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| Product | Description | |
|---|---|---|
| Ethanone,1-[4-(2-aminoethyl)phenyl]-(9ci) | Ethanone,1-[4-(2-aminoethyl)phenyl]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanone, 1-[4-(2-aminoethyl)phenyl]- (9CI);1-(4-(2-aminoethyl)phenyl)ethanone;Ethanone, 1-[4-(2-aminoethyl)phenyl]. Product Category: Heterocyclic Organic Compound. CAS No. 31349-78-7. Molecular formula: C10H13NO. Mole weight: 163.21632. Product ID: ACM31349787. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Ethanone,1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]- | Ethanone,1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 170916-55-9, BTB09463, 1-{4-[(3,4-Dichlorobenzyl)oxy]phenyl}ethan-1-one, 4-[(3,4-Dichlorobenzyl)oxy]acetophenone, 1-(4-((3,4-Dichlorobenzyl)oxy)phenyl)ethanone, 1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]ethanone, 1-{4-[(3,4-dichlorophenyl)methoxy]phenyl}ethanone, ZINC00132614, AC1MCPXG, Maybridge1_002253, SureCN540059, CTK0H3480, HMS547O09, MolPort-000-141-876, ANW-55653, CCG-42114, SBB002394, AKOS005073054, AG-E-20188, RP06769. Product Category: Heterocyclic Organic Compound. CAS No. 170916-55-9. Molecular formula: C15H12Cl2O2. Mole weight: 295.16. Purity: 0.96. IUPACName: 1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]ethanone. Canonical SMILES: CC(=O)C1=CC=C(C=C1)OCC2=CC(=C(C=C2)Cl)Cl. Density: 1.285g/cm³. Product ID: ACM170916559. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,1-(4,5-dihydro-2,5-dimethyl-5-oxazolyl)-(9ci) | Ethanone,1-(4,5-dihydro-2,5-dimethyl-5-oxazolyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanone, 1-(4,5-dihydro-2,5-dimethyl-5-oxazolyl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 77219-13-7. Molecular formula: C7H11NO2. Mole weight: 141.16774. Product ID: ACM77219137. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,1-(4-amino-6-methyl-3-pyridinyl)- | Ethanone,1-(4-amino-6-methyl-3-pyridinyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanone,1-(4-amino-6-methyl-3-pyridinyl)-;Ethanone, 1-(4-amino-6-methyl-3-pyridinyl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 127915-47-3. Molecular formula: C8H10N2O. Mole weight: 150.1778. Product ID: ACM127915473. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,1-(4-chloro-2-pyridinyl)- | Ethanone,1-(4-chloro-2-pyridinyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AmbagaB157701, 1-(4-chloropyridin-2-yl)ethanone, EN001114, 60159-37-7. Product Category: Heterocyclic Organic Compound. CAS No. 60159-37-7. Molecular formula: C7H6ClNO. Mole weight: 155.58. Purity: 0.96. IUPACName: 1-(4-chloropyridin-2-yl)ethanone. Canonical SMILES: CC(=O)C1=NC=CC(=C1)Cl. Density: 1.233 g/cm³. Product ID: ACM60159377. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(4-Chloro-pyridin-2-yl)-ethanone. | |
| Ethanone,1-(4-chlorophenyl)-2-(4-methylphenyl)- | Ethanone,1-(4-chlorophenyl)-2-(4-methylphenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-chlorophenyl)-2-(4-methylphenyl)ethan-1-one, 15221-84-8, ZINC00143944, AC1MD6GV, AC1Q2LVA, Maybridge1_003198, SureCN6224695, MLS000851417, CTK4C7357, HMS550J08, MolPort-001-860-118, HMS2780J10, CCG-46104, AKOS009339055, AG-D-99433, SMR000457860, KB-214552, Acetophenone,4-chloro-2-p-tolyl- (8CI);, 1-(4-chlorophenyl)-2-(4-methylphenyl)ethanone, Ethanone,1-(4-chlorophenyl)-2-(4-methylphenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 15221-84-8. Molecular formula: C15H13ClO. Mole weight: 244.71612. Purity: 0.96. IUPACName: 1-(4-chlorophenyl)-2-(4-methylphenyl)ethanone. Canonical SMILES: CC1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)Cl. Density: 1.165 g/cm³. Product ID: ACM15221848. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,1-(4-ethynylcyclohexyl)- | Ethanone,1-(4-ethynylcyclohexyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanone,1-(4-ethynylcyclohexyl)-;Ethanone, 1-(4-ethynylcyclohexyl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 503175-43-7. Molecular formula: C10H14O. Mole weight: 150.21756. Product ID: ACM503175437. