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| Product | Description | |
|---|---|---|
| 2,2,3,3,4,4,4-Heptafluorobutyl Methacrylate (stabilized with MEHQ) | 2,2,3,3,4,4,4-Heptafluorobutyl Methacrylate (stabilized with MEHQ). CAS No. 13695-31-3. Molecular formula: C8H7F7O2. Mole weight: 268.13g/mol. IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCC(C(C(F)(F)F)(F)F)(F)F. InChI: InChI=1S/C8H7F7O2/c1-4(2)5(16)17-3-6(9,10)7(11,12)8(13,14)15/h1,3H2,2H3. |  |
| 2,2,3,3,4,4,5,5,5-Nonafluoropentane-1,1-diol | 2,2,3,3,4,4,5,5,5-Nonafluoropentane-1,1-diol. Alternative Names: NONAFLUOROPENTALDEHYDE HYDRATE; 2,2,3,3,4,4,5,5,5-Nonafluoro-1,1-pentanediol. CAS No. 355-30-6. Molecular formula: C5HF9O. Mole weight: 266.06. |  |
| 2,2,3,3,4,4,5,5,5-Nonafluoropentyloxirane | 2,2,3,3,4,4,5,5,5-Nonafluoropentyloxirane. CAS No. 81190-28-5. Molecular formula: C7H5F9O. Mole weight: 276.1g/mol. IUPAC Name: 2-(2,2,3,3,4,4,5,5,5-nonafluoropentyl)oxirane. SMILES: C1C(O1)CC(C(C(C(F)(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C7H5F9O/c8-4(9,1-3-2-17-3)5(10,11)6(12,13)7(14,15)16/h3H,1-2H2. | |
| 2,2,3,3,4,4,5,5,5-Nonafluoropentyloxirane, ≥98% | 2,2,3,3,4,4,5,5,5-Nonafluoropentyloxirane, ≥98%. CAS No. 81190-28-5. Molecular formula: C7H5F9O. Mole weight: 276.1g/mol. IUPAC Name: 2-(2,2,3,3,4,4,5,5,5-nonafluoropentyl)oxirane. SMILES: C1C(O1)CC(C(C(C(F)(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C7H5F9O/c8-4(9,1-3-2-17-3)5(10,11)6(12,13)7(14,15)16/h3H,1-2H2. | |
| 2,2,3,3,4,4,5,5,6,6,7,7,7-Tridecafluoroheptyloxirane | 2,2,3,3,4,4,5,5,6,6,7,7,7-Tridecafluoroheptyloxirane. CAS No. 38565-52-5. Molecular formula: C9H5F13O. Mole weight: 376.11g/mol. IUPAC Name: 2-(2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptyl)oxirane. SMILES: C1C(O1)CC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C9H5F13O/c10-4(11,1-3-2-23-3)5(12,13)6(14,15)7(16,17)8(18,19)9(20,21)22/h3H,1-2H2. | |
| 2,2,3,3,4,4,5,5,6,6,7,7,7-Tridecafluoroheptyloxirane, ≥98% | 2,2,3,3,4,4,5,5,6,6,7,7,7-Tridecafluoroheptyloxirane, ≥98%. CAS No. 38565-52-5. Molecular formula: C9H5F13O. Mole weight: 376.11g/mol. IUPAC Name: 2-(2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptyl)oxirane. SMILES: C1C(O1)CC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C9H5F13O/c10-4(11,1-3-2-23-3)5(12,13)6(14,15)7(16,17)8(18,19)9(20,21)22/h3H,1-2H2. | |
| 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluoro-1-octanol | 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluoro-1-octanol (CAS# 307-30-2) is a useful research chemical. Alternative Names: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctan-1-ol. CAS No. 307-30-2. Molecular formula: C8H3F15O. Mole weight: 400.08. | |
| 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heneicosafluoro-1-undecanol | 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heneicosafluoro-1-undecanol (CAS# 307-46-0) is a useful research chemical. Alternative Names: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-henicosafluoroundecan-1-ol. Grades: 95 %. CAS No. 307-46-0. Molecular formula: C11H3F21O. Mole weight: 550.11. | |
