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| Product | Description | |
|---|---|---|
| 2-[3-[2-[Diethyl(methyl)azaniumyl]ethoxycarbonyl]phenanthro[9,10-c]thiophene-1-carbonyl]oxyethyl-diethyl-methylazanium diiodide | 2-[3-[2-[Diethyl(methyl)azaniumyl]ethoxycarbonyl]phenanthro[9,10-c]thiophene-1-carbonyl]oxyethyl-diethyl-methylazanium diiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[3-[2-[diethyl(methyl)azaniumyl]ethoxycarbonyl]phenanthro[9,10-c]thiophene-1-carbonyl]oxyethyl-diethyl-methylazanium diiodide; Ammonium,diethyl(2-hydroxyethyl)methyl-,iodide,phenanthro(9,10-c)thiophene-1,3-dicarboxylate (2:1). Product Category: Heterocyclic Organic Compound. CAS No. 19976-53-5. Molecular formula: C32H42I2N2O4S. Mole weight: 804.561 g/mol. Purity: 0.96. IUPACName: 2-[3-[2-[diethyl(methyl)azaniumyl]ethoxycarbonyl]phenanthro[9,10-c]thiophene-1-carbonyl]oxyethyl-diethyl-methylazanium;diiodide. Canonical SMILES: CC[N+](C)(CC)CCOC(=O)C1=C2C3=CC=CC=C3C4=CC=CC=C4C2=C(S1)C(=O)OCC[N+](C)(CC)CC.[I-].[I-]. Product ID: ACM19976535. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-[3-(2-Dimethylaminoethyl)-1-adamantyl]-N,N-dimethylethanaminedihydrochloride | 2-[3-(2-Dimethylaminoethyl)-1-adamantyl]-N,N-dimethylethanaminedihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID40488, LS-14953, ADAMANTANE, 1,3-BIS(2-DIMETHYLAMINOETHYL)-, DIHYDROCHLORIDE, Ethylamine, 2,2-(1,3-adamantylene)-N,N,N,N-tetramethyl-, dihydrochloride, 52673-65-1. Product Category: Heterocyclic Organic Compound. CAS No. 52673-65-1. Molecular formula: C18H36Cl2N2. Mole weight: 351.398 g/mol. Purity: 0.96. IUPACName: 2-[3-(2-dimethylaminoethyl)-1-adamantyl]-N,N-dimethylethanamine dihydrochloride. Canonical SMILES: CN(C)CCC12CC3CC(C1)CC(C3)(C2)CCN(C)C.Cl.Cl. Product ID: ACM52673651. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[3-[2-(Dimethylamino)ethyl]-1H-indol-5-yl]methyl] Sumatriptan Succinate | 2-[[3-[2-(Dimethylamino)ethyl]-1H-indol-5-yl]methyl] Sumatriptan Succinate. Group: Biochemicals. Alternative Names: 3-[2-(Dimethylamino)ethyl]-2-[[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]methyl]-N-methyl-1H-Indole-5-methanesulfonamide; Sumatriptan Succinate Impurity A. Grades: Highly Purified. CAS No. 545338-89-4. Pack Sizes: 2.5mg. Molecular Formula: C27H37N5O2S, Molecular Weight: 495.68. US Biological Life Sciences. |  Worldwide |
| 2-[[3-[2-(Dimethylamino)ethyl]-1H-indol-5-yl]methyl] Sumatriptan Succinate-d6 | 2-[[3-[2-(Dimethylamino)ethyl]-1H-indol-5-yl]methyl] Sumatriptan Succinate-d6. Group: Biochemicals. Alternative Names: 3-[2-(Dimethylamino)ethyl]-2-[[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]methyl]-N-methyl-1H-Indole-5-methanesulfonamide-d6; Sumatriptan Succinate Impurity A-d6. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C27H31D6N5O2S, Molecular Weight: 501.72. US Biological Life Sciences. | Worldwide |
| 2-[3-(2H-Benzotriazol-2-yl)-4-hydroxyphenyl]ethyl methacrylate | It is capable of absorbing ultraviolet radiation (UV) and dissipate the energy in the form of heat, in sub-picosecond time scale. For the benzotriazole class of UV absorbers, the mechanism of excited-state deactivation is due to an excited-state intramolecular proton transfer. Uses: It finds use in intraocular lenses, as a uv absorber (uvas). Additional or Alternative Names: 2-[2-Hydroxy-5-[2-(methacryloyloxy)ethyl]phenyl]-2H-benzotriazole. Product Category: Polymer/Macromolecule. CAS No. 96478-09-0. Molecular formula: C18H17N3O3. Mole weight: 323.35. Purity: 0.98. Canonical SMILES: CC(=C)C(=O)OCCc1ccc(O)c(c1)-n2nc3ccccc3n2. Product ID: ACM96478090-3. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(2'-hydroxy-5'-methacryloxyethylphenyl)-2h-benzotriazole. | |
| 2-[3-[ (2-Methoxyethoxy) methoxy]phenyl]oxirane | 2- [3- [ (2-Methoxyethoxy) methoxy] phenyl] oxirane. Group: Biochemicals. Alternative Names: 1- (3-Methoxyethoxymethoxy) phenylethylene oxide. Grades: Highly Purified. CAS No. 215439-42-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H16O4. US Biological Life Sciences. | Worldwide |