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,1-(4-nitro-5-isoxazolyl)- | Ethanone,1-(4-nitro-5-isoxazolyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanone,1-(4-nitro-5-isoxazolyl)-;Ethanone, 1-(4-nitro-5-isoxazolyl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 518994-53-1. Molecular formula: C5H4N2O4. Mole weight: 156.09626. Product ID: ACM518994531. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,1-(5,6,7,8-tetrahydro-2-naphthalenyl)- | Ethanone,1-(5,6,7,8-tetrahydro-2-naphthalenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Acetyl tetralin, NSC5179, CID69885, NSC 5179, EINECS 212-266-7, ZINC03846164, AI3-10031, ST5406947, 5,6,7,8-Tetrahydro-2-acetonaphthone, 1-(5,6,7,8-Tetrahydro-2-naphthyl)ethan-1-one, Ethanone, 1-(5,6,7,8-tetrahydro-2-naphthalenyl)-, 774-55-0. Product Category: Heterocyclic Organic Compound. CAS No. 774-55-0. Molecular formula: C12H14O. Mole weight: 174.239. Purity: 0.96. IUPACName: 1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone. Canonical SMILES: CC(=O)C1=CC2=C(CCCC2)C=C1. Density: 1.058. ECNumber: 212-266-7. Product ID: ACM774550. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,1-(5,6-diamino-3-pyridinyl)-(9ci) | Ethanone,1-(5,6-diamino-3-pyridinyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanone, 1-(5,6-diamino-3-pyridinyl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 127356-17-6. Molecular formula: C7H9N3O. Mole weight: 151.16586. Product ID: ACM127356176. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,1-[6-(1,1-dimethylethyl)-2,3-dihydro-1,1-dimethyl-1H-inden-4-yl]-,oxime | Ethanone,1-[6-(1,1-dimethylethyl)-2,3-dihydro-1,1-dimethyl-1H-inden-4-yl]-,oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 175136-27-3, 1-[6-(tert-butyl)-1,1-dimethyl-2,3-dihydro-1H-inden-4-yl]ethan-1-one oxime, AC1LDUK9, Maybridge1_001942, CTK4D5261, N-[1-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)ethylidene]hydroxylamine, AG-E-24861, MCULE-2741307607, KB-151575, Ethanone,1-[6-(1,1-dimethylethyl)-2,3-dihydro-1,1-dimethyl-1H-inden-4-yl]-, oxime. Product Category: Heterocyclic Organic Compound. CAS No. 175136-27-3. Molecular formula: C17H25NO. Mole weight: 259.39. Purity: 0.96. IUPACName: N-[1-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)ethylidene]hydroxylamine. Canonical SMILES: CC(=NO)C1=CC(=CC2=C1CCC2(C)C)C(C)(C)C. Density: 1.01g/cm³. Product ID: ACM175136273. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(6-(tert-Butyl)-1,1-dimethyl-2,3-dihydro-1H-inden-4-yl)ethanone oxime. | |
| Ethanone,1-(6-ethynyl-3,4-dihydro-2H-pyran-2-yl)- | Ethanone,1-(6-ethynyl-3,4-dihydro-2H-pyran-2-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanone,1-(6-ethynyl-3,4-dihydro-2H-pyran-2-yl)-;Ethanone, 1-(6-ethynyl-3,4-dihydro-2H-pyran-2-yl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 178742-85-3. Molecular formula: C9H10O2. Mole weight: 150.1745. Product ID: ACM178742853. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone, 1-(7-methoxynaphtho(2,1-b)furan-2-yl)- | Ethanone, 1-(7-methoxynaphtho(2,1-b)furan-2-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanone, 1-(7-methoxynaphtho(2,1-b)furan-2-yl)-. Product Category: Heterocyclic Organic Compound. CAS No. 77523-56-9. Product ID: ACM77523569. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,1-(tetrahydro-3-thienyl)-(9ci) | Ethanone,1-(tetrahydro-3-thienyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanone, 1-(tetrahydro-3-thienyl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 105850-94-0. Molecular formula: C6H10OS. Mole weight: 130.208. Product ID: ACM105850940. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,1-(tetrahydro-4-methoxy-2H-pyran-4-yl)-(9ci) | Ethanone,1-(tetrahydro-4-methoxy-2H-pyran-4-yl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanone, 1-(tetrahydro-4-methoxy-2H-pyran-4-yl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 175982-78-2. Molecular formula: C8H14O3. Mole weight: 158.19496. Product ID: ACM175982782. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,1-(tetrahydro-5-hydroxy-3,4-dimethyl-3-furanyl)-,[3r-(3alpha,4beta,5beta)]- | Ethanone,1-(tetrahydro-5-hydroxy-3,4-dimethyl-3-furanyl)-,[3r-(3alpha,4beta,5beta)]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanone, 1-(tetrahydro-5-hydroxy-3,4-dimethyl-3-furanyl)-, [3R-(3alpha,4beta,5beta)]-. Product Category: Heterocyclic Organic Compound. CAS No. 150097-20-4. Molecular formula: C8H14O3. Mole weight: 158.19496. Product ID: ACM150097204. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone-2,2,2-d3,1-phenyl- | Ethanone-2,2,2-d3,1-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACETOPHENONE, Acetophenone-methyl-d3, Acetophenone-beta,beta,beta-d3, 318019_ALDRICH, Acetophenone-alpha,alpha,alpha-d3, MolPort-003-929-956, CID140244, Acetophenone-.alpha.. alpha.. alpha.-d3, 17537-31-4. Product Category: Heterocyclic Organic Compound. CAS No. 17537-31-4. Molecular formula: C8H5D3O. Mole weight: 123.167. Purity: 99 atom % D. IUPACName: 2,2,2-trideuterio-1-phenylethanone. Canonical SMILES: CC(=O)C1=CC=CC=C1. Density: 1.055 g/mL at 25ºC. Product ID: ACM17537314. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,2,2,2-trifluoro-1-(1H-pyrrol-2-yl)- | Ethanone,2,2,2-trifluoro-1-(1H-pyrrol-2-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Trifluoroacetyl)pyrrole, 424196_ALDRICH, ZINC02508541, CID137637, 2,2,2-trifluoro-1-(1H-pyrrol-2-yl)ethanone, 10E-001, Ethanone,2,2,2-trifluoro-1-(1H-pyrrol-2-yl)-, Ethanone, 2,2,2-trifluoro-1-(1H-pyrrol-2-yl)-, 2557-70-2. Product Category: Heterocyclic Organic Compound. Appearance: WHITE CRYSTALS OR CRYSTALLINE POWDER AND/OR CHUNKS. CAS No. 2557-70-2. Molecular formula: C6H4F3NO. Mole weight: 163.0973. Purity: 0.96. IUPACName: 2,2,2-trifluoro-1-(1H-pyrrol-2-yl)ethanone. Canonical SMILES: C1=CNC(=C1)C(=O)C(F)(F)F. Density: 1.409 g/cm³. Product ID: ACM2557702. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,2,2-dihydroxy-1-(4-methoxyphenyl)- | Ethanone,2,2-dihydroxy-1-(4-methoxyphenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC152033, CID289781, 16208-17-6. Product Category: Heterocyclic Organic Compound. CAS No. 16208-17-6. Molecular formula: C9H10 O4. Mole weight: 182.17. Purity: 0.96. IUPACName: 2,2-dihydroxy-1-(4-methoxyphenyl)ethanone. Canonical SMILES: COC1=CC=C(C=C1)C(=O)C=O.O. Density: 1.153g/cm³. Product ID: ACM16208176. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,2-amino-1-(4-methyl-1-piperazinyl)-,hydrochloride(1:2) | Ethanone,2-amino-1-(4-methyl-1-piperazinyl)-,hydrochloride(1:2). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-1-(4-METHYL-PIPERAZIN-1-YL)-ETHANONE 2 HCL;2-AMINO-1-(4-METHYL-PIPERAZIN-1-YL)-ETHANONE DIHYDROCHLORIDE;2-(4-methylpiperazin-1-yl)-2-oxoethanamine dihydrochloride;2-(4-methylpiperazin-1-yl)-2-oxoethanamine2HCl;2-AMINO-1-(4-METHYL-PIPERAZIN-1-YL)-. Product Category: Heterocyclic Organic Compound. CAS No. 146788-11-6. Molecular formula: C7H15N3O.2ClH. Mole weight: 230.14. Purity: >98. IUPACName: 2-amino-1-(4-methylpiperazin-1-yl)ethanone;dihydrochloride. Canonical SMILES: CN1CCN(CC1)C(=O)CN.Cl.Cl. Product ID: ACM146788116. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,2-bromo-1-(3,5-dihydroxyphenyl)- | Ethanone,2-bromo-1-(3,5-dihydroxyphenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-DIHYDROXY-ALFA-BROMOACETOPHENONE;3,5-DIHYDROXY-ALPHA-BROMOACETOPHENONE;2-BROMO-1-(3,5-DIHYDROXYPHENYL)ETHANONE;3',5'-Dihydroxyphenacyl bromide. Product Category: Heterocyclic Organic Compound. Appearance: Brown Solid. CAS No. 62932-92-7. Molecular formula: C8H7 Br O3. Mole weight: 231.04. Product ID: ACM62932927. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,2-bromo-1-(3-methylbenzo[b]thien-2-yl)- | Ethanone,2-bromo-1-(3-methylbenzo[b]thien-2-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00162028, MWP 00181, CID2779871, 118337-33-0. Product Category: Heterocyclic Organic Compound. Appearance: cream solid. CAS No. 118337-33-0. Molecular formula: C11H9BrOS. Mole weight: 269.1576. Purity: 0.96. IUPACName: 2-bromo-1-(3-methyl-1-benzothiophen-2-yl)ethanone. Canonical SMILES: CC1=C(SC2=CC=CC=C12)C(=O)CBr. Density: 1.546 g/cm³. Product ID: ACM118337330. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone, 2-bromo-1-(4-methyl-3-pyridinyl)- (9CI) | Ethanone, 2-bromo-1-(4-methyl-3-pyridinyl)- (9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanone, 2-bromo-1-(4-methyl-3-pyridinyl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 435271-22-0. Molecular formula: C8H8BrNO. Mole weight: 214.05922. Product ID: ACM435271220. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,2-bromo-1-cyclobutyl-(9ci) | Ethanone,2-bromo-1-cyclobutyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanone, 2-bromo-1-cyclobutyl- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 128312-69-6. Molecular formula: C6H9BrO. Mole weight: 177.03906. Product ID: ACM128312696. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,2-chloro-1-[4-(1,1-dimethylethyl)phenyl]- | Ethanone,2-chloro-1-[4-(1,1-dimethylethyl)phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC23491, CID229661, ZINC00153536, 21886-62-4. Product Category: Heterocyclic Organic Compound. CAS No. 21886-62-4. Molecular formula: C12H15ClO. Mole weight: 210.7. Purity: 0.96. IUPACName: 1-(4-tert-butylphenyl)-2-chloroethanone. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)CCl. Density: 1.058g/cm³. Product ID: ACM21886624. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(4-tert-butylphenyl)-2-chloroethan-1-one. | |
| Ethanone,2-hydroxy-1,2-bis(4-methylphenyl)- | Ethanone,2-hydroxy-1,2-bis(4-methylphenyl)-. Group: other glass and ceramic materials. CAS No. 1218-89-9. Product ID: 2-hydroxy-1,2-bis(4-methylphenyl)ethanone. Molecular formula: 240.3g/mol. Mole weight: C16H16O2. CC1=CC=C (C=C1)C (C (=O)C2=CC=C (C=C2)C)O. InChI=1S/C16H16O2/c1-11-3-7-13 (8-4-11)15 (17)16 (18)14-9-5-12 (2)6-10-14/h3-10, 15, 17H, 1-2H3. NBYSFWKNMLCZLO-UHFFFAOYSA-N. |  |
| Ethanone,2-hydroxy-1-(2-methoxy-5-methylphenyl)-(9ci) | Ethanone,2-hydroxy-1-(2-methoxy-5-methylphenyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanone, 2-hydroxy-1-(2-methoxy-5-methylphenyl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 726180-33-2. Molecular formula: C10H12O3. Mole weight: 180.20048. Product ID: ACM726180332. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,2-hydroxy-1-(3-pyridinyl)- | Ethanone,2-hydroxy-1-(3-pyridinyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanone,2-hydroxy-1-(3-pyridinyl)-, 104501-59-9, ACMC-1C4GY, AGN-PC-00MRN6, SureCN6440012, CTK4A3091, 3-(HYDROXYACETYL)PYRIDINE, 2-hydroxy-1-pyridin-3-ylethanone, 2-hydroxy-1-(3-pyridinyl)ethanone, AKOS015911621, AG-D-16799, Ethanone, 2-hydroxy-1-(3-pyridinyl)-, I14-37745, Pyridine,3-glycolyl- (4CI);3-(Hydroxyacetyl)pyridine;2-Hydroxy-1-(3-pyridyl)ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 104501-59-9. Molecular formula: C7H7NO2. Mole weight: 137.13598. Purity: 0.96. IUPACName: 2-hydroxy-1-pyridin-3-ylethanone. Canonical SMILES: C1=CC(=CN=C1)C(=O)CO. Density: 1.227 g/cm³. Product ID: ACM104501599. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,2-hydroxy-1-(4-methylphenyl)- | Ethanone,2-hydroxy-1-(4-methylphenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-HYDROXY-1-(4-METHYLPHENYL)ETHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 4079-54-3. Molecular formula: C9H10 O2. Mole weight: 150.1745. Density: 1.114 g/cm³. Product ID: ACM4079543. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,2-phenyl-1-(2,4,6-trihydroxyphenyl)- | Ethanone,2-phenyl-1-(2,4,6-trihydroxyphenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-phenyl-1-(2,4,6-trihydroxyphenyl)ethanone, 727-71-9, 2-phenyl-1-(2,4,6-trihydroxyphenyl)ethan-1-one, 2,4,6-Trihydroxy phenyl benzyl ketone, Ethanone,2-phenyl-1-(2,4,6-trihydroxyphenyl)-, ZINC00058292, AC1LENHR, AC1Q5D4S, Oprea1_503963, Oprea1_830507, 2,4,6-Trihydroxydeoxybenzoin, SCHEMBL145265, 630632_ALDRICH, CHEMBL560920, STOCK1N-29801, CTK5D6790, MolPort-001-766-071, AR-1E4790, KM1503, AKOS001578250. Product Category: Heterocyclic Organic Compound. CAS No. 727-71-9. Molecular formula: C14H12O4. Mole weight: 244.24. Purity: 0.96. IUPACName: 2-phenyl-1-(2,4,6-trihydroxyphenyl)ethanone. Canonical SMILES: C1=CC=C(C=C1)CC(=O)C2=C(C=C(C=C2O)O)O. Density: 1.38g/cm³. Product ID: ACM727719. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethaselen | Ethaselen, also known as BBSKE, is a novel organoselenium thioredoxin reductase inhibitor, is currently being investigated in a phase I clinical trial in China. Ethaselen enhanced the efficacy of radiation therapy both in vivo and in vitro without observable toxicity. BBSKE was found to suppress irradiation-induced activation dramatically when using A549 cells stably transfected with luciferase reporter. Ethaselen is a potentially promising agent for the treatment of patients with NSCLC clinically. Synonyms: 1,2-[bis(1,2-benzisoselenazolone-3(2H)-ketone)]ethane; BBSKE. CAS No. 217798-39-5. Molecular formula: C16H12N2O2Se2. Mole weight: 422.199. |  |