| 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-Docosafluoro-11-(trifluoromethyl)dodecanoic acid | 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-Docosafluoro-11-(trifluoromethyl)dodecanoic acid. Alternative Names: CID85449, EINECS 240-545-3, Docosafluoro-11-(trifluoromethyl)dodecanoic acid, Docosafluoro-11-(trifluoromethyl)lauric acid, Dodecanoic acid, docosafluoro-11-(trifluoromethyl)-, 16486-96-7, Dodecanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-docosafluoro-11-(trifluoromethyl)-. CAS No. 16486-96-7. Purity: 96%. Product ID: ACM16486967-1. Molecular formula: C13HF25O2. Mole weight: 664.106 g/mol. IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-docosafluoro-11-(trifluoromethyl)dodecanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl acrylate | 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl acrylate (DFHA) is a fluorous functional monomer that is majorly used in the surface functionalization. It can also be utilized in chemical vapor deposition process for the synthesis of nanomaterials. Alternative Names: DFHA. CAS No. 2993-85-3. Molecular formula: H2C=CHCO2CH2(CF2)5CHF2. Mole weight: 386.13. IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl prop-2-enoate. SMILES: FC(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)COC(=O)C=C. InChI: 1S/C10H6F12O2/c1-2-4(23)24-3-6(13,14)8(17,18)10(21,22)9(19,20)7(15,16)5(11)12/h2,5H,1,3H2. | |
| 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl Acrylate (stabilized with TBC) | 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl Acrylate (stabilized with TBC). CAS No. 2993-85-3. Molecular formula: C10H6F12O2. Mole weight: 386.13g/mol. IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl prop-2-enoate. SMILES: C=CC(=O)OCC(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C10H6F12O2/c1-2-4(23)24-3-6(13,14)8(17,18)10(21,22)9(19,20)7(15,16)5(11)12/h2,5H,1,3H2. | |
| 2,2,3,3,4,4,5,5,6,6-Decafluoro-6-[(1,2,2-trifluorovinyl)oxy]hexanenitrile | 2,2,3,3,4,4,5,5,6,6-Decafluoro-6-[(1,2,2-trifluorovinyl)oxy]hexanenitrile. CAS No. 120903-40-4. Molecular formula: C8F13NO. Mole weight: 373.07g/mol. IUPAC Name: 2,2,3,3,4,4,5,5,6,6-decafluoro-6-(1,2,2-trifluoroethenoxy)hexanenitrile. SMILES: C(#N)C(C(C(C(C(OC(=C(F)F)F)(F)F)(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C8F13NO/c9-2(10)3(11)23-8(20,21)7(18,19)6(16,17)5(14,15)4(12,13)1-22. | |
| 2,2',3,3',4,4',5,5',6-Nonabromobiphenyl | 2,2',3,3',4,4',5,5',6-Nonabromobiphenyl 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. CAS No. 69278-62-2. Pack Sizes: 1mg. Molecular Formula: C12HBr9. US Biological Life Sciences. |  Worldwide |
| 2,2',3,3',4,4',5,5'-Octabromobiphenyl | 2,2',3,3',4,4',5,5'-Octabromobiphenyl is a polybrominated biphenyl compound that poses toxic dangers to animals, humans and the environment. 2,2',3,3',4,4',5,5'-Octabromobiphenyl is also one of the components of Firemaster FF-1, a polybrominated biphenyl fire retardant. Group: Biochemicals. Grades: Highly Purified. CAS No. 67889-00-3. Pack Sizes: 5mg, 50mg. Molecular Formula: C12H2Br8, Molecular Weight: 785.38. US Biological Life Sciences. | Worldwide |
