Alfa Chemistry. - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 2-Ethylhexyl Glycidyl Ether | 2-ethylhexyl glycidyl ether is a clear colorless liquid. (NTP, 1992);Liquid. Uses: This product is suitable for scientific research. Group: Polymer/macromoleculeepoxide monomers. Alternative Names: (2-Ethylhexyloxy)-2,3-epoxypropane. CAS No. 2461-15-6. Molecular formula: C11H22O2. Mole weight: 186.3 g/mol. Appearance: Colorless to Almost Colorless Clear Liquid. Purity: 98.0%(GC). IUPACName: 2-(2-ethylhexoxymethyl)oxirane. Canonical SMILES: CCCCC(CC)COCC1CO1. Density: 0.891 g/mL at 25 °C (lit.). ECNumber: 219-553-6. Catalog: ACM-MO-2461156. |  |
| 2-Ethylhexyl methacrylate | Liquid;LIQUID. Uses: This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: OCTYL METHACRYLATE;METHACRYLIC ACID 2-ETHYLHEXYL ESTER;METHACRYLIC ACID OCTYL ESTER;2-Methyl-2-propenoic acid 2-ethylhexyl ester;2-ETHYLHEXYL METHACRYLATE;2-ethvlhexvlmethacrvlate;2-Ethyl-1-hexyl methacrylate;2-ethyl-1-hexylmethacrylate. CAS No. 688-84-6. Molecular formula: C12H22O2. Mole weight: 198.3. Appearance: Colorless liquid. Purity: ≥ 97%. IUPACName: 2-ethylhexyl 2-methylprop-2-enoate. Canonical SMILES: CCCCC(CC)COC(=O)C(C)=C. Density: 0.884. ECNumber: 211-708-6. Catalog: ACM688846-5. | |
| 2-Ethylhexyl salicylate | 2-Ethylhexyl salicylate(EHS) is an organic ultraviolet(UV) absorber that can be used as a photostable ingredient in cosmetic formulations. It shows an absorption spectra in the range of 280-320 nm in the UV region. Uses: Ehs is a salicylic ester which can be used as an uv filter in sunscreen based creams. Group: Polymer/macromolecule. Alternative Names: Octyl salicylate, Octisalate. CAS No. 118-60-5. Molecular formula: (HO)C6H4CO2CH2CH(C2H5)(CH2)3CH3. Mole weight: 250.33. Canonical SMILES: CCCCC(CC)COC(=O)c1ccccc1O. Density: 1.014 g/mL at 25 °C (lit.). ECNumber: 204-263-4. Catalog: ACM118605-2. | |
| 2-Ethylimidazoline | Heterocyclic Organic Compound. Alternative Names: 2-ETHYLIMIDAZOLINE;EIZ;2-Ethyl-1-imidazoline. CAS No. 111547-87-6. Molecular formula: C5H10N2. Mole weight: 98.15. Purity: 0.96. IUPACName: 2-ethyl-4,5-dihydro-1H-imidazole. Canonical SMILES: CCC1=NCCN1. Catalog: ACM111547876. | |
| 2-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde | Heterocyclic Organic Compound. CAS No. 1112209-40-1. Molecular formula: C13H16BFO3. Purity: 0.96. Catalog: ACM1112209401. | |
| 2-Fluoro-3,5-dimethylpyridine | Heterocyclic Organic Compound. Alternative Names: Pyridine, 2-fluoro-3,5-dimethyl- (9CI);2-Fluoro-3,5-dimethylpyridine. CAS No. 111887-71-9. Molecular formula: C7H8FN. Mole weight: 125.1435232. Purity: 0.96. IUPACName: 2-fluoro-3,5-dimethylpyridine. Canonical SMILES: CC1=CC(=C(N=C1)F)C. Density: 1.047g/cm³. Catalog: ACM111887719. | |
| 2-Fluoro-3-iodopyridine | Heterocyclic Organic Compound. Alternative Names: PYRIDINE, 2-FLUORO-3-IODO-;2-FLUORO-3-IODOPYRIDINE;2-Fluoro-3-iodopyridine ,98%;2-Fluoro-3-Iodopyridine98%;2-Fluoro-3-iodopyridine, 97+%. CAS No. 113975-22-7. Molecular formula: C5H3FIN. Mole weight: 222.99. Catalog: ACM113975227. | |
| (2-Fluoro-3-methylphenyl)hydrazine | Heterocyclic Organic Compound. CAS No. 1138036-49-3. Purity: 0.96. Catalog: ACM1138036493. | |
