-(Ethylamino)pyridine-3-boronic acid HCl. Synonyms: 6-(Ethylamino)pyridine-3-boronic acid hydrochloride. Molecular formula: C7H12BClN2O2. Mole weight: 202.45. | |
| 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, 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. Grade: ≥98% by HPLC. CAS No. 5417-84-5. Molecular formula: C7H8N4S. Mole weight: 180.23. | |
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