| Ethaverine | Ethaverine. Group: Biochemicals. Alternative Names: 1-(3,4-Diethoxybenzyl)-6,7-diethoxyisoquinoline; Perparine; 1-(3,4-Diethoxybenzyl)-6,7-diethoxyisoquinoline; 6, 7-Diethoxy-1- (3, 4-diethoxybenzyl) isoquinoline; Barbonin; Barbonine; Dyscural; Ethylpapaverine; Ethylpapaverine. Grades: Highly Purified. CAS No. 486-47-5. Pack Sizes: 10mg. Molecular Formula: C24H29NO4, Molecular Weight: 395.49. US Biological Life Sciences. |  Worldwide |
| Ethaverine | Ethaverine Inhibitor. Uses: Scientific use. Product Category: T0369. CAS No. 985-13-7. |  |
| Ethaverine hydrochloride | Ethaverine hydrochloride, a derivative of papaverine, inhibits cardiac L-type calcium channel. Ethaverine hydrochloride is a peripheral vasodilator and antispasmodic agent. Ethaverine hydrochloride can be used for research of peripheral vascular disease [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 985-13-7. Pack Sizes: 5 mg; 10 mg. Product ID: HY-B1440. |  |
| Ethchlorvynol | Ethchlorvynol. Group: Biochemicals. Alternative Names: 1-Chloro-3-ethyl-1-penten-4-yn-3-ol. Grades: Highly Purified. CAS No. 113-18-8. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C7H9ClO. US Biological Life Sciences. | Worldwide |
| Ethenamine,N,N-diethenyl- | Ethenamine,N,N-diethenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethenamine, N,N-diethenyl-;N,N-Diethenylethenamine. Product Category: Heterocyclic Organic Compound. CAS No. 1116-00-3. Mole weight: 0. Product ID: ACM1116003. Alfa Chemistry ISO 9001:2015 Certified. Categories: Triethylene amine. | |
| ethene,2-methylprop-2-enoic acid | ethene,2-methylprop-2-enoic acid. Group: Polymers. CAS No. 25053-53-6. Product ID: ethene; 2-methylprop-2-enoic acid. Molecular formula: 114.14g/mol. Mole weight: C6H10O2. CC(=C)C(=O)O.C=C. InChI=1S/C4H6O2.C2H4/c1-3(2)4(5)6; 1-2/h1H2, 2H3, (H, 5, 6); 1-2H2. XSMJZKTTXZAXHD-UHFFFAOYSA-N. | |
| Ethene Butyl Acrylate | Ethene Butyl Acrylate. Group: Polymers. | |
| ethene,ethenol | ethene,ethenol. Group: Polymers. CAS No. 25067-34-9. Product ID: ethene; ethenol. Molecular formula: 72.11g/mol. Mole weight: C4H8O. C=C.C=CO. InChI=1S/C2H4O.C2H4/c1-2-3; 1-2/h2-3H, 1H2; 1-2H2. UFRKOOWSQGXVKV-UHFFFAOYSA-N. | |
| Ethenesulfonamide | Ethenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethenesulfonamide. Product Category: Heterocyclic Organic Compound. CAS No. 2386-58-5. Molecular formula: C2H5NO2S. Product ID: ACM2386585. Alfa Chemistry ISO 9001:2015 Certified. | |
| Etheno-2'-deoxyadenosine | Etheno-2'-deoxyadenosine is an etheno DNA-adduct of adenosine found in atherosclerotic lesions and a biomarker for genotoxicity. Synonyms: Ethenodeoxyadenosine; 68498-25-9; N6-Etheno 2'-deoxyadenosine; etheno-2'-deoxyadenosine; 1,N6-Ethenodeoxyadenosine; 3H-Imidazo[2,1-i]purine, 3-(2-deoxy-b-D-erythro-pentofuranosyl)-; 1,N(6)-Ethenodeoxyadenosine; 1,N6-Etheno-2'-deoxyadenosine; Etheno-2'-deoxy-beta-D-adenosine; etheno-dA; 1,N6-Etheno-dA; BIDD:GT0712; 3-(2-Deoxy-beta-D-erythro-pentofuranosyl)-3H-imidazo[2,1-i]purine; 1,N6-etheno-2 -deoxyadenosine; SCHEMBL19666769; N1,N6-Etheno-2'-deoxyadenosine; CHEBI:165837; XQQIMTUYVDUWKJ-DJLDLDEBSA-N; DTXSID501031841; MFCD00056769; AKOS040744309; CS-W010084; MS-23909; HY-111646; (2R,3S,5R)-2-(hydroxymethyl)-5-imidazo[2,1-]purin-3-yloxolan-3-ol; (2R,3S,5R)-2-(hydroxymethyl)-5-imidazo[2,1-f]purin-3-yloxolan-3-ol; (2R,3S,5R)-2-(hydroxymethyl)-5-(3H-imidazo[1,2-i]purin-3-yl)tetrahydrofuran-3-ol; (2R,3S,5R)-2-(hydroxymethyl)-5-{3H-imidazo[2,1-f]purin-3-yl}oxolan-3-ol. Grades: ≥ 98% by HPLC. Molecular formula: C12H13N5O3. Mole weight: 275.26. | |