| 2-Fluoro-3-methylpyridine-5-boronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 2-Fluoro-3-methylpyridine-5-boronic acid, pinacol ester, 1150561-71-9, 2-Fluoro-3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, CTK8B3654, ANW-42886, AKOS016004674, MB10170, AK-84682, KB-23870, X1322, A-5180, 2-Fluoro-3-methylpyridine-5-boronic acid pinacol ester, 6-FLUORO-5-METHYLPYRIDINE-3-BORONIC ACID PINACOL ESTER. CAS No. 1150561-71-9. Molecular formula: C12H17BFNO2. Mole weight: 237.1. Purity: 0.97. IUPACName: 2-fluoro-3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (N=C2)F)C. Catalog: ACM1150561719. | |
| 2-Fluoro-3-nitrophenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 2-FLUORO-3-NITROPHENYLBORONIC ACID, 1150114-29-6, SureCN12480468, ACMC-2099m6, CTK4A9015, 2-Fluoro-3-nitrophenylboronic acid,, ANW-16732, (2-Fluoro-3-nitrophenyl)boronic acid, AKOS006315267, AG-D-35660, B-(2-Fluoro-3-nitrophenyl)boronic Acid, AK-42336, KB-23877, FT-0668673, A-5045, I01-9913. CAS No. 1150114-29-6. Molecular formula: C6H5BFNO4. Mole weight: 184.9. Purity: 0.95. IUPACName: (2-fluoro-3-nitrophenyl)boronic acid. Canonical SMILES: B(C1=C(C(=CC=C1)[N+](=O)[O-])F)(O)O. Catalog: ACM1150114296. | |
| 2-Fluoro-3-(trifluoromethyl)benzaldehyde | Heterocyclic Organic Compound. Alternative Names: 2-fluoro-3-trifluoromethyl-benzaldehyde. CAS No. 112641-20-2. Molecular formula: C8H4F4O. Mole weight: 173.99866;g/mol. Appearance: Clear slightly yellow liquid. Purity: 0.96. IUPACName: 5-bromopyridazin-3-amine. Canonical SMILES: C1=C(C=NN=C1N)Br. Density: 1.39. Catalog: ACM112641202. | |
| 2-Fluoro-3-(trifluoromethyl)benzoic acid | Aryl Fluorinated Building Blocks. CAS No. 115029-22-6. Mole weight: 208.11. Catalog: ACM115029226. | |
| 2-Fluoro-4-(1-piperazinyl)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 2-Fluoro-4-piperazinobenzoic Acid, 2-FLUORO-4-(1-PIPERAZINYL)BENZOIC ACID, 1121613-69-1, CTK8E1750, MolPort-029-048-794, AKOS017561866, AK-82671, SY006918, 2-Fluoro-4-(piperazin-1-yl)benzoic acid, AJ-104603, DB-060172, KB-230583, KB-307624, TC-307105. CAS No. 1121613-69-1. Molecular formula: C11H13FN2O2. Mole weight: 224.231523 [g/mol]. Purity: 0.96. IUPACName: 2-fluoro-4-piperazin-1-ylbenzoic acid. Canonical SMILES: C1CN(CCN1)C2=CC(=C(C=C2)C(=O)O)F. Catalog: ACM1121613691. | |
| 2-Fluoro-4,5-dimethoxyphenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1150271-76-3, 2-Fluoro-4,5-dimethoxyphenylboronic acid, pinacol ester, 2-Fluoro-4,5-dimethoxyphenylboronic acid pinacol ester, CTK8B3495, ANW-42615, KB-23902, X1640, A-5165, 2-Fluoro-4,5-dimethoxyphenylboronic acid, pinacol ester. CAS No. 1150271-76-3. Molecular formula: C14H20BFO4. Mole weight: 282.1. Purity: 0.95. IUPACName: 2-(2-fluoro-4,5-dimethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (C=C2F)OC)OC. Catalog: ACM1150271763. | |
| 2-Fluoro-4,5-dimethylphenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1150271-75-2, 2-Fluoro-4,5-dimethylphenylboronic acid, pinacol ester, 2-Fluoro-4,5-dimethylphenylboronic acid pinacol ester, CTK8B3630, ANW-42847, KB-23903, X1639, A-5164, 2-Fluoro-4,5-dimethylphenylboronic acid, pinacol ester. CAS No. 1150271-75-2. Molecular formula: C14H20BFO2. Mole weight: 250.1. Purity: 0.95. IUPACName: 2-(2-fluoro-4,5-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (C=C2F)C)C. Catalog: ACM1150271752. | |