| 2-[3-[(2-Methoxyethoxy)methoxy]phenyl]oxirane | 2-[3-[(2-Methoxyethoxy)methoxy]phenyl]oxirane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-Methoxyethoxymethoxy)phenylethylene Oxide. Product Category: Heterocyclic Organic Compound. CAS No. 215439-42-2. Molecular formula: C12H16O4. Mole weight: 224.25. Purity: 0.96. IUPACName: 2-[3-(2-methoxyethoxymethoxy)phenyl]oxirane. Canonical SMILES: COCCOCOC1=CC=CC(=C1)C2CO2. Product ID: ACM215439422. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[3-(2-methoxyethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-[3-(2-methoxyethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 959972-43-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H23BO4, Molecular Weight: 278.149999999999. US Biological Life Sciences. | Worldwide |
| 2-[3-(2-N-Boc-amino-ethyl)-phenyl]-acetamidine | 2-[3-(2-N-Boc-amino-ethyl)-phenyl]-acetamidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [2-(3-CARBAMIMIDOYLMETHYL-PHENYL)-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER;2-[3-(2-N-BOC-AMINO-ETHYL)-PHENYL]-ACETAMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 885269-95-4. Molecular formula: C15H23N3O2. Mole weight: 277.36. Product ID: ACM885269954. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (3- ( (2- (Tritylthio) ethyl) amino) propyl) isoindoline-1, 3-dione-d6 | 2- (3- ( (2- (Tritylthio) ethyl) amino) propyl) isoindoline-1, 3-dione-d6 is an intermediate in the synthesis of Amifostine Thiol Dihydrochloride-d6 (A576823), which is a metabolite of amifostine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C32H24D6N2O2S. US Biological Life Sciences. | Worldwide |
| 2-[3-[3-[ (1E) -2- (7-Chloro-2-quinolinyl) ethenyl]phenyl]-3-oxopropyl]benzoic Acid Methyl Ester | An intermediate in the synthesis of Montelukast. Group: Biochemicals. Alternative Names: Methyl (E) -2-[3-[3-[2- (7-Chloro-2-quinolinyl) ethenyl]phenyl]-3-oxopropyl]benzoate. Grades: Highly Purified. CAS No. 149968-11-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-(3-(3-(2-Fluorophenyl)ureido)-1H-pyrazol-1-yl)acetate | 2-(3-(3-(2-Fluorophenyl)ureido)-1H-pyrazol-1-yl)acetate is a starting material and useful building block of various pharmaceuticals. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C12H10FN4O3-, Molecular Weight: 277.23. US Biological Life Sciences. | Worldwide |
| 2, 3, 3, 3-Tetrafluoro-2- (1, 1, 2, 2, 3, 3, 3, heptafluoropropoxy) propanoic Acid | 2, 3, 3, 3-Tetrafluoro-2- (1, 1, 2, 2, 3, 3, 3, heptafluoropropoxy) propanoic Acid is a standard for environmental testing and research. Identification of novel perfluoroalkyl ether carboxylic acids and sulfonic acids in natural waters using accurate mass time-of-flight mass spectrometry. Group: Biochemicals. Grades: Highly Purified. CAS No. 13252-13-6. Pack Sizes: 250mg, 500mg. Molecular Formula: C6HF11O3, Molecular Weight: 330.05. US Biological Life Sciences. | Worldwide |
| 2,3,3,3-Tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(fluorosulfonyl)ethoxy]propionyl fluoride | 2,3,3,3-Tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(fluorosulfonyl)ethoxy]propionyl fluoride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 223-823-9, CID107222, 2,3,3,3-Tetrafluoro-2-(1,1,2,2-tetrafluoro-2-(fluorosulphonyl)ethoxy)propionyl fluoride, Propanoyl fluoride, 2,3,3,3-tetrafluoro-2-(1,1,2,2-tetrafluoro-2-(fluorosulfonyl)ethoxy)-, 4089-57-0. Product Category: Heterocyclic Organic Compound. CAS No. 4089-57-0. Molecular formula: C5F10O4S. Mole weight: 346.1. Purity: 0.96. IUPACName: 2,3,3,3-tetrafluoro-2-(1,1,2,2-tetrafluoro-2-fluorosulfonylethoxy)propanoyl fluoride. Canonical SMILES: C(=O)(C(C(F)(F)F)(OC(C(F)(F)S(=O)(=O)F)(F)F)F)F. ECNumber: 223-823-9. Product ID: ACM4089570. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,3,3-Tetrafluoropropanoic acid | 2,3,3,3-Tetrafluoropropanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,3,3-tetrafluoropropanoic Acid, 359-49-9, 2,3,3,3-tetrafluoropropionic acid, AC1MD2OY, 2h-tetrafluoropropionic acid, AGN-PC-00HOL7, CTK4H5624, MolPort-000-158-561, SBB051069, AKOS005173377, AG-A-24356, AG-F-25015, MCULE-3653113674, Propanoic acid,2,3,3,3-tetrafluoro-, Propanoic acid, 2,3,3,3-tetrafluoro-, KB-67153, 2,3,3,3-tetrakis(fluoranyl)propanoic acid, FT-0676520, A823058, I04-0870. Product Category: Heterocyclic Organic Compound. CAS No. 359-49-9. Molecular formula: C3H2F4O2. Mole weight: 146.04. Purity: 0.96. IUPACName: 2,3,3,3-tetrafluoropropanoic acid. Canonical SMILES: C(C(=O)O)(C(F)(F)F)F. Density: 1.538g/cm³. Product ID: ACM359499. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,3,3-Tetrafluoropropanoyl bromide | 2,3,3,3-Tetrafluoropropanoyl bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,3,3-Tetrafluoropropionyl bromide. Product Category: Heterocyclic Organic Compound. CAS No. 61444-66-4. Molecular formula: C3HBrF4O. Mole weight: 208.9359. Product ID: ACM61444664. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,3,4(2H)-Furantetrol,dihydro-2-methyl-,(2R,4S)-(9ci) | 2,3,3,4(2H)-Furantetrol,dihydro-2-methyl-,(2R,4S)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,3,4(2H)-Furantetrol,dihydro-2-methyl-,(2R,4S)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 791810-94-1. Molecular formula: C5H10O5. Product ID: ACM791810941. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2R,4S)-2-METHYL-2,3,3,4-TETRAHYDROXYTETRAHYDROFURAN. | |
| 2',3,3',4,4',5,5',6,6'-Nonabromo-[1,1'-biphenyl]-2-amine Hydrogen Sulfate Salt | 2',3,3',4,4',5,5',6,6'-Nonabromo-[1,1'-biphenyl]-2-amine Hydrogen Sulfate Salt is an intermediate in the synthesis of 2,2',3,3',4,4',5,5',6-Nonabromobiphenyl (N649580) which is a polybrominated biphenyl compound that poses toxic dangers to animals, humans and the environment. 2,2',3,3',4,4',5,5',6-Nonabromobipheny is also one of the components of Firemaster FF-1, a polybrominated biphenyl fire retardant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C12H4Br9NO4S. US Biological Life Sciences. | Worldwide |
| 2,3,3',4,4',5,5'-Heptabromobiphenyl | 2,3,3',4,4',5,5'-Heptabromobiphenyl. Group: Biochemicals. Alternative Names: 2,3,3',4,4',5,5'-Heptabromo-1,1'-biphenyl; PBB 189. Grades: Highly Purified. CAS No. 88700-06-5. Pack Sizes: 2.5mg. Molecular Formula: C12H3Br7, Molecular Weight: 706.48. US Biological Life Sciences. | Worldwide |
| 2,3,3,4,4,5,6-Heptabromodiphenyl ether | 2,3,3,4,4,5,6-Heptabromodiphenyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BDE-190;2,3,3,4,4,5,6-HEPTABROMODIPHENYL ETHER;2,3,3,4,4,5,6-Heptabromodiphenyl ether,50 ug/mL in Isooctane;(3,4,5-Tribromophenyl)(2,3,4,6-tetrabromophenyl) ether;BDE-191;(3,4-Dibromophenyl)(2,3,4,5,6-pentabromophenyl) ether;(Pentabromophenyl)(3,4-dibromophenyl) ether;PBDE-190. Product Category: Heterocyclic Organic Compound. CAS No. 189084-68-2. Molecular formula: C12H3Br7O. Mole weight: 722.47962. Product ID: ACM189084682. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,3,3',4,4',5,6-Heptabromodiphenyl ether. | |
| 2,3,3',4,4',5',6-Heptabromodiphenyl Ether | 2,3,3',4,4',5',6-Heptabromodiphenyl Ether, is a polybrominated diphenyl ether (PBDEs), used extensively as brominated flame retardants (BFR), and are considered as ubiquitous pollutants. Group: Biochemicals. Grades: Highly Purified. CAS No. 446255-30-7. Pack Sizes: 50mg, 500mg. Molecular Formula: C12H3Br7O, Molecular Weight: 722.48. US Biological Life Sciences. | Worldwide |
| 2,3,3',4,4',5,6-Heptachlorobiphenyl | 2,3,3',4,4',5,6-Heptachlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PCB NO 190;BZNO 190;2,3,3',4,4',5,6-HEPTACHLOROBIPHENYL. Product Category: Heterocyclic Organic Compound. CAS No. 41411-64-7. Molecular formula: C12H3Cl7. Mole weight: 395.32. Purity: 0.96. IUPACName: 1,2,3,4,5-pentachloro-6-(3,4-dichlorophenyl)benzene. Canonical SMILES: C1=CC(=C(C=C1C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl)Cl)Cl. Density: 1.658g/cm³. Product ID: ACM41411647. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,3',4,4',5-Hexachlorobiphenyl | 2,3,3',4,4',5-Hexachlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1'-Biphenyl, 2,3,3',4,4',5-hexachloro-. Product Category: Heterocyclic Organic Compound. CAS No. 38380-08-4. Molecular formula: C12H4Cl6. Mole weight: 360.9. Purity: 0.96. IUPACName: 1,2,3,4-tetrachloro-5-(3,4-dichlorophenyl)benzene. Canonical SMILES: C1=CC(=C(C=C1C2=CC(=C(C(=C2Cl)Cl)Cl)Cl)Cl)Cl. Density: 1.593 g/cm³. Product ID: ACM38380084. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,3',4,5,5',6-Heptachlorobiphenyl | 2,3,3',4,5,5',6-Heptachlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PCB NO 192;2,3,3',4,5,5',6-HEPTACHLOROBIPHENYL;BZNO 192;1,1'-Biphenyl, 2,3,3',4,5,5',6-heptachloro-. Product Category: Heterocyclic Organic Compound. CAS No. 74472-51-8. Molecular formula: C12H3Cl7. Mole weight: 395.32. Purity: 0.96. IUPACName: 1,2,3,4,5-pentachloro-6-(3,5-dichlorophenyl)benzene. Canonical SMILES: C1=C(C=C(C=C1Cl)Cl)C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl. Product ID: ACM74472518. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,3',4,5'-Pentachloro-1,1'-biphenyl | 2,3,3',4,5'-Pentachloro-1,1'-biphenyl. Group: Biochemicals. Alternative Names: 2,3,3',4,5'-Pentachlorobiphenyl; 2,3,4,3',5'-Pentachlorobiphenyl; PCB 108. Grades: Highly Purified. CAS No. 70362-41-3. Pack Sizes: 10mg. Molecular Formula: C12H5Cl5, Molecular Weight: 326.43. US Biological Life Sciences. | Worldwide |
| 2,3,3',4,5'-Pentachlorobiphenyl | 2,3,3',4,5'-Pentachlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,3',4,5'-Pentachloro-1,1'-biphenyl. Product Category: Heterocyclic Organic Compound. CAS No. 70362-41-3. Molecular formula: C12H5Cl5. Mole weight: 326.4. Purity: 0.96. IUPACName: 1,2,3-trichloro-4-(3,5-dichlorophenyl)benzene. Canonical SMILES: C1=CC(=C(C(=C1C2=CC(=CC(=C2)Cl)Cl)Cl)Cl)Cl. Density: 1.522 g/cm³. Product ID: ACM70362413. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,3',4',6-Penta-O-acetylsucrose-d6 | 2,3,3',4',6-Penta-O-acetylsucrose-d6 is an intermediate in the synthesis of Sucralose-d6 (S692502). Sucralose-d6 is a useful isotopically labelled analog of sucralose (S692500) with an isotopic purity of greater than 98% with no D0. Sucralose is a low-calorie artificial sweetener. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C22H26D6O16, Molecular Weight: 558.52. US Biological Life Sciences. | Worldwide |
| 2,3,3',4'-Biphenyltetracarboxylic dianhydride | 2,3,3',4'-Biphenyltetracarboxylic dianhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [4,5']BIISOBENZOFURANYL-1,3,1',3'-TETRAONE;2,3,3',4'-BIPHENYL TETRACARBOXYLIC DIANHYDRIDE;1,1'-Biphenyl-2,3,3',4'-tetracarboxylic acid 2,3:3',4'-dianhydride;2,3,3',4'-Biphenyltetracarboxylic 2,3:3',4'-dianhydride;4,5'-Bi(1,3-isobenzofurandione);4,5'-Bi[i. Product Category: Heterocyclic Organic Compound. CAS No. 36978-41-3. Molecular formula: C16H6O6. Mole weight: 294.21. Purity: 0.96. IUPACName: 4-(1,3-dioxo-2-benzofuran-5-yl)-2-benzofuran-1,3-dione. Canonical SMILES: C1=CC(=C2C(=C1)C(=O)OC2=O)C3=CC4=C(C=C3)C(=O)OC4=O. Density: 1.625g/cm³. Product ID: ACM36978413. Alfa Chemistry ISO 9001:2015 Certified. Categories: [4,5'-Biisobenzofuran]-1,1',3,3'-tetrone. | |
| 2,3,3',4-Tetrachlorobiphenyl | 2,3,3',4-Tetrachlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3-trichloro-4-(3-chlorophenyl)benzene. Product Category: Heterocyclic Organic Compound. CAS No. 74338-24-2. Molecular formula: C12H6Cl4. Mole weight: 292. Purity: 0.96. IUPACName: 1,2,3-trichloro-4-(3-chlorophenyl)benzene. Canonical SMILES: C1=CC(=CC(=C1)Cl)C2=C(C(=C(C=C2)Cl)Cl)Cl. Product ID: ACM74338242. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,3',4'-Tetrachlorobiphenyl | 2,3,3',4'-Tetrachlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,3',4'-Tetrachloro-1,1'-biphenyl;PCB 56;BZ NO 56;2,3,3',4'-TETRACHLOROBIPHENYL;PCB NO 56. Product Category: Heterocyclic Organic Compound. CAS No. 41464-43-1. Molecular formula: C12H6Cl4. Mole weight: 291.99. Purity: 0.96. IUPACName: 1,2-dichloro-3-(3,4-dichlorophenyl)benzene. Canonical SMILES: C1=CC(=C(C(=C1)Cl)Cl)C2=CC(=C(C=C2)Cl)Cl. Density: 1.441g/cm³. Product ID: ACM41464431. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-3, 5-Dichlorophenyl)-2, 3-dihydro-1H-naphtho[1, 8-de][1, 3, 2]diazaborinine | 2-(3-3, 5-Dichlorophenyl)-2, 3-dihydro-1H-naphtho[1, 8-de][1, 3, 2]diazaborinine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1159803-65-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2,3,3a,12b-Tetradehydro Asenapine | 2,3,3a,12b-Tetradehydro Asenapine is a degredation product of Asenapine, a combined serotonin (5HT2) and dopamine (D2) receptor antagonist; structurally related to Mianserin. Antipsychotic. Group: Biochemicals. Alternative Names: 5-Chloro-2-methyl-2H-dibenz[2, 3:6, 7]oxepino[4, 5-c]pyrrole; 5-Chloro-2-methyl-2H-dibenzo[2, 3:6, 7]oxepino[4, 5-c]pyrrole. Grades: Highly Purified. CAS No. 129385-60-0. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C??H??ClNO. US Biological Life Sciences. | Worldwide |