| 2,2',3,3',4,4',5,5'-Octachlorobiphenyl | 2,2',3,3',4,4',5,5'-Octachlorobiphenyl is a toxic persistent organic pollutant. Group: Biochemicals. Grades: Highly Purified. CAS No. 35694-08-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H2Cl8, Molecular Weight: 429.77. US Biological Life Sciences. | Worldwide |
| 2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol | 2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol. Group: Biochemicals. Alternative Names: 1,6-Dihydroxy-2,2,3,3,4,4,5,5-octafluorohexane. Grades: Highly Purified. CAS No. 355-74-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol | 2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol. Alternative Names: 1H ,1H ,6H ,6H -Perfluorohexane-1,6-diol, 1,6-Dihydroxy-2,2,3,3,4,4,5,5-octafluorohexane. CAS No. 355-74-8. Molecular formula: HOCH2(CF2)4CH2OH. Mole weight: 262.10. Purity: 98.0%. IUPAC Name: 2,2,3,3,4,4,5,5-octafluorohexane-1,6-diol. SMILES: OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)CO. InChI: 1S/C6H6F8O2/c7-3(8,1-15)5(11,12)6(13,14)4(9,10)2-16/h15-16H,1-2H2. | |
| 2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol | 2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol is a complex fluorine-labeled component that is deeply integrated into the pharmaceutical process. It exhibits profound fluorine clustering and is capable of significant interactions with protein entities. Alternative Names: 1,6-Hexanediol, 2,2,3,3,4,4,5,5-octafluoro-; 1,6-DIHYDROXY-2,2,3,3,4,4,5,5-OCTAFLUOROHEXANE; 2,2,3,3,4,4,5,5-OCTAFLUORO-1,6-HEXANEDIOL; 2,2,3,3,4,4,5,5-OCTAFLUOROHEXAN-1,6-DIOL; 2,2,3,3,4,4,5,5-OCTAFLUOROHEXANE-1,6-DIOL; 1H,1H,6H,6H-OCTAFLUOROHEXANE-1,6-DIOL. Grades: 98.0%. CAS No. 355-74-8. Molecular formula: C6H6F8O2. Mole weight: 262.0979. | |
| 2,2,3,3,4,4,5,5-OCTAFLUORO-1,6-HEXANEDIOL DIACRYLATE | 2,2,3,3,4,4,5,5-Octafluoro-1,6-Hexanediol Diacrylate is a biomedical compound that is a pivotal synthesizer in efficacious biocompatible fabrications specifically geared towards drug conveyance apparatuses. Its significance manifests exponentially pertaining to oncological remedies, bolstering selective conveyance of tumor-annihilating medications. Alternative Names: 2,2,3,3,4,4,5,5-Octafluorohexamethylene Diacrylate (stabilized with 4-Hydroxy-TEMPO)||||2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol Diacrylate (stabilized with 4-Hydroxy-TEMPO). Grades: >93.0%(GC). CAS No. 2264-1-9. Molecular formula: C12H10F8O4. Mole weight: 370.2. | |
| 2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol, ≥98% | 2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol, ≥98%. CAS No. 355-74-8. Molecular formula: C6H6F8O2. Mole weight: 262.1g/mol. IUPAC Name: 2,2,3,3,4,4,5,5-octafluorohexane-1,6-diol. SMILES: C(C(C(C(C(CO)(F)F)(F)F)(F)F)(F)F)O. InChI: InChI=1S/C6H6F8O2/c7-3(8,1-15)5(11,12)6(13,14)4(9,10)2-16/h15-16H,1-2H2. | |
| 2,2,3,3,4,4,5,5-Octafluoro-1-pentanol | 2,2,3,3,4,4,5,5-Octafluoro-1-pentanol. CAS No. 355-80-6. Molecular formula: C5H4F8O. Mole weight: 232.07g/mol. IUPAC Name: 2,2,3,3,4,4,5,5-octafluoropentan-1-ol. SMILES: C(C(C(C(C(F)F)(F)F)(F)F)(F)F)O. InChI: InChI=1S/C5H4F8O/c6-2(7)4(10,11)5(12,13)3(8,9)1-14/h2,14H,1H2. | |