| Etheno-2-deoxy- β-D-adenosine | An etheno DNA-adduct of adenosine found in atherosclerotic lesions in aorta smooth muscle cells induced via lipid peroxidation. A biomarker for genotoxicity. Group: Biochemicals. Alternative Names: 3-(2-Deoxy- β-D-erythro-pentofuranosyl)-3H-imidazo[2,1-i]purine; 1,N6-Etheno-2'-deoxyadenosine; 1,N6-Etheno-dA; 1,N6-Ethenodeoxyadenosine; Ethenodeoxyadenosine; N1,N6-Etheno-2'-deoxyadenosine. Grades: Highly Purified. CAS No. 68498-25-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Etheno-2-deoxy- β-D-adenosine 5-Monophosphate | A phosphorylated adenosine derivative used as probes of the activator site of glycogen phosphorylase. It is used in method for detecting misincorporation during DNA synthesis. Group: Biochemicals. Alternative Names: 3-(2-Deoxy-5-O-phosphono- β-D-erythro-pentofuranosyl)-3H-imidazo[2,1-i]purine; 1,N6-Etheno-2'-deoxy-AMP. Grades: Highly Purified. CAS No. 60508-81-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Etheno-2'-deoxycytidine | Etheno-2'-deoxycytidine, a nucleoside analog, is a powerful investigative tool in the field of cancer research for studying the multifarious impacts of DNA damage and repair. This versatile compound engenders DNA adducts that can induce apoptosis and even impede the cell cycle in cancer cells. Its therapeutic potential is not limited to just the treatment of cancer but to other conditions that involve DNA damage and repair as well. Grades: ≥ 98% by HPLC. Molecular formula: C11H13N3O4. Mole weight: 251.24. | |
| Etheno-adenosine | Etheno-adenosine, a fluorescent adenosine derivative, reigns supreme in biomedical research as an invaluable tool of intricate magnitude. Its multi-faceted capabilities transcend the lab as it unravels DNA damage, mRNA cleavage, and the elusive adenosine metabolism. Further manifesting its exceptional potential, Etheno-adenosine offers a glimpse into the realm of neurological disorders and the possibilities of therapeutic intervention. Grades: ≥ 98% by HPLC. Molecular formula: C12H13N5O4. Mole weight: 291.26. | |
| Etheno-ADP (ε-ADP) | Etheno-ADP, a synthetic analogue of adenosine diphosphate (ADP), is commonly employed in biochemical research to track cellular processes. Notably, it enables insightful investigations into ATP-fueled events such as muscle contraction, alongside enzyme-catalyzed reactions implicated in DNA replication and repair. Moreover, Etheno-ADP holds encouraging potential as a chemotherapeutic agent for various cancers, and preliminary findings suggest its value in neurological studies. Synonyms: 1,N6-Etheno-ADP; 1,N6-Etheno-adenosine-5'-diphosphate, Sodium salt. Grades: ≥ 95 % by HPLC. CAS No. 38806-39-2. Molecular formula: C12H15N5O10P2(free acid). Mole weight: 451.03 (free acid). | |
| Etheno-AP2(Nic) [ε-AP2(Nic)] | Etheno-AP2(Nic) [ε-AP2(Nic)] is a biomedical compound used in the research of targeting nicotine addiction. This remarkable product functions as an adept ligand, proficiently binding to nicotinic acetylcholine receptors. Synonyms: Nicotinamide 1,N6-ethano-adenine dinucleotide; Nicotinamide 1,N6-ethano-adenine dinucleotide, Sodium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C23H27N7O14P2(free acid). Mole weight: 687.45 (free acid). | |
| Etheno-AppNHp (ε-AppNHp) | Etheno-AppNHp (ε-AppNHp) - a vital biochemical reagent commonly employed in the exploration of G-protein signaling pathways across various physiological processes such as glucose metabolism and neurotransmitter release. As a non-hydrolyzable analogue of GTP, the molecule serves as an effective tool to understand the biological function of G proteins. Its remarkable efficacy has been observed in various researches targeted towards elucidating the mechanisms behind G protein signaling-related diseases, including cancer and cardiovascular diseases. Synonyms: 1,N6-Etheno-AppNHp; 1,N6-Etheno-adenosine-5'-[(β,γ)-imido]triphosphate, Sodium salt; Etheno-AMPPNP (ε-AMPPNP). Grades: ≥ 95 % by HPLC. CAS No. 78368-53-3. Molecular formula: C12H17N6O12P3(free acid). Mole weight: 530.22 (free acid). | |
| Etheno-cytidine | Etheno-cytidine, the impressive nucleoside analog, has recently piqued researchers' interests due to its depth of potential in battling not only cancers of lung and breast, but viruses like hepatitis B and C as well. How, you ask? This magnificent compound wedges itself into DNA and RNA, throwing off replication processes and ultimately leading to cellular demise. Synonyms: 6-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazo[1,2-c]pyrimidin-5-one; Imidazo(1,2-c)pyrimidin-5(6H)-one, 6-beta-D-ribofuranosyl-. Grades: ≥ 98% by HPLC. Molecular formula: C11H13N3O5. Mole weight: 267.24. | |