| (2-Fluoro-4-biphenyl)acetic acid-d5 | (2-Fluoro-4-biphenyl)acetic acid-d5 is the deuterium labeled (2-Fluoro-4-biphenyl)acetic acid. Group: Isotope-labeled synthetic intermediates. CAS No. 2733149-72-7. Molecular formula: C14H6D5FO2. Mole weight: 235.27. Appearance: Solid. Purity: 0.9964. Canonical SMILES: O=C (CC1=CC (F)=C (C2=C ([2H])C ([2H])=C ([2H])C ([2H])=C2[2H])C=C1)O. Catalog: ACM2733149727. | |
| 2-Fluoro-4-bromophenylacetonitrile | Bromine Series. CAS No. 114897-91-5. Molecular formula: C8H5BrFN. Mole weight: 214.03. Purity: 0.97. Catalog: ACM114897915. | |
| (2-Fluoro-4-methyl-phenyl)-hydrazine hydrochloride | Heterocyclic Organic Compound. CAS No. 5052-5-1. Molecular formula: C7H10ClFN2. Catalog: ACM1151367. | |
| 2-Fluoro-5-(2-thienyl)pyridine | Heterocyclic Organic Compound. Alternative Names: 2-Fluoro-5-(thiophen-2-yl)pyridine, 1132832-80-4, 2-FLUORO-5-(2-THIENYL)PYRIDINE, SureCN3398924, CTK8B7589, ANW-57746, AKOS006331233, AK-49265, KB-170467. CAS No. 1132832-80-4. Molecular formula: C9H6FNS. Mole weight: 179.21. Purity: 0.96. IUPACName: 2-fluoro-5-thiophen-2-ylpyridine. Canonical SMILES: C1=CSC(=C1)C2=CN=C(C=C2)F. Density: 1.265. Catalog: ACM1132832804. | |
| 2-Fluoro-5-formylphenylboronic acid pinacol ester | Other. CAS No. 1112208-82-8. Molecular formula: C13H16BFO3. Mole weight: 250.08g/mol. IUPACName: 4-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=C (C=CC (=C2)C=O)F. Catalog: ACM1112208828. | |
| 2-Fluoro-5-hydroxyphenylboronic acid | Heterocyclic Organic Compound. CAS No. 1150114-52-5. Molecular formula: C6H6BFO3. Mole weight: 155.9. Purity: 0.98. Catalog: ACM1150114525. | |
| 2-Fluoro-5-pentanoyl-1,3-phenylenediboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1150561-65-1, BD230999, 1-(4-Fluoro-3,5-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pentan-1-one, 2-Fluoro-5-pentanoyl-1,3-phenylenediboronic acid, pinacol ester, CTK8B3237, ANW-42048, AKOS015999567, AK-93617, KB-24083, A-5174, 2-Fluoro-5-pentanoyl-1,3-phenylenediboronic acid pinacol ester, 2-Fluoro-5-pentanoyl-1,3-phenylenediboronic acid, bispinacol ester, 2-Fluoro-5-pentanoyl-1,3-phenylenediboronic acid, pinacol ester. CAS No. 1150561-65-1. Molecular formula: C23H35B2FO5. Mole weight: 432.1. Purity: 0.97. IUPACName: 1-[4-fluoro-3,5-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pentan-1-one. Catalog: ACM1150561651. | |
| 2-Fluoro-5-pentanoylphenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1150271-37-6, 2-Fluoro-5-pentanoylphenylboronic acid, pinacol ester, 1-(4-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pentan-1-one, CTK8B3238, ANW-42049, AKOS015999564, AK-93616, BD230998, KB-24085, A-5146, 2-Fluoro-5-pentanoylphenylboronic acid pinacol ester, 2-Fluoro-5-pentanoylphenylboronic acid, pinacol ester. CAS No. 1150271-37-6. Molecular formula: C17H24BFO3. Mole weight: 306.2. Purity: 0.95. IUPACName: 1-[4-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pentan-1-one. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=C (C=CC (=C2)C (=O)CCCC)F. Catalog: ACM1150271376. | |
| 2-Fluoro-5-sulfamoylbenzoic acid | Heterocyclic Organic Compound. Alternative Names: 2-Fluoro-5-sulfamoyl-benzoic acid. CAS No. 112887-25-9. Molecular formula: C7H6FNO4S. Mole weight: 219.19. Purity: 0.96. IUPACName: 2-fluoro-5-sulfamoylbenzoic acid. Canonical SMILES: C1=CC(=C(C=C1S(=O)(=O)N)C(=O)O)F. Density: 1.622g/cm³. Catalog: ACM112887259. | |