| 2,3,3a,4,5,6-Hexahydro-8-methyl-1H-pyrazino[3,2,1-jk]carbazole monohydrochloride | 2,3,3a,4,5,6-Hexahydro-8-methyl-1H-pyrazino[3,2,1-jk]carbazole monohydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,3a,4,5,6-hexahydro-8-methyl-1H-pyrazino(3,2,1-jk)carbazole monohydrochloride; 1,10-Trimethylene-8-methyl-1,2,3,4-tetrahydropyrazino-(1,2-a) indolhydrochloride; 2,3,3A,4,5,6-Hexahydro-8-methyl-1H-pyrazino(3,2,1J,K)carbazole hydrochloride; Pyrazidole; P. Product Category: Heterocyclic Organic Compound. CAS No. 16154-78-2. Molecular formula: C15H18N2.HCl. Mole weight: 262.77776;g/mol. Purity: 0.96. IUPACName: 8-Methyl-2,3,3a,4,5,6-hexahydro-1H-pyrazino-[3,2,1-jk]carbazole hydroc. Canonical SMILES: CC1=CC2=C(C=C1)N3CCNC4C3=C2CCC4.Cl. Density: 1.29g/cm³. ECNumber: 240-307-9. Product ID: ACM16154782. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,3a,6,7,7a-Hexahydro-2S,7a-dimethyl-4-hydroxy-indene-1R-(1'-iodo)ethane 4-O-trifluoro methyl sulfonate | 2,3,3a,6,7,7a-Hexahydro-2S,7a-dimethyl-4-hydroxy-indene-1R-(1'-iodo)ethane 4-O-trifluoro methyl sulfonate. Group: Biochemicals. Alternative Names: 1,1,1-Trifluoro-methanesulfonic acid (1R,3aR,7aR)-2,3,3a,6,7,7a-hexahydro-1-[(1S)-2-iodo-1-methylethyl]-7a-methyl-1H-inden-4-yl ester. Grades: Highly Purified. CAS No. 145372-33-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C14H20F3IO3S. US Biological Life Sciences. | Worldwide |
| 2,3,3a,6,7,7a-Hexahydro-2S,7a-dimethyl-4-hydroxy-indene-1R-(1-iodo)ethane 4-O-Trifluoro methyl sulfonate | Intermediate in the preparation of Dihydroxyvitamin D3 and associated metabolites. Group: Biochemicals. Alternative Names: 1,1,1-Trifluoro-methanesulfonic Acid (1R,3aR,7aR)-2,3,3a,6,7,7a-Hexahydro-1-[(1S)-2-iodo-1-methylethyl]-7a-methyl-1H-inden-4-yl Ester. Grades: Highly Purified. CAS No. 145372-33-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2,3,3a,6,7,7a-Hexahydro-5',7a-dimethyl-4-hydroxy-indene-(1R)-1'-pentanoic acid methyl ester 4-O-trifluoromethane sulfonate | 2,3,3a,6,7,7a-Hexahydro-5',7a-dimethyl-4-hydroxy-indene-(1R)-1'-pentanoic acid methyl ester 4-O-trifluoromethane sulfonate. Group: Biochemicals. Alternative Names: (δ R, 1R, 3aR, 7aR) -2, 3, 3a, 6, 7, 7a-Hexahydro-δ , 7a-dimethyl-4-[[ (trifluoromethyl) sulfonyl]oxy]-1H-indene-1-pentanoic acid methyl ester. Grades: Highly Purified. CAS No. 145372-34-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C18H27F3O5S. US Biological Life Sciences. | Worldwide |
| 2,3,3a,6,7,7a-Hexahydro-5,7a-dimethyl-4-hydroxy-indene-(1R)-1-pentanoic Acid Methyl Ester 4-O-Trifluoromethane sulfonate | Intermediate in the preparation of Dihydroxyvitamin D3 and associated metabolites. Group: Biochemicals. Alternative Names: (δ R, 1R, 3aR, 7aR) -2, 3, 3a, 6, 7, 7a-Hexahydro-δ , 7a-dimethyl-4-[[ (trifluoromethyl) sulfonyl]oxy]-1H-indene-1-pentanoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 145372-34-5. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-(3,3-Diethoxyprop-1-yn-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(3,3-Diethoxyprop-1-yn-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 159087-48-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H23BO4, Molecular Weight: 254.13. US Biological Life Sciences. | Worldwide |
| 2-(3,3-Dimethyl-1-butyn-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(3,3-Dimethyl-1-butyn-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Salt. Product ID: 2-(3,3-dimethylbut-1-ynyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 208.11g/mol. Mole weight: C12H21BO2. B1(OC(C(O1)(C)C)(C)C)C#CC(C)(C)C. InChI=1S/C12H21BO2/c1-10(2, 3)8-9-13-14-11(4, 5)12(6, 7)15-13/h1-7H3. OHUIXIILHRVORA-UHFFFAOYSA-N. |  |
| 2-(3,3-Diphenylpropylamino)-N,N-Diphenylacetamide Hydrochloride | N 20C hydrochloride is a non-competitive NMDA glutamate receptor antagonist. Synonyms: 2-(3,3-Diphenylpropylamino)-N,N-diphenylacetamide hydrochloride. Grades: 98%. CAS No. 928313-94-4. Molecular formula: C29H29ClN2O. Mole weight: 457.01. |  |