| 2,2,3,3,4,4,5,5-Octafluoropentyl acrylate | 2,2,3,3,4,4,5,5-Octafluoropentyl acrylate. Alternative Names: OFPA. CAS No. 376-84-1. Molecular formula: H2C=CHCO2CH2(CF2)3CHF2. Mole weight: 286.12. IUPAC Name: 2,2,3,3,4,4,5,5-octafluoropentyl prop-2-enoate. SMILES: FC(F)C(F)(F)C(F)(F)C(F)(F)COC(=O)C=C. InChI: 1S/C8H6F8O2/c1-2-4(17)18-3-6(11,12)8(15,16)7(13,14)5(9)10/h2,5H,1,3H2. | |
| 2,2,3,3,4,4,5,5-oCtafluoropentyl methacrylate | Low refractive index monomer.Polymer RI (n20/D): ~1.39. Alternative Names: 2,2,3,3,4,4,5,5-Octafluoropentyl 2-methylacrylate; 2-Propenoic acid, 2-methyl-, 2,2,3,3,4,4,5,5-octafluoropentyl ester; 1H,1H,5H-PERFLUOROPENTYL METHACRYLATE; 1H,1H,5H-OCTAFLUOROPENTYL METHACRYLATE; 2,2,3,3,4,4,5,5-OCTAFLUOROPENTYL METHACRYLATE; METHACRYLIC A. Grades: >98.0%(GC). CAS No. 355-93-1. Molecular formula: C9H8F8O2. Mole weight: 300.15. | |
| 2,2,3,3,4,4,5,5-Octafluoropentyl methacrylate | 2,2,3,3,4,4,5,5-Octafluoropentyl methacrylate. Alternative Names: OFPMA. CAS No. 355-93-1. Molecular formula: H2C=C(CH3)CO2CH2(CF2)4H. Mole weight: 300.15. Purity: ≥ 97%. IUPAC Name: 2,2,3,3,4,4,5,5-octafluoropentyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCC(F)(F)C(F)(F)C(F)(F)C(F)F. InChI: 1S/C9H8F8O2/c1-4(2)5(18)19-3-7(12,13)9(16,17)8(14,15)6(10)11/h6H,1,3H2,2H3. | |
| 2,2,3,3,4,4,5,6,6,6-Decafluoro-5-(trifluoromethyl)hexanoic acid | 2,2,3,3,4,4,5,6,6,6-Decafluoro-5-(trifluoromethyl)hexanoic acid. CAS No. 15899-29-3. Product ID: ACM15899293. Molecular formula: C7HF13O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2',3,3',4,4',5,6'-Octabromodiphenyl Ether | 2,2',3,3',4,4',5,6'-Octabromodiphenyl 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. 446255-39-6. Pack Sizes: 25mg, 250mg. Molecular Formula: C12H2Br8O. US Biological Life Sciences. | Worldwide |
| 2,2',3,3',4,4',5-Heptachloro-1,1'-biphenyl | 2,2',3,3',4,4',5-Heptachloro-1,1'-biphenyl is a toxic organic pollutant. Group: Biochemicals. Grades: Highly Purified. CAS No. 35065-30-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H3Cl7, Molecular Weight: 395.32. US Biological Life Sciences. | Worldwide |
| 2,2',3,3',4,4'-Hexachlorobiphenyl | 2,2',3,3',4,4'-Hexachlorobiphenyl is a polychlorinated biphenyl (PCB) found in air, soil, mammals, and marine animals. Group: Biochemicals. Grades: Highly Purified. CAS No. 38380-07-3. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H4Cl6, Molecular Weight: 360.88. US Biological Life Sciences. | Worldwide |
| 2,2,3,3,4,4-Hexafluoro-1,5-pentanediol | 2,2,3,3,4,4-Hexafluoro-1,5-pentanediol. Group: Biochemicals. Alternative Names: 1,5-Dihydroxy-2,2,3,3,4,4-hexafluoropentane. Grades: Highly Purified. CAS No. 376-90-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 2,2,3,3,4,4-Hexafluoro-1,5-pentanediol | 2,2,3,3,4,4-Hexafluoro-1,5-pentanediol. CAS No. 376-90-9. Molecular formula: C5H6F6O2. Mole weight: 212.09g/mol. Purity: 99%. IUPAC Name: 2,2,3,3,4,4-hexafluoropentane-1,5-diol. SMILES: C(C(C(C(CO)(F)F)(F)F)(F)F)O. InChI: InChI=1S/C5H6F6O2/c6-3(7,1-12)5(10,11)4(8,9)2-13/h12-13H,1-2H2. | |
| 2,2,3,3,4,4-Hexafluoro-1-butanol | 2,2,3,3,4,4-Hexafluoro-1-butanol has been used in phase-?transfer catalysis as a reactant in the synthesis process of fluorinated allylic ethers and thio ethers. Group: Biochemicals. Grades: Highly Purified. CAS No. 60838-59-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C4H4H6O, Molecular Weight: 182.06. US Biological Life Sciences. | Worldwide |
