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| Product | Description | |
|---|---|---|
| Ethanone,1-(1-amino-1H-imidazol-2-yl)- | Ethanone,1-(1-amino-1H-imidazol-2-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanone,1-(1-amino-1H-imidazol-2-yl)-;Ethanone, 1-(1-amino-1H-imidazol-2-yl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 203060-56-4. Molecular formula: C5H7N3O. Mole weight: 125.12858. Product ID: ACM203060564. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Ethanone,1-(1-amino-1H-imidazol-5-yl)- | Ethanone,1-(1-amino-1H-imidazol-5-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanone,1-(1-amino-1H-imidazol-5-yl)-;Ethanone, 1-(1-amino-1H-imidazol-5-yl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 203060-58-6. Molecular formula: C5H7N3O. Mole weight: 125.12858. Product ID: ACM203060586. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,1-(1-ethynylcyclopentyl)- | Ethanone,1-(1-ethynylcyclopentyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanone,1-(1-ethynylcyclopentyl)-;Ethanone, 1-(1-ethynylcyclopentyl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 65691-71-6. Molecular formula: C9H12O. Mole weight: 136.19098. Product ID: ACM65691716. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,1-(2,2-dimethyl-1,3-dioxolan-4-yl)- | Ethanone,1-(2,2-dimethyl-1,3-dioxolan-4-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanone, 1-(2,2-dimethyl-1,3-dioxolan-4-yl)- (9CI);1-(2,2-DIMETHYL-1,3-DIOXOLAN-4-YL)ETHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 161972-09-4. Molecular formula: C7H12O3. Mole weight: 144.16838. Purity: 0.96. IUPACName: 1-(2,2-dimethyl-1,3-dioxolan-4-yl)ethanone. Canonical SMILES: CC(=O)C1COC(O1)(C)C. Product ID: ACM161972094. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,1-(2,3,4-trimethoxyphenyl)- | Ethanone,1-(2,3,4-trimethoxyphenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,4-Trimethoxyacetophenone, 2,3,4-Trimethoxyacetophenone, 189812_ALDRICH, 2,3,4 Trimethoxyacetophenone, NSC68811, EINECS 237-678-4, NSC 68811, CID83810, ZINC00056494, 1-(2,3,4-Trimethoxyphenyl)ethanone, Ethanone, 1-(2,3,4-trimethoxyphenyl)-, 1-[2,3,4-tris(methyloxy)phenyl]ethanone, AI3-10562, FR-2279, BBV-25154437, LS-184960, 13909-73-4, InChI=1/C11H14O4/c1-7(12)8-5-6-9(13-2)11(15-4)10(8)14-3/h5-6H,1-4H. Product Category: Heterocyclic Organic Compound. Appearance: clear yellow liquid. CAS No. 13909-73-4. Molecular formula: C11H14O4. Mole weight: 210.23. Purity: ca. 97%. IUPACName: 1-(2,3,4-trimethoxyphenyl)ethanone. Canonical SMILES: CC(=O)C1=C(C(=C(C=C1)OC)OC)OC. Density: 1.155 g/mL at 25ºC(lit.). ECNumber: 237-678-4. Product ID: ACM13909734. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,1-(2,3-dimethylphenyl)- | Ethanone,1-(2,3-dimethylphenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-DIMETHYLACETOPHENONE;1-(2,3-Dimethylphenyl)ethanone;ETHANONE,1-(2,3-DIMETHYLPHENYL). Product Category: Heterocyclic Organic Compound. CAS No. 2142-71-4. Molecular formula: C10H12O. Mole weight: 148.2017. Purity: 0.98. Density: 0.965 g/cm³. Product ID: ACM2142714. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,1-[2-(4-chlorophenyl)-7-methylpyrazolo[1,5-a]pyrimidin-6-yl]- | Ethanone,1-[2-(4-chlorophenyl)-7-methylpyrazolo[1,5-a]pyrimidin-6-yl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-(4-CHLOROPHENYL)-7-METHYLPYRAZOLO[1,5-A]PYRIMIDIN-6-YL]ETHAN-1-ONE;3-ACETYL-6-(4-CHLOROPHENYL)-4-METHYLPYRAZOLO(1,5-A)PYRIMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 175201-63-5. Molecular formula: C15H12ClN3O. Mole weight: 285.73. Purity: 0.96. IUPACName: 1-[2-(4-chlorophenyl)-7-methylpyrazolo[1,5-a]pyrimidin-6-yl]ethanone. Canonical SMILES: CC1=C(C=NC2=CC(=NN12)C3=CC=C(C=C3)Cl)C(=O)C. Density: 1.33g/cm³. Product ID: ACM175201635. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,1-(2,4-difluorophenyl)-2-hydroxy- | Ethanone,1-(2,4-difluorophenyl)-2-hydroxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AL BD 1384;2-HYDROXY-1-(2,4-DIFLUOROPHENYL)ETHANONE;2',4'-DIFLUORO-2-HYDROXYACETOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 145240-42-2. Molecular formula: C8H6 F2 O2. Mole weight: 172.13. Purity: 0.96. IUPACName: 1-(2,4-difluorophenyl)-2-hydroxyethanone. Canonical SMILES: C1=CC(=C(C=C1F)F)C(=O)CO. Product ID: ACM145240422. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,1-(2a,7b-dihydro-2a,7b-dimethyl-1,2-dioxeto[3,4-b]benzofuran-4-yl)- | Ethanone,1-(2a,7b-dihydro-2a,7b-dimethyl-1,2-dioxeto[3,4-b]benzofuran-4-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CCRIS 4153, CID154310, 4-Acetyl-2a,7b-dihydro-2a,7b-dimethyl-1,2-dioxeto(3,4-b)benzofuran, 128753-86-6. Product Category: Heterocyclic Organic Compound. CAS No. 128753-86-6. Molecular formula: C12H12O4. Mole weight: 220.2213. Purity: 0.96. IUPACName: 1-(2a,7b-dimethyldioxeto[3,4-b][1]benzofuran-4-yl)ethanone. Canonical SMILES: CC(=O)C1=C2C(=CC=C1)C3(C(O2)(OO3)C)C. Density: 1.301g/cm³. Product ID: ACM128753866. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,1-(2-amino-4-methyl-5-pyrimidinyl)- | Ethanone,1-(2-amino-4-methyl-5-pyrimidinyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge1_003264, AIDS020800, AIDS-020800, 5-Acetyl-2-amino-4-methylpyrimidine, CID459812, ZINC00141574, ST5409030, 1-(2-Amino-4-methyl-5-pyrimidinyl)ethanone, 2-Amino-4-methyl-5-pyrimidyl methyl ketone, SR-01000634765-1, 66373-25-9. Product Category: Heterocyclic Organic Compound. CAS No. 66373-25-9. Molecular formula: C7H9N3O. Mole weight: 151.17. Purity: 0.97. IUPACName: 1-(2-amino-4-methylpyrimidin-5-yl)ethanone. Canonical SMILES: CC1=NC(=NC=C1C(=O)C)N. Density: 1.2g/cm³. Product ID: ACM66373259. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(2-amino-4-methylpyrimidin-5-yl)ethan-1-one. | |
| Ethanone,1,2-bis(4-methoxyphenyl)- | Ethanone,1,2-bis(4-methoxyphenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DESOXYANISOIN; 1,2-bis(4-methoxyphenyl)ethanone. Product Category: Heterocyclic Organic Compound. Appearance: WHITE TO SLIGHTLY YELLOW CRYSTALS OR CRYST. POWDER. CAS No. 120-44-5. Molecular formula: C16H16O3. Mole weight: 256.3. Purity: 0.96. IUPACName: 1,2-bis(4-methoxyphenyl)ethanone. Canonical SMILES: COC1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)OC. Density: 1.115 g/cm³. ECNumber: 204-396-8. Product ID: ACM120445. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,1-(2-ethynylcyclopentyl)-,trans- | Ethanone,1-(2-ethynylcyclopentyl)-,trans-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanone,1-(2-ethynylcyclopentyl)-,trans-;Ethanone, 1-(2-ethynylcyclopentyl)-, trans- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 155222-54-1. Molecular formula: C9H12O. Mole weight: 136.19098. Product ID: ACM155222541. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,1-[2-hydroxy-6-(2-propen-1-yloxy)phenyl]- | Ethanone,1-[2-hydroxy-6-(2-propen-1-yloxy)phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-(ALLYLOXY)-6-HYDROXYPHENYL]ETHAN-1-ONE;2'-(Allyloxy)-6'-hydroxyacetophenone. Product Category: Heterocyclic Organic Compound. CAS No. 23226-84-8. Molecular formula: C11H12O3. Mole weight: 192.21. Purity: 0.96. IUPACName: 1-(2-hydroxy-6-prop-2-enoxyphenyl)ethanone. Canonical SMILES: CC(=O)C1=C(C=CC=C1OCC=C)O. Density: 1.12g/cm³. Product ID: ACM23226848. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone, 1-[(2R,3R)-3-pentyloxiranyl]- (9CI) | Ethanone, 1-[(2R,3R)-3-pentyloxiranyl]- (9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanone, 1-[(2R,3R)-3-pentyloxiranyl]- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 191982-03-3. Molecular formula: C9H16O2. Mole weight: 156.22214. Product ID: ACM191982033. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,1-[3-(1-methylethenyl)phenyl]-(9ci) | Ethanone,1-[3-(1-methylethenyl)phenyl]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanone, 1-[3-(1-methylethenyl)phenyl]- (9CI);1-(3-prop-1-en-2-ylphenyl)ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 87771-42-4. Molecular formula: C11H12O. Mole weight: 160.21238. Product ID: ACM87771424. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,1-(3,4-dihydro-2H-pyrrol-5-yl)-(9ci) | Ethanone,1-(3,4-dihydro-2H-pyrrol-5-yl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanone, 1-(3,4-dihydro-2H-pyrrol-5-yl)- (9CI);acetylpyrroline,2-acetyl-1-pyrroline;Ethanone, 1-(3,4-dihydro-2H-pyrrol-5-yl)-;2-Acetyl-1-pyrroline, 10% w/w in DCM;1-(3,4-Dihydro-2H-pyrrol-5-yl)ethanone;2-Acetyl-4,5-dihydro-3H-pyrrole;ethanon2-Acetyl-1-pyrroline;2-Acetyl-1-pyrroline, 10% w/w in Toluene. Appearance: Yellow Orange Solution. CAS No. 85213-22-5. Molecular formula: C6H9NO. Mole weight: 111.14176. Purity: 10% w/w in Toluene. IUPACName: 1-(3,4-dihydro-2H-pyrrol-5-yl)ethanone. Canonical SMILES: CC(=O)C1=NCCC1. Density: 1.09g/cm³. Product ID: ACM85213225. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone, 1-(3,4-dimethyl-2H-thiopyran-6-yl)-2,2-difluoro- (9CI) | Ethanone, 1-(3,4-dimethyl-2H-thiopyran-6-yl)-2,2-difluoro- (9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanone, 1-(3,4-dimethyl-2H-thiopyran-6-yl)-2,2-difluoro- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 220142-46-1. Molecular formula: C9H10F2OS. Mole weight: 204.2369064. Product ID: ACM220142461. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,1-(3,4-dimethylphenyl)-2,2,2-trifluoro-(9ci) | Ethanone,1-(3,4-dimethylphenyl)-2,2,2-trifluoro-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Dimethyl-2,2,2-trifluoroacetophenone, 75833-26-0, ST51042124, 1-(3,4-dimethylphenyl)-2,2,2-trifluoroethanone, 1-(3,4-dimethylphenyl)-2,2,2-trifluoroethan-1-one, ZINC02378564, AC1MBYOG, SureCN10494608, CTK5E2062, MolPort-000-154-966, AKOS012258772, AB08932, AG-A-46495, AG-H-02367, KB-179169, 1-(3,4-dimethyl-phenyl)-2,2,2-trifluoro-ethanone, Ethanone,1-(3,4-dimethylphenyl)-2,2,2-trifluoro-, 1-(3,4-DIMETHYLPHENYL)-2,2,2-TRIFLUORO-ETHANONE, ETHANONE, 1-(3,4-DIMETHYLPHENYL)-2,2,2-TRIFLUORO-. Product Category: Heterocyclic Organic Compound. CAS No. 75833-26-0. Molecular formula: C10H9F3O. Mole weight: 202.1730696. Purity: 0.96. IUPACName: 1-(3,4-dimethylphenyl)-2,2,2-trifluoroethanone. Canonical SMILES: CC1=C(C=C(C=C1)C(=O)C(F)(F)F)C. Density: 1.189g/cm³. Product ID: ACM75833260. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3',4'-Dimethyl-2,2,2-trifluoroacetophenone. | |
| Ethanone,1-[3-amino-4-(methylamino)phenyl]- | Ethanone,1-[3-amino-4-(methylamino)phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-Amino-4-(methylamino)phenyl)ethanone, 18076-19-2, 1-[3-amino-4-(methylamino)phenyl]ethanone, SBB055100, 3-Amino-4-(methylamino)acetophenone, ZINC00161916, AC1MCWAD, SureCN2245773, CTK4D7700, MolPort-000-144-969, CCG-53873, AKOS006229224, AG-E-30877, RP02373, 1-acetyl-3-amino-4-(methylamino)benzene, AK142108, AM807183, KB-83269, FT-0607120, Y8046. Product Category: Heterocyclic Organic Compound. CAS No. 18076-19-2. Molecular formula: C9H12 N2 O. Mole weight: 164.2. Purity: 0.96. IUPACName: 1-[3-amino-4-(methylamino)phenyl]ethanone. Canonical SMILES: CC(=O)C1=CC(=C(C=C1)NC)N. Density: 1.15g/cm³. Product ID: ACM18076192. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,1-(3-ethyl-1H-pyrrol-2-yl)-(9ci) | Ethanone,1-(3-ethyl-1H-pyrrol-2-yl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanone, 1-(3-ethyl-1H-pyrrol-2-yl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 97188-37-9. Molecular formula: C8H11NO. Mole weight: 137.17904. Product ID: ACM97188379. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanone,1-(3-phenanthrenyl)- | Ethanone,1-(3-phenanthrenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Acetylphenanthrene, Methyl 3-phenanthryl ketone, Ethanone, 1-(3-phenanthrenyl)-, A19407_ALDRICH, Ketone, methyl 3-phenanthryl, NSC3192, EINECS 218-020-5, JFD 03589, ZINC01037154, 2039-76-1. Product Category: Heterocyclic Organic Compound. CAS No. 2039-76-1. Molecular formula: C16H12O. Mole weight: 220.27. Purity: N/A. IUPACName: 1-phenanthren-3-ylethanone. Canonical SMILES: CC(=O)C1=CC2=C(C=CC3=CC=CC=C32)C=C1. Density: 1.164g/cm³. ECNumber: 218-020-5. Product ID: ACM2039761. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 (BBSKE) is an orally active, selective thioredoxin reductase (TrxR) inhibitor with IC50s of 0.5 and 0.35 ?M for the wild-type human TrxR1 and rat TrxR1, respectively. Ethaselen specifically binds to the unique selenocysteine-cysteine redox pair in the C-terminal active site of mammalian TrxR1. Ethaselen, an organoselenium compound, is a potent antitumor candidate that exerts potent inhibition on non-small cell lung cancer (NSCLC) by targeting TrxR[1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BBSKE. CAS No. 217798-39-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-116749. |  |
| 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 Inhibitor. Uses: Scientific use. Product Category: T0369. CAS No. 985-13-7. |  |
| 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 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). | |
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