| 2-[3-(3-Ethyl-3H-benzothiazol-2-ylidene)isobut-1-enyl]-3-(3-sulfonatopropyl)benzothiazolium | 2-[3-(3-Ethyl-3H-benzothiazol-2-ylidene)isobut-1-enyl]-3-(3-sulfonatopropyl)benzothiazolium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 258-314-0, CID103725, 2-(3-(3-Ethyl-3H-benzothiazol-2-ylidene)isobut-1-enyl)-3-(3-sulphonatopropyl)benzothiazolium, 53035-42-0. Product Category: Heterocyclic Organic Compound. CAS No. 53035-42-0. Molecular formula: C23H24N2O3S3. Mole weight: 472.643260 [g/mol]. Purity: 0.96. IUPACName: 3-[2-[3-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-methylprop-1-enyl]-1,3-benzothiazol-3-ium-3-yl]propane-1-sulfonate. Canonical SMILES: CCN1C2=CC=CC=C2SC1=CC(=CC3=[N+](C4=CC=CC=C4S3)CCCS(=O)(=O)[O-])C. ECNumber: 258-314-0. Product ID: ACM53035420. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,3-Tribromopropenoic acid | 2,3,3-Tribromopropenoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propenoic acid, 2,3,3-tribromo-. Product Category: Drinking Water Disinfection Byproducts Standards. CAS No. 71815-46-8. Molecular formula: C3HBr3O2. Mole weight: 308.75. Purity: 95-99%. Product ID: ACM71815468. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,3?-Trichlorobiphenyl | certified Reference Material. Group: Volatile & semivolatile standards. |  |
| 2,3,3-Trimethyl-1-(3-sulfonatopropyl)-indolinium-5-sulfonic Acid, Potassium Salt | 2,3,3-Trimethyl-1-(3-sulfonatopropyl)-indolinium-5-sulfonic Acid, Potassium Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 200mg. US Biological Life Sciences. | Worldwide |
| 2,3,3-Trimethyl-1-butene | 2,3,3-Trimethyl-1-butene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Triptene, Heptylene, 1-Butene, 2,3,3-trimethyl-, 2,3,3-Trimethylbut-1-ene, 2,3,3-TRIMETHYL-1-BUTENE, T75698_ALDRICH, NSC73922, MolPort-001-785-647, CID11669, EINECS 209-845-1, T0671, InChI=1/C7H14/c1-6(2)7(3,4)5/h1H2,2-5H, 594-56-9. Product Category: Alkenes. Appearance: CLEAR COLOURLESS LIQUID. CAS No. 594-56-9. Molecular formula: C7H14. Mole weight: 98.19. Purity: 0.96. IUPACName: 2,3,3-trimethylbut-1-ene. Canonical SMILES: CC(=C)C(C)(C)C. Density: 0.706 g/cm³. ECNumber: 209-845-1. Product ID: ACM594569. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,3-Trimethyl-2-norbornyl Isothiocyanic Acid Ester | Intermediate in the preparation of Mecamylamine. Group: Biochemicals. Alternative Names: 2, 3, 3-Trimethylbicyclo[2. 2. 1]hept-2-yl Isothiocyanate; 2-Isothiocyanato-2,3,3-trimethyl-bicyclo[2.2.1]heptane. Grades: Highly Purified. CAS No. 86239-97-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2,3,3-Trimethyl-3H-benzo[e]indole | 2,3,3-Trimethyl-3H-benzo[e]indole. Group: Biochemicals. Alternative Names: TMBI. Grades: Highly Purified. CAS No. 41532-84-7. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C15H15N. US Biological Life Sciences. | Worldwide |
| 2,3,3-Trimethyl-4,5-benzo-3H-indole 99+% (HPLC) | 2,3,3-Trimethyl-4,5-benzo-3H-indole 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 41532-84-7. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2,3,3-Trimethyl-5-carboxyindolenine | Intermediate in the synthesis of cyanine dyes for fluorescence imaging of tumor hypoxia and as contrast agents for near-IR tumor imaging. Group: Biochemicals. Alternative Names: 2,3,3-Trimethyl-3H-indole-5-carboxylic Acid. Grades: Highly Purified. CAS No. 84100-84-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2,3,3-Trimethyl 5-methoxy indolenine | 2,3,3-Trimethyl 5-methoxy indolenine. Group: Biochemicals. Grades: Highly Purified. CAS No. 31241-19-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C12H15NO. US Biological Life Sciences. | Worldwide |
| 2,3,3-Trimethylindolenine | 2,3,3-Trimethylindolenine is an indole derivative used in the preparation of cyanine dye labelleing reagents and other imaging agents. Group: Biochemicals. Alternative Names: 2,3,3-Trimethyl-3H-indole; 2,3,3-Trimethylindole; 3H-2,3,3-Trimethylindole; NSC 65633. Grades: Highly Purified. CAS No. 1640-39-7. Pack Sizes: 50g. US Biological Life Sciences. | Worldwide |