| 2-Fluoro-6-iodobenzoic acid | Aryl Fluorinated Building Blocks. Alternative Names: Benzoic acid, 2-fluoro-6-iodo-. CAS No. 111771-08-5. Molecular formula: C7H4FIO2. Mole weight: 266.01. Purity: 98%+. IUPACName: 2-fluoro-6-iodobenzoic acid. Canonical SMILES: C1=CC(=C(C(=C1)I)C(=O)O)F. Density: 1.957 g/ml. Catalog: ACM111771085. | |
| 2-Fluoro-6-iodobenzoyl chloride | Heterocyclic Organic CompoundAryl Fluorinated Building Blocks. CAS No. 111771-12-1. Molecular formula: C7H3BrF2O2. Mole weight: 284.451. Catalog: ACM111771121. | |
| 2-Fluoro-6-(trifluoromethyl)pyridine-3-boronic acid | Heterocyclic Organic Compound. Alternative Names: 1150114-63-8, 2-FLUORO-6-(TRIFLUOROMETHYL)PYRIDINE-3-BORONIC ACID, (2-Fluoro-6-(trifluoromethyl)pyridin-3-yl)boronic acid, BD231543, ACMC-2099n0, CTK4A9045, ANW-16762, AKOS015853474, AG-D-35690, AK-94667, KB-24103, A-5070, I02-3500, 2-Fluoro-6-(trifluoromethyl)pyridine-3-boronic acid. CAS No. 1150114-63-8. Molecular formula: C6H4BF4NO2. Mole weight: 208.9. Purity: 0.95. IUPACName: [2-fluoro-6-(trifluoromethyl)pyridin-3-yl]boronic acid. Catalog: ACM1150114638. | |
| 2-Fluoroadenine | 2-Fluoroadenine is a toxic purine bases. 2-Fluoroadenine has toxicity in nonproliferating and proliferating tumor cells. 2-Fluoroadenine can be used for researching anticancer. Group: Inhibitors. CAS No. 700-49-2. Molecular formula: C5H4FN5. Mole weight: 153.12. Appearance: Solid. Purity: 0.9956. Canonical SMILES: NC1=NC(F)=NC2=C1NC=N2. Catalog: ACM700492. | |
| 2-Fluorobenzothiazole | Heterocyclic Organic Compound. CAS No. 1123-98-4. Molecular formula: C7H4NFS. Mole weight: 153.18. Purity: >99.0%(GC). Catalog: ACM1123984. | |
| 2-Fluorobiphenyl | 2-fluorobiphenyl appears as colorless crystals. Group: Aryl. Alternative Names: 2-Fluoro-1,1'-biphenyl. CAS No. 321-60-8. Molecular formula: C12H9F. Mole weight: 172.2. Purity: 99%(HPLC). IUPACName: 1-fluoro-2-phenylbenzene. Canonical SMILES: C1=CC=C(C=C1)C2=CC=CC=C2F. Density: 1.2452 at 77 °F (NTP, 1992). ECNumber: 206-290-7. Catalog: ACM321608. | |
| 2-Fluoroethyl 2-(4-phenylphenyl)acetate | Heterocyclic Organic Compound. Alternative Names: Fluenethyl, FLUENETIL, Fluenthyl, Fluenyl, Lambrol, Mytrol, Labrol EC, Fluenetil [ISO], Fluenethyl [France], Caswell No. 462A, 2-Fluoroethyl 4-biphenylacetate, HSDB 6437, EPA Pesticide Chemical Code 462200, 4301-50-2, BRN 2979711, 2-Fluorethyl-4-biphenylacetat [Denmark], 2-fluoroethyl 2-(4-phenylphenyl)acetate, 2-Fluor-ethyl-4-biphenylacetat [German], TH 367-1, 2-Fluoroethyl (1,1-biphenyl)-4-acetate. CAS No. 11096-73-4. Molecular formula: C16H15FO2. Mole weight: 258.288 g/mol. Purity: 0.96. IUPACName: 2-fluoroethyl 2-(4-phenylphenyl)acetate. Canonical SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)OCCF. Catalog: ACM11096734. | |
| 2-Fluorophenyl cyclopentyl ketone | Heterocyclic Organic Compound. Alternative Names: 2-FLUOROPHENYL CYCLOPENTYL KETONE;111982-45-7;cyclopentyl(2-fluorophenyl)methanone;Methanone, cyclopentyl(2-fluorophenyl)-; Cyclopentyl-(2-fluorophenyl)methanone; C12H13FO; MFCD03841320; Cyclopentyl-(2-fluoro-phenyl)-methanone; ACMC-1CI7N; SCHEMBL4006843; DTXSID20548979; ZINC2514374; 8900AC; Methanone, cyclopentyl(2-fluorophenyl); AKOS011792497; MCULE-6146414131; NE29057; AK184189; DS-10022; Z1421986171. CAS No. 111982-45-7. Molecular formula: C12H13FO. Mole weight: 192.23g/mol. IUPACName: cyclopentyl-(2-fluorophenyl)methanone. Canonical SMILES: C1CCC(C1)C(=O)C2=CC=CC=C2F. Catalog: ACM111982457. | |