| 2,2,3,3,4,4-Hexafluoropentanedioyl Dichloride | 2,2,3,3,4,4-Hexafluoropentanedioyl Dichloride. Group: Biochemicals. Alternative Names: Hexafluoroglutaryl Dichloride. Grades: Highly Purified. CAS No. 678-77-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2,2',3,3',4',6,6'-Hepta-O-benzoyl-D-lactosyl trichloroacetimidate | 2,2',3,3',4',6,6'-Hepta-O-benzoyl-D-lactosyl trichloroacetimidate. Alternative Names: D-Glucopyranose, 4-O-(2,3,4,6-tetra-O-benzoyl-β-D-galactopyranosyl)-, 2,3,6-tribenzoate 1-(2,2,2-trichloroethanimidate); 2,2',3,3',4',6,6'-Hepta-O-benzoyl-1-O-trichloroacetimidoyl-D-lactose; 4-O-(2,3,4,6-Tetra-O-benzoyl-β-D-galactopyranosyl)-D-glucopyranose 2,3,6-tribenzoate 1-(2,2,2-trichloroethanimidate); [(2R,3R,4S,5R)-4,5-Dibenzoyloxy-6-(2,2,2-trichloroethanimidoyl)oxy-3-[(2S,3R,4S,5S,6R)-3,4,5-tribenzoyloxy-6-(benzoyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl benzoate. Grades: ≥95%. CAS No. 473449-32-0. Molecular formula: C63H50Cl3NO18. Mole weight: 1215.43. | |
| 2,2',3,3',4,6,6'-Hepta-O-pivaloyl-α,α'-trehalose | 2,2',3,3',4,6,6'-Hepta-O-pivaloyl-α,α'-trehalose is the pivaloyl protected intermediate of α,α-trehalose, a alpha linked disaccharide that can be synthesised by bacteria, fungi, plants and invertebrate animals. Alternative Names: 2,3,4,6-Tetrakis-O-(2,2-dimethyl-1-oxopropyl)-α-D-glucopyranosyl 2,3,6-Tris(2,2-dimethylpropanoate) α-D-Glucopyranoside; α-D-Glucopyranoside, 2,3,4,6-tetrakis-O-(2,2-dimethyl-1-oxopropyl)-α-D-glucopyranosyl, 2,3,6-tris(2,2-dimethylpropanoate); Heptapivaloyl alpha,alpha-trehalose. CAS No. 129727-79-3. Molecular formula: C47H78O18. Mole weight: 931.11. | |
| 2,2',3,3',4-Pentachlorobiphenyl | 2,2',3,3',4-Pentachlorobiphenyl is a polychlorinated biphenyl (PCB) found in air, soil, mammals, and marine animals. Group: Biochemicals. Grades: Highly Purified. CAS No. 52663-62-4. Pack Sizes: 100mg, 1g. Molecular Formula: C12H5Cl5, Molecular Weight: 326.43. US Biological Life Sciences. | Worldwide |
| 2,2,3,3,5,5,6,6-Octafluoro-4-(trifluoromethyl)morpholine | 2,2,3,3,5,5,6,6-Octafluoro-4-(trifluoromethyl)morpholine. Alternative Names: 382-28-5, 2,2,3,3,5,5,6,6-Octafluoro-4-(trifluoromethyl)morpholine, Morpholine, 2,2,3,3,5,5,6,6-octafluoro-4-(trifluoromethyl)-, EINECS 206-841-1, ACMC-20ajxz, AC1L28FZ, AC1Q4KY0, perfluoro-4-methylmorpholine, Perfluoro(N-methylmorpholine), CTK4H9540, MolPort-000-158-085, AR-1D0501, PC6122, AKOS015853274, AG-K-65689, FT-0676135, C-4981, A824068, I14-29632, Morpholine,2,2,3,3,5,5,6,6-octafluoro-4-(trifluoromethyl)-. CAS No. 173717-78-7. Purity: 96%. Product ID: ACM173717787. Molecular formula: C5F11NO. Mole weight: 299.042 g/mol. IUPAC Name: 2,2,3,3,5,5,6,6-octafluoro-4-(trifluoromethyl)morpholine. ECNumber: 206-841-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2',3,3',5,5'-Hexamethyl-4,4'-dihydroxybiphenyl | 2,2',3,3',5,5'-Hexamethyl-4,4'-dihydroxybiphenyl. CAS No. 19956-76-4. Molecular formula: C18H22O2. Mole weight: 270.4g/mol. IUPAC Name: 4-(4-hydroxy-2,3,5-trimethylphenyl)-2,3,6-trimethylphenol. SMILES: CC1=CC(=C(C(=C1O)C)C)C2=C(C(=C(C(=C2)C)O)C)C. InChI: InChI=1S/C18H22O2/c1-9-7-15(11(3)13(5)17(9)19)16-8-10(2)18(20)14(6)12(16)4/h7-8,19-20H,1-6H3. | |