| 2,3,3-Trimethylindolenine | 2,3,3-Trimethylindolenine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,3-Trimethyl-3H-indole. Product Category: Indoles. Appearance: Yellow liquid. CAS No. 1640-39-7. Molecular formula: C11H13N. Mole weight: 159.23. Purity: 98.0%+. Density: 0.992 g/cm³. Product ID: ACM1640397. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,3-Trimethylindolenine-5-sulfonic Acid, Potassium Salt | 2,3,3-Trimethylindolenine-5-sulfonic Acid, Potassium Salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 184351-56-2. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2,3,4,10-Tetrahydro-1H-indolo[2,3-b][1,8]naphthyridin-2-ol | 2,3,4,10-Tetrahydro-1H-indolo[2,3-b][1,8]naphthyridin-2-ol is a derivative of 6, 7, 8, 9-Tetrahydro-7-hydroxy-5-methyl-3-phenyl-pyrido[3, 2:4, 5]imidazo[1, 2-a]pyrimidinium Chloride (H957770), a carcinogen used in the study of intestinal bacteria metabolism. Created through the heat processing of food. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C14H13N3O. US Biological Life Sciences. | Worldwide |
| 2,3,4,2',3',6'-Hexa-O-acetyltrehalose | 2,3,4,2',3',6'-Hexa-O-acetyltrehalose, a paramount ingredient, is widely employed in the biomedical sector due to its prospective therapeutic utility. It exhibits substantial potential in ameliorating diverse ailments such as diabetes, obesity, and metabolic disorders. The remarkable stability and superior bioavailability of this acetylated version of trehalose render it an exemplary contender for formulation augmentation in pharmaceuticals and drug delivery mechanisms. Synonyms: Trehalose hexaacetate. Molecular formula: C12H34O17. Mole weight: 450.39. | |
| 2-[3-[4-(2-Chlorophenyl)piperazin-1-yl]propyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione dihydrochloride | 2-[3-[4-(2-Chlorophenyl)piperazin-1-yl]propyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L1KDL, LS-84641, 1H-Isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-(3-(4-(2-chlorophenyl)-1-piperazinyl)propyl)-, dihydrochloride, 2-[3-[4-(2-chlorophenyl)piperazin-1-yl]propyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione dihydrochloride, 90619-38-8. Product Category: Heterocyclic Organic Compound. CAS No. 90619-38-8. Molecular formula: C21H28Cl3N3O2. Mole weight: 460.825 g/mol. Purity: 0.96. IUPACName: 2-[3-[4-(2-chlorophenyl)piperazin-1-yl]propyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione;dihydrochloride. Canonical SMILES: C1CN(CCN1CCCN2C(=O)C3CC=CCC3C2=O)C4=CC=CC=C4Cl.Cl.Cl. Product ID: ACM90619388. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4,3',4'-Penta-O-acetylsucrose-d6 | 2,3,4,3',4'-Penta-O-acetylsucrose-d6 is an intermediate in the synthesis of Sucralose-d6 (S692502). Sucralose-d6 is a useful isotopically labelled analog of sucralose (S692500) with an isotopic purity of greater than 98% with no D0. Sucralose is a low-calorie artificial sweetener. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C22H26D6O16, Molecular Weight: 558.52. US Biological Life Sciences. | Worldwide |
| 2,3,4,3,4-Penta-O-isovaleryl-sucrose | Cas No. 498552-73-1. | |
| 2-[3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-isoindole-1,3-dione | 2-[3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-isoindole-1,3-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 214360-75-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C21H22BNO4. US Biological Life Sciences. | Worldwide |
| 2-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,4-oxadiazole | 2-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,4-oxadiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1186334-84-8, SureCN1016421, AKOS015960199, 3-(1,3,4-Oxadiazol-2-yl)benzeneboronic acid, pinacol ester, 2-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,4-oxadiazole, 2-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,4-oxadiazole. Product Category: Other. CAS No. 1186334-84-8. Molecular formula: C14H17BN2O3. Mole weight: 272.107380 [g/mol]. Purity: 0.96. IUPACName: 2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,4-oxadiazole. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C3=NN=CO3. Product ID: ACM1186334848. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(1,3,4-OXADIAZOL-2-YL)PHENYLBORONIC ACID. | |