| 2-Fluorostyrene | contains 4-tert-butylcatechol as inhibitor. Uses: Used for fluorinated hyperbranched polymers. Group: Polymer/macromoleculestyrene monomers. Alternative Names: 1-Fluoro-2-vinylbenzene. CAS No. 394-46-7. Molecular formula: C8H7F. Mole weight: 122.14 g/mol. Appearance: Colorless Liquid. Purity: 0.95. IUPACName: 1-ethenyl-2-fluorobenzene. Canonical SMILES: Fc1ccccc1C=C. Density: 1.025 g/mL at 25 °C (lit.). ECNumber: 206-896-1. Catalog: ACM-MO-394467. | |
| 2-(FMOC-AMINOMETHYL)PYRROLIDINE | Heterocyclic Organic Compound. Alternative Names: 2-(FMOC-AMINOMETHYL)PYRROLIDINE, 1131622-58-6, AG-D-32814, CTK4A8130, AKOS015837166, KB-144887, A802984, 9H-fluoren-9-ylmethyl 2-azanyl-2-pyrrolidin-2-yl-ethanoate, 2-amino-2-(2-pyrrolidinyl)acetic acid 9H-fluoren-9-ylmethyl ester. CAS No. 1131622-58-6. Molecular formula: C20H22N2O2. Mole weight: 322.400880 [g/mol]. Purity: 0.96. IUPACName: 9H-fluoren-9-ylmethyl 2-amino-2-pyrrolidin-2-ylacetate. Canonical SMILES: C1CC (NC1)C (C (=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)N. Catalog: ACM1131622586. | |
| 2-Formyl-4-methoxyphenylboronic acid pinacol ester | Boronic Esters. CAS No. 1132669-90-9. Catalog: ACM1132669909. | |
| 2-Formylbenzenesulfonic acid sodium salt | 2-Sulfobenzaldehyde Sodium Salt, can be used for the synthesis of a calcium(II) complex of 2-formyl-benzenesulfonato-hydrazine, having antibacterial activity. Group: Heterocyclic organic compound. Alternative Names: sodium,2-formylbenzenesulfonate;Benzaldehyde-2-sulfonic Acid Sodium Salt;Sodium 2-Formylbenzenesulfonate;2-Formylbenzenesulfonic acid sodium salt;2-Sulfobenzaldehyde Sodium Salt. CAS No. 1008-72-6. Molecular formula: C7H5NaO4S. Mole weight: 208.16. Appearance: White to beige crystalline powder. Purity: 80+%. Density: 1.503 g/cm³. ECNumber: 213-758-4. Catalog: ACM1008726. | |
| 2'-Fucosyllactose | 2'-Fucosyllactose (2'-FL) is an oligosaccharide that could be derived from human milk. 2'-Fucosyllactose regulates the expression of CD14, alleviates colitis and regulates the gut microbiome. 2'-Fucosyllactose stimulates T cells to increase IFN-γ production and decreases IL-6, IL-17, and TNF-α production of cytokines. Group: Inhibitors. Alternative Names: 5-O-DMT-thymidine 3'. CAS No. 41263-94-9. Molecular formula: C18H32O15. Mole weight: 488.44. Appearance: Off-white solid. Purity: 0.9. IUPACName: (2R,3R,4R,5R)-4-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2,3,5,6-tetrahydroxyhexanal. Canonical SMILES: C[C@H]1[C@H] ([C@H] ([C@@H] ([C@@H] (O1)O[C@@H]2[C@H] ([C@H] ([C@H] (O[C@H]2O[C@H] ([C@@H] (CO)O)[C@@H] ([C@H] (C=O)O)O)CO)O)O)O)O)O. Density: 1.548 g/ml. Catalog: ACM41263949. | |
| 2-Furancarboxaldehyde oxiMe | Furans. Alternative Names: Furan-2-carboxaldehyde oxime. CAS No. 1121-47-7. Molecular formula: C5H5NO2. Mole weight: 111.1. Purity: 0.97. Catalog: ACM1121477. | |
| 2-Furane-2-yl-piperazine | Heterocyclic Organic Compound. Alternative Names: 2-(2-Furyl)piperazine, 111760-37-3, 2-Furane-2-yl-piperazine, 2-(furan-2-yl)piperazine, ACMC-1C9GR, SureCN3010648, Piperazine,2-(2-furanyl)-, Piperazine, 2-(2-furanyl)-, AGN-PC-0156H6, CTK4A7490, MolPort-001-768-420, OR4572, AKOS005254797, AB26726, AG-D-30392, GL-0421, MCULE-3001666504, KB-171055, FT-0678201, I13-542. CAS No. 111760-37-3. Molecular formula: C8H12N2O. Mole weight: 152.19. Purity: 0.96. IUPACName: 2-(furan-2-yl)piperazine. Density: 1.045g/cm³. Catalog: ACM111760373. | |