| Etheno-dA-CE Phosphoramidite | Etheno-dA-CE Phosphoramidite, a phosphoramidite chemical compound, finds critical application in synthesizing modified nucleotides for scientific investigations on cellular biology. More specifically, the compound participates in the synthesis of etheno-modified deoxyadenosine (etheno-dA), which enables researchers to examine the molecular effects of DNA damage and repair in instances of afflictions like cancer. Synonyms: 5'-Dimethoxytrityl-etheno-deoxyAdenosine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. CAS No. 160702-08-9. Molecular formula: C42H48N7O6P. Mole weight: 777.86. | |
| Ethenone, (4-methylenecyclohexyl)- (9CI) | Ethenone, (4-methylenecyclohexyl)- (9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethenone, (4-methylenecyclohexyl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 92144-45-1. Molecular formula: C9H12O. Mole weight: 136.19098. Product ID: ACM92144451. Alfa Chemistry ISO 9001:2015 Certified. | |
| ethenyl 2-cyclopentylacetate | ethenyl 2-cyclopentylacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 45955-66-6, ETHENYL CYCLOPENTANEACETATE, Vinyl cyclopentylacetate, ethenyl cyclopentylacetate, SureCN607588, AC1L21OV, ethenyl 2-cyclopentylacetate, Cyclopentaneacetic acid, ethenyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 45955-66-6. Molecular formula: C9H14O2. Mole weight: 154.206 g/mol. Purity: 0.96. IUPACName: ethenyl 2-cyclopentylacetate. Canonical SMILES: C=COC(=O)CC1CCCC1. Density: 0.976g/cm³. Product ID: ACM45955666. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethenyl 6,6-dimethylheptanoate | Ethenyl 6,6-dimethylheptanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Vinyl neononanoate, ethenyl 6,6-dimethylheptanoate, 54423-67-5, Neononanoic acid, ethenyl ester, VV 9; VeoVa9, AC1L3SH0, AC1Q5XA8, Neononanoic acid,ethenyl ester, CTK5A0945, EINECS 259-160-7, AR-1I7784, AKOS015916138, AG-F-88798, KB-62252, FT-0694074, I14-54173, 114238-41-4, 361341-72-2, 69772-73-2. Product Category: Heterocyclic Organic Compound. CAS No. 114238-41-4. Molecular formula: C11H20O2. Mole weight: 184.275 g/mol. Purity: 0.96. IUPACName: ethenyl 6,6-dimethylheptanoate. Canonical SMILES: CC(C)(C)CCCCC(=O)OC=C. ECNumber: 259-160-7. Product ID: ACM114238414. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethenyl cyclopentanecarboxylate | Ethenyl cyclopentanecarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethenyl cyclopentanecarboxylate, 16523-06-1, Cyclopentanecarboxylic acid, vinyl ester, SureCN476212, AC1L1E7J, VINYL CYCLOPENTANECARBOXYLATE, Cyclopentanecarboxylic acid, ethenyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 16523-06-1. Molecular formula: C8H12O2. Mole weight: 140.18 g/mol. Purity: 0.96. IUPACName: ethenyl cyclopentanecarboxylate. Canonical SMILES: C=COC(=O)C1CCCC1. Density: 1.016g/cm³. Product ID: ACM16523061. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethephon | Ethephon is a plant growth regulator [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 16672-87-0. Pack Sizes: 100 mg; 500 mg. Product ID: HY-W131845. | |
| Ether (absolute) | Ether (absolute). Grades: ACS. CAS No. 60-29-7. Pack Sizes: Milliliter Quantities: 950 ml , 3.8L, 20 L, 205 L. Order Number: 12530. |  www.prochemonline.com |
| Ether, Anhydrous, Reagent Grade, 500 mL | Formula: (C2H5)2O. F. W: 74. 12. Notes: Consider hexanes as a green chemistry substitute. Storage Code: Red; flammable. Reagent Grade - High purity. Often equal to purity standards set by the American Chemical Society (ACS). Use for quantitative analysis. Alternative Names: Ethyl ether. Grades: chem-grade reagent. CAS No. 60-29-7. Product ID: 861348. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Ethericin B | Ethericin B was originally isolated from fermentations of Aspergillus funiculosus Tü 680. Synonyms: 4-Carbethoxy-5,5'-dihydroxy-3,3'-dimethyldiphenyl ether; 4-Carbethoxydiorcinal. CAS No. 74605-28-0. Molecular formula: C17H18O5. Mole weight: 302.32. | |