| 2,2',3,3',6'-Penta-O-acetyl-1,6-anhydro-beta-D-cellobiose | 2,2',3,3',6'-Penta-O-acetyl-1,6-anhydro-beta-D-cellobiose. Alternative Names: 1,6-Anhydro-4-O-(2,3,6-tri-O-acetyl-β-D-glucopyranosyl)-β-D-glucopyranose 2,3-diacetate. CAS No. 20581-86-6. Molecular formula: C22H30O15. Mole weight: 534.47. | |
| 2,2'-(3,3'-Bis(2-(2-(2-methoxyethoxy)ethoxy)ethoxy)-[2,2'-bithiophene]-5,5'-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) | 2,2'-(3,3'-Bis(2-(2-(2-methoxyethoxy)ethoxy)ethoxy)-[2,2'-bithiophene]-5,5'-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane). Molecular formula: C34H56B2O12S2. Mole weight: 742.55. | |
| 2-[2-[3-(3-Methoxyphenyl)-3-propylpyrrolidin-1-ium-1-yl]ethoxy]ethanolchloride | 2-[2-[3-(3-Methoxyphenyl)-3-propylpyrrolidin-1-ium-1-yl]ethoxy]ethanolchloride. CAS No. 1507-64-8. Product ID: ACM1507648. Molecular formula: C18H30ClNO3. Mole weight: 343.889 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[[2-[[3-[[(3S)-1,3,4,6,7,11bβ-Hexahydro-2-oxo-9,10-methylenedioxy-2H-benzo[a]quinolizin]-3β-yl]propanoyl]amino]tetradecanoyl]amino]tetradecanoic acid methyl ester | 2-[[2-[[3-[[(3S)-1,3,4,6,7,11bβ-Hexahydro-2-oxo-9,10-methylenedioxy-2H-benzo[a]quinolizin]-3β-yl]propanoyl]amino]tetradecanoyl]amino]tetradecanoic acid methyl ester. Product ID: ACMA00008538. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2,3,3-Tetrafluoro-1,4-butanediol | 2,2,3,3-Tetrafluoro-1,4-butanediol. Alternative Names: NCIOpen2_001518, 567191_ALDRICH, 2,2,3,3-Tetrafluoro-1,4-butanediol, ZINC01615584, NSC95113, CID136270, 425-61-6. CAS No. 425-61-6. Molecular formula: C4H6F4O2. Mole weight: 162.08. Purity: 96%. IUPAC Name: 2,2,3,3-tetrafluorobutane-1,4-diol. SMILES: C(C(C(CO)(F)F)(F)F)O. | |
| 2,2,3,3-Tetrafluoro-1,4-butanediol, ≥95% | 2,2,3,3-Tetrafluoro-1,4-butanediol, ≥95%. CAS No. 425-61-6. Molecular formula: C4H6F4O2. Mole weight: 162.08g/mol. IUPAC Name: 2,2,3,3-tetrafluorobutane-1,4-diol. SMILES: C(C(C(CO)(F)F)(F)F)O. InChI: InChI=1S/C4H6F4O2/c5-3(6,1-9)4(7,8)2-10/h9-10H,1-2H2. | |
| 2,2,3,3-Tetrafluoro-2,3-dihydro-1,4-benzodioxin-5-amine | 2,2,3,3-Tetrafluoro-2,3-dihydro-1,4-benzodioxin-5-amine can be used to synthesize derivatives of 2- (3, 4, 5-trimethoxyphenylamino) -6- (3-acetamidophenyl) pyrazine as B-RAF inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 119895-70-4. Pack Sizes: 5mg, 50mg. Molecular Formula: C8H5F4NO2, Molecular Weight: 223.12. US Biological Life Sciences. | Worldwide |
| 2,2,3,3-Tetrafluoro-3-[[1,1,1,2,3,3-hexafluoro-3-[(1,2,2-trifluorovinyl)oxy]propan-2-yl]oxy]propionitrile | 2,2,3,3-Tetrafluoro-3-[[1,1,1,2,3,3-hexafluoro-3-[(1,2,2-trifluorovinyl)oxy]propan-2-yl]oxy]propionitrile. CAS No. 69804-19-9. Molecular formula: C8F13NO2. Mole weight: 389.07g/mol. IUPAC Name: 2,2,3,3-tetrafluoro-3-[1,1,1,2,3,3-hexafluoro-3-(1,2,2-trifluoroethenoxy)propan-2-yl]oxypropanenitrile. SMILES: C(#N)C(C(OC(C(OC(=C(F)F)F)(F)F)(C(F)(F)F)F)(F)F)(F)F. InChI: InChI=1S/C8F13NO2/c9-2(10)3(11)23-8(20,21)5(14,6(15,16)17)24-7(18,19)4(12,13)1-22. | |
| 2,2,3,3-Tetrafluoro-3-[