| 2H-1-Benzazepin-2-one,1-(2-aminoethyl)-1,3,4,5-tetrahydro- | Heterocyclic Organic Compound. CAS No. 112610-09-0. Catalog: ACM112610090. | |
| 2H-1-Benzopyran-3,5,7-triol,2-(3,4-dihydroxyphenyl)-3,4-dihydro-,(2S,3R)- | (-)-Catechin is a natural polyphenol found in green tea, cocoa, apples, and other fruits and vegetables. It is an antioxidant that has been studied for its potential health benefits, such as reducing inflammation and protecting against cardiovascular disease, cancer, and other chronic diseases. (-)-Catechin has been extensively studied in the laboratory, and its therapeutic and protective effects have been demonstrated in both animal and human studies. Uses: (-)-catechin has been studied for its potential health benefits, such as reducing inflammation and protecting against cardiovascular disease, cancer, and other chronic diseases. it has been used in laboratory studies to investigate its anti-inflammatory, anti-cancer, and anti-oxidant effects. it has also been studied for its potential to protect against neurological diseases, such as alzheimer's and parkinson's. Group: Heterocyclic organic compound. Alternative Names: (-)-Catechin. CAS No. 18829-70-4. Molecular formula: C15H14O6. Mole weight: 290.27. Appearance: solid. Purity: 95+%. IUPACName: (2S,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol. Canonical SMILES: C1C (C (OC2=CC (=CC (=C21)O)O)C3=CC (=C (C=C3)O)O)O. Density: 1.593 g/mL. ECNumber: 242-611-7. Catalog: ACM18829704. | |
| 2H-1-Benzopyran-6,7-diol,2-(hydroxymethyl)-2-methyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2H-1-Benzopyran-6,7-diol,2-(hydroxymethyl)-2-methyl-(9CI). CAS No. 111202-55-2. Molecular formula: C11H12O4. Catalog: ACM111202552. | |
| 2H-1-Benzothiopyran-4-ol,8-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-3,4-dihydro- | Heterocyclic Organic Compound. CAS No. 111897-93-9. Molecular formula: C16H25NO3S. Density: 1.186g/cm³. Catalog: ACM111897939. | |
| 2HCl salt | Heterocyclic Organic Compound. CAS No. 1132827-21-4. Catalog: ACM1132827214. | |
| 2-Hepten-4-yn-1-ol,6,6-dimethyl- | Heterocyclic Organic Compound. Alternative Names: 2-HEPTEN-4-YN-1-OL, 6,6-DIMETHYL-;1-HYDROXY-6,6-DIMETHYL-2-HEPTENE-4-YNE;1-Hydroxy-6,6-dimetnyl-2-heptene-4-yne. CAS No. 114311-70-5. Molecular formula: C9H14 O. Mole weight: 138.21. Purity: 0.96. IUPACName: 6,6-dimethylhept-2-en-4-yn-1-ol. Canonical SMILES: CC(C)(C)C#CC=CCO. Density: 0.912 g/cm³. Catalog: ACM114311705. | |
| 2-Heptyne | Alkynes. CAS No. 1119-65-9. Molecular formula: C7H12. Mole weight: 96.17. Purity: >99.0%(GC). Catalog: ACM1119659. | |
| 2-Hexanone,3-amino-5-methyl-,(R)-(9ci) | Heterocyclic Organic Compound. CAS No. 114488-94-7. Catalog: ACM114488947. | |
| 2-Hexyl-1-Decanol | Liquid. Group: Alcohols. CAS No. 2425-77-6. Molecular formula: C16H34O. Mole weight: 242.44. Purity: 0.97. IUPACName: 2-hexyldecan-1-ol. Canonical SMILES: CCCCCCCCC(CCCCCC)CO. Catalog: ACM2425776. | |
| 2-Hexyldecanoic Acid | Liquid. Group: Heterocyclic organic compound. Alternative Names: Hexyldecanoic acid. CAS No. 25354-97-6. Molecular formula: C16H32O2. Mole weight: 256.42. Purity: 0.98. IUPACName: 2-Hexyldecanoic acid. Canonical SMILES: CCCCCCCCC(CCCCCC)C(=O)O. Density: 0.88g/ml. ECNumber: 246-885-9. Catalog: ACM25354976. | |