| 2,3,4,4',5-Pentachlorobiphenyl | 2,3,4,4',5-Pentachlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1'-Biphenyl, 2,3,4,4',5-pentachloro-. Product Category: Heterocyclic Organic Compound. CAS No. 74472-37-0. Molecular formula: C12H5Cl5. Mole weight: 326.4. Purity: 0.96. IUPACName: 1,2,3,4-tetrachloro-5-(4-chlorophenyl)benzene. Canonical SMILES: C1=CC(=CC=C1C2=CC(=C(C(=C2Cl)Cl)Cl)Cl)Cl. Density: 1.522 g/cm³. Product ID: ACM74472370. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4,4',5-Pentachlorobiphenyl | 2,3,4,4',5-Pentachlorobiphenyl is a toxic organic pollutant. Group: Biochemicals. Grades: Highly Purified. CAS No. 74472-37-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H5Cl5, Molecular Weight: 326.43. US Biological Life Sciences. | Worldwide |
| 2,3',4,4',5-Pentachlorobiphenyl | 2,3',4,4',5-Pentachlorobiphenyl is a polychlorinated biphenyl (PCB) found in air, soil, mammals, and marine animals. Group: Biochemicals. Grades: Highly Purified. CAS No. 31508-00-6. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H5Cl5, Molecular Weight: 326.43. US Biological Life Sciences. | Worldwide |
| 2',3',4,4',5-Pentachlorobiphenyl | 2',3',4,4',5-Pentachlorobiphenyl is a toxic organic pollutant. Group: Biochemicals. Grades: Highly Purified. CAS No. 32598-14-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H5Cl5, Molecular Weight: 326.43. US Biological Life Sciences. | Worldwide |
| 2,3,4,4a,5,6,7,8-Octahydro-4,4a-dimethyl-6-(1-methylethylidene)-2-naphthyl acetate | 2,3,4,4a,5,6,7,8-Octahydro-4,4a-dimethyl-6-(1-methylethylidene)-2-naphthyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 254-657-5, 2,3,4,4a,5,6,7,8-Octahydro-4,4a-dimethyl-6-(1-methylethylidene)-2-naphthyl acetate, 39850-93-6. Product Category: Heterocyclic Organic Compound. CAS No. 39850-93-6. Molecular formula: C17H26O2. Mole weight: 262.387140 [g/mol]. Purity: 0.96. IUPACName: (4,4a-dimethyl-6-propan-2-ylidene-2,3,4,5,7,8-hexahydronaphthalen-2-yl) acetate. Canonical SMILES: CC1CC(C=C2C1(CC(=C(C)C)CC2)C)OC(=O)C. Density: 1g/cm³. ECNumber: 254-657-5. Product ID: ACM39850936. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-?[3-?[4-? (4-?Chlorophenyl) ?-?1-?piperazinyl]?propyl]?-1, ?2, ?4-triazolo[4, ?3-?a]?pyridin-?3 (2H) ?-?one Hydrochloride | 2-?[3-?[4-? (4-?Chlorophenyl) ?-?1-?piperazinyl]?propyl]?-1, ?2, ?4-triazolo[4, ?3-?a]?pyridin-?3 (2H) ?-?one Hydrochloride is a related compound of Trazodone (T718500), which is an antidepressant. Group: Biochemicals. Grades: Highly Purified. CAS No. 1263278-77-8. Pack Sizes: 25mg, 250mg. Molecular Formula: C19H23Cl2N5O, Molecular Weight: 408.32. US Biological Life Sciences. | Worldwide |
| 2, 3, 4, 4-Tetrachloro-3- (dichloromethyl) butanoic Acid Methyl Ester | 2, 3, 4, 4-Tetrachloro-3- (dichloromethyl) butanoic Acid Methyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 97055-35-1. Pack Sizes: 50mg. Molecular Formula: C6H6Cl6O2, Molecular Weight: 322.83. US Biological Life Sciences. | Worldwide |
| 2,3',4,4'-Tetrahydroxybenzophenone | 2,3',4,4'-Tetrahydroxybenzophenone. Group: Monomerspolymers. CAS No. 61445-50-9. Product ID: (2,4-dihydroxyphenyl)-(3,4-dihydroxyphenyl)methanone. Molecular formula: 246.21g/mol. Mole weight: C13H10O5. C1=CC (=C (C=C1C (=O)C2=C (C=C (C=C2)O)O)O)O. InChI=1S/C13H10O5/c14-8-2-3-9 (11 (16)6-8)13 (18)7-1-4-10 (15)12 (17)5-7/h1-6, 14-17H. UQQYIAVMUUJWGX-UHFFFAOYSA-N. | |
| 2,3',4,4'-Tetrahydroxybenzophenone, ≥90% | 2,3',4,4'-Tetrahydroxybenzophenone, ≥90%. Group: Monomers. CAS No. 61445-50-9. Product ID: (2,4-dihydroxyphenyl)-(3,4-dihydroxyphenyl)methanone. Molecular formula: 246.21g/mol. Mole weight: C13H10O5. C1=CC (=C (C=C1C (=O)C2=C (C=C (C=C2)O)O)O)O. InChI=1S/C13H10O5/c14-8-2-3-9 (11 (16)6-8)13 (18)7-1-4-10 (15)12 (17)5-7/h1-6, 14-17H. UQQYIAVMUUJWGX-UHFFFAOYSA-N. | |
| 2,3,4,4-Tetramethylcyclopent-2-enone | 2,3,4,4-Tetramethylcyclopent-2-enone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,4,4-TETRAMETHYLCYCLOPENT-2-ENONE, 30434-70-9, AmbkkkkK497, SureCN1537019, AGN-PC-003RB7, CTK4G5199, 2-Cyclopenten-1-one, tetramethyl-, AKOS006329986, AG-F-00275, 2,3,4,4-tetramethyl-cyclopent-2-en-1-one, S14-2904. Product Category: Heterocyclic Organic Compound. CAS No. 30434-70-9. Molecular formula: C9H14O. Mole weight: 138,21. Purity: 0.96. IUPACName: 2,3,4,4-tetramethylcyclopent-2-en-1-one. Product ID: ACM30434709. Alfa Chemistry ISO 9001:2015 Certified. | |
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