| Etheromycin | It is a polyether antibiotic produced by the strain of Streptomyces hygroscopicus F. D. 23604. It has anti-gram-positive bacteria, fungi and coccidiococci effects. Synonyms: Antibiotic 38295; CP-38295; Antibiotic T 40517; Septamycin, 5,15-didemethoxy-14-demethyl-5-hydroxy-27-methoxy-8,20-dimethyl-, (2S,3R,4R,5R,6S,7R,8S,27S)-; 2H-Pyran-2-acetic acid, tetrahydro-2,4-dihydroxy-6-[(1S)-1-[(2S,5R,7S,9R,10R)-9-methoxy-2,10-dimethyl-2-[(2S,2'R,5R,5'R)-octahydro-2-methyl-5'-[(2S,3S,4S,5R,6S)-tetrahydro-6-hydroxy-4-methoxy-3,5,6-trimethyl-2H-pyran-2-yl][2,2'-bifuran]-5-yl]-1,6-dioxaspiro[4.5]dec-7-yl]ethyl]-a,3,5-trimethyl-5-[[(2S,5S,6R)-tetrahydro-5-methoxy-6-methyl-2H-pyran-2-yl]oxy]-, (2R,3R,4R,5S,6R)-. CAS No. 59149-05-2. Molecular formula: C48H82O16. Mole weight: 915.16. | |
| Etheromycin sodium | It is a polyether antibiotic produced by the strain of Streptomyces hygroscopicus F. D. 23604. It has anti-gram-positive bacteria, fungi and coccidiococci effects. Synonyms: Antibiotic 38295 Sodium salt; Septamycin, 5,15-didemethoxy-14-demethyl-5-hydroxy-27-methoxy-18,20-dimethyl-, monosodium salt, (2S,3R,4R,5R,6S,7R,8S,27S)-. CAS No. 59202-85-6. Molecular formula: C48H81NaO16. Mole weight: 937.13. | |
| Ethidium bromide | Ethidium bromide is an intercalating agent commonly used as a fluorescent tag (nucleic acid stain) in molecular biology laboratories for techniques such as agarose gel electrophoresis. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: EtBr; Homidium bromide. CAS No. 1239-45-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg. Product ID: HY-D0021. | |
| Ethidium bromide | Ethidium bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1239-45-8. Pack Sizes: 25mg, 50mg, 100mg. Molecular Formula: C21H20N3·Br. US Biological Life Sciences. | Worldwide |
| Ethidium bromide | Ethidium bromide. CAS No. 1239-45-8. Product ID: 1-01495. Molecular formula: C21H20BrN3. Mole weight: 394.31. Properties: mp 260 - 262°C. |  |
| Ethidium bromide | 5g Pack Size. Group: Stains & Indicators. Formula: C21H20BrN3. CAS No. 1239-45-8. Prepack ID 34277542-5g. Molecular Weight 394.31. See USA prepack pricing. |  |
| Ethidium bromide | 25g Pack Size. Group: Stains & Indicators. Formula: C21H20BrN3. CAS No. 1239-45-8. Prepack ID 34277542-25g. Molecular Weight 394.31. See USA prepack pricing. | |
| Ethidium bromide 99+% | Ethidium bromide 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1239-45-8. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Ethidium bromide-N N-bisacrylamide | Ethidium bromide-N N-bisacrylamide. Group: other materials. Alternative Names: ETHIDIUM BROMIDE-N N-BISACRYLAMIDE; 3,8-bisacrylamido-5-ethyl-6-phenylphenanthridinium bromide; 3,8-Bisacrylamido-5-ethyl-6-phenylphenanthridiniumbromide,3,8-Bisacryloylethidiumbromide. CAS No. 480438-67-3. Product ID: N-[5-ethyl-6-phenyl-3-(prop-2-enoylamino)phenanthridin-5-ium-8-yl]prop-2-enamide; bromide. Molecular formula: 502.4g/mol. Mole weight: C27H24BrN3O2. CC[N+]1=C2C=C (C=CC2=C3C=CC (=CC3=C1C4=CC=CC=C4)NC (=O)C=C)NC (=O)C=C. [Br-]. InChI=1S/C27H23N3O2. BrH/c1-4-25 (31)28-19-12-14-21-22-15-13-20 (29-26 (32)5-2)17-24 (22)30 (6-3)27 (23 (21)16-19)18-10-8-7-9-11-18; /h4-5, 7-17H, 1-2, 6H2, 3H3, (H, 28, 31); 1H. VVSGFSHAUFPBFM-UHFFFAOYSA-N. | |
| Ethidium bromide-N,N?-bisacrylamide | 97%. Group: Photonic and optical materials. |  |
| Ethidium bromide-N N-bismethacrylamide | Ethidium bromide-N N-bismethacrylamide. Group: other materials. Alternative Names: ETHIDIUM BROMIDE-N N-BISMETHACRYLAMIDE; 3,8-bismethacrylamido-5-ethyl-6-phenylphenanthridinium bromide; 3,8-Bismethacrylamido-5-ethyl-6-phenylphenanthridiniumbromide,3,8-Bismethacryloylethidiumbromide. CAS No. 206444-57-7. Product ID: N-[5-ethyl-3-(2-methylprop-2-enoylamino)-6-phenylphenanthridin-5-ium-8-yl]-2-methylprop-2-enamide; bromide. Molecular formula: 530.46. Mole weight: C29< / sub>H28< / sub>N3< / sub>O2< / sub>. Br. CC[N+]1=C2C=C (C=CC2=C3C=CC (=CC3=C1C4=CC=CC=C4)NC (=O)C (=C)C)NC (=O)C (=C)C. [Br-]. IGXGJIVGBCOERN-UHFFFAOYSA-N. 96%. | |
| Ethidium homodimer | Ethidium homodimer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EthD-1 , EtDi. Product Category: Other Fluorophores. Appearance: Dark red powder. CAS No. 61926-22-5. Molecular formula: C46H50Cl4N8. Mole weight: 856.75. Purity: ~90%. Product ID: ACM61926225. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ethidium homodimer assay. | |
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