| 2-Hexylpyridine | Heterocyclic Organic Compound. Alternative Names: 2-Hexylpyridine, Pyridine, 2-hexyl-, 2-(n-Hexyl)pyridine, EINECS 214-454-4, NSC3042, CID70797, BRN 0114710, ZINC01666559, AI3-24115, LS-131632, ST5410108, 5-20-06-00161 (Beilstein Handbook Reference), 1129-69-7. CAS No. 1129-69-7. Molecular formula: C11H17N. Mole weight: 163.26. Purity: PRACTICAL. IUPACName: 2-hexylpyridine. Canonical SMILES: CCCCCCC1=CC=CC=N1. Density: 0.899g/cm³. ECNumber: 214-454-4. Catalog: ACM1129697. | |
| 2-Hexylthiophene | Colourless to pale yellow liquid; Meat-like aroma. Group: Thiophenes. Alternative Names: Thiophene, 2-hexyl-;2-n-Hexylthiophene. CAS No. 18794-77-9. Molecular formula: C10H16S. Mole weight: 168.3g/mol. Appearance: Colourless Liquid. Purity: 0.98. IUPACName: 2-hexylthiophene. Canonical SMILES: CCCCCCC1=CC=CS1. Density: 0.930-0.938 (20?°). ECNumber: 242-579-4. Catalog: ACM18794779. | |
| 2H-Isoindole-2-pentanoicacid,1,3-dihydro-1,3-dioxo- | Heterocyclic Organic Compound. Alternative Names: 5-PHTHALIMIDO PENTANOIC ACID;5-(1,3-DIOXO-1,3-DIHYDRO-ISOINDOL-2-YL)-PENTANOIC ACID. CAS No. 1147-76-8. Molecular formula: C13H13NO4. Mole weight: 247.25. Catalog: ACM1147768. | |
| 2H-Pyran-2-carbonyl chloride,3,4-dihydro-(9ci) | Heterocyclic Organic Compound. CAS No. 114769-18-5. Catalog: ACM114769185. | |
| 2H-Pyran-2-carboxamide,3,6-dihydro-6-methyl-,trans-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2H-Pyran-2-carboxamide,3,6-dihydro-6-methyl-,trans-(9CI). CAS No. 111169-40-5. Molecular formula: C7H11NO2. Catalog: ACM111169405. | |
| 2H-Pyran-2-one,5-ethynyl-4,6-dimethyl-(9ci) | Heterocyclic Organic Compound. CAS No. 112369-03-6. Catalog: ACM112369036. | |
| 2H-Pyran-4-carboxylicacid,2-ethoxy-3,4-dihydro-6-methyl-,methylester(6ci) | Heterocyclic Organic Compound. Alternative Names: 2H-Pyran-4-carboxylicacid,2-ethoxy-3,4-dihydro-6-methyl-,methylester(6CI). CAS No. 112842-07-6. Molecular formula: C10H16O4. Catalog: ACM112842076. | |
| 2H-Pyran-6-carboxylicacid, 2-ethoxy-3, 4-dihydro-4-methyl-, methylester, (2R, 4R)-rel-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2H-Pyran-6-carboxylicacid, 2-ethoxy-3, 4-dihydro-4-methyl-, methylester, (2R, 4R)-rel-(9CI). CAS No. 111301-68-9. Molecular formula: C10H16O4. Catalog: ACM111301689. | |
| 2H-Pyran-6-carboxylicacid,2-ethoxy-3,4-dihydro-4-methyl-,methylester,trans-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2H-Pyran-6-carboxylicacid,2-ethoxy-3,4-dihydro-4-methyl-,methylester,trans-(9CI). CAS No. 111301-72-5. Molecular formula: C10H16O4. Catalog: ACM111301725. | |
| 2H-Pyrido[1,2-a]pyrazine-6-carbonitrile,hexahydro-1-oxo-,cis-(9CI) | Heterocyclic Organic Compound. Alternative Names: 2H-Pyrido[1,2-a]pyrazine-6-carbonitrile,hexahydro-1-oxo-,cis-(9CI);(6R,9AR)-1-OXOOCTAHYDRO-2H-PYRIDO[1,2-A]PYRAZINE-6-CARBONITRILE. CAS No. 110814-90-9. Molecular formula: C9 H13 N3 O. Catalog: ACM110814909. | |
| 2H-Pyrrol-5-amine,3,4-dihydro-N-hydroxy- | Heterocyclic Organic Compound. Alternative Names: PYRROLIDIN-2-ONE OXIME;2-PYRROLIDONE OXIME;2-Pyrrolidinone, oxime. CAS No. 1120-81-6. Molecular formula: C4H8N2O. Mole weight: 100.12. Purity: 0.96. IUPACName: N-(3,4-dihydro-2H-pyrrol-5-yl)hydroxylamine. Density: 1.34g/cm³. Catalog: ACM1120816. | |
| 2H-Pyrrole-4-carboxylicacid,3-amino-2-hydroxy-2,5-dimethyl-,ethylester | Heterocyclic Organic Compound. CAS No. 113968-03-9. Catalog: ACM113968039. | |
| 2H-Pyrrole-5-carboxylicacid,3,4-dihydro-3-hydroxy-,methylester,(R)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2H-Pyrrole-5-carboxylicacid,3,4-dihydro-3-hydroxy-,methylester,(R)-(9CI). CAS No. 114046-87-6. Molecular formula: C6H9NO3. Catalog: ACM114046876. | |
| 2-Hydroxy-1-propyl methanesulfonate | Heterocyclic Organic Compound. Alternative Names: 1,2-Propanediol 1-Methanesulfonate. CAS No. 113391-95-0. Molecular formula: C4H10O4S. Mole weight: 154.18. Purity: 0.96. IUPACName: 2-hydroxypropyl methanesulfonate. Canonical SMILES: CC(COS(=O)(=O)C)O. Catalog: ACM113391950. | |
| 2-Hydroxy-2-methylpropiophenone | 2-Hydroxy-2-methylpropiophenone is a radical photoinitiator (PI) molecule that can be used in the crosslinking of polymers by the exposure of UV radiation. It can be used in the development of UV curable resins for exterior coating applications. Uses: This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: Photocure-1173. CAS No. 7473-98-5. Molecular formula: C10H12O2. Mole weight: 164.2. Appearance: Clear to pale yellow liquid. Purity: 95%+. IUPACName: 2-hydroxy-2-methyl-1-phenylpropan-1-one. Canonical SMILES: CC(C)(C(=O)C1=CC=CC=C1)O. Density: 1.077. ECNumber: 231-272-0. Catalog: ACM7473985-3. | |
| 2-Hydroxy-2-(trifluoromethyl)butyric acid | Heterocyclic Organic Compound. Alternative Names: RARECHEM AL BO 1909;2-HYDROXY-2-(TRIFLUOROMETHYL)BUTANOIC ACID;2-HYDROXY-2-(TRIFLUOROMETHYL)BUTYRIC ACID;2-Hydroxy-2-(trifluoromethyl)butyric acid 97%;2-Hydroxy-2-(trifluoromethyl)butyricacid97%. CAS No. 114645-35-1. Molecular formula: C5H7F3O3. Mole weight: 172.1. Catalog: ACM114645351. | |
| 2-Hydroxy-2-(trifluoromethyl)propionic acid | Heterocyclic Organic Compound. CAS No. 114715-77-4. Molecular formula: C4H5F3O3. Mole weight: 158.08. Catalog: ACM114715774. | |
| 2-Hydroxy-3-iodopyridine | Heterocyclic Organic Compound. CAS No. 111079-46-0. Molecular formula: C5H4INO. Mole weight: 221. Catalog: ACM111079460. | |
| 2-Hydroxy-4-methoxybenzophenone-5-sulfonic acid | DryPowder. Group: Heterocyclic organic compound. Alternative Names: Uvistat 1121;UV ABSORBER HMBS;TIMTEC-BB SBB002961;SULISOBENZONE;spectra-sorb uv 284;5-BENZOYL-4-HYDROXY-2-METHOXYBENZENESULFONIC ACID;2-HYDROXY-4-METHOXYBENZOPHENONE-5-SULPHONIC ACID;2-HYDROXY-4-METHOXYBENZOPHENONE-5-SULFONIC ACID. CAS No. 4065-45-6. Molecular formula: C14H12O6S. Mole weight: 308.31g/mol. IUPACName: 5-benzoyl-4-hydroxy-2-methoxybenzenesulfonic acid. Canonical SMILES: COC1=C (C=C (C (=C1)O)C (=O)C2=CC=CC=C2)S (=O) (=O)O. ECNumber: 223-772-2;613-918-7. Catalog: ACM4065456. | |
| 2-[Hydroxy-(4-nitro-phenyl)-methyl]-acrylic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 2-[HYDROXY-(4-NITRO-PHENYL)-METHYL]-ACRYLIC ACID METHYL ESTER;METHYL 2-(HYDROXY(4-NITROPHENYL)METHYL)ACRYLATE. CAS No. 114106-93-3. Molecular formula: C11H11NO5. Mole weight: 237.20874. Catalog: ACM114106933. | |
| 2-hydroxy-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxylic acid | Heterocyclic Organic Compound. CAS No. 115122-63-9. Molecular formula: C9H9NO3. Mole weight: 179.17. Catalog: ACM115122639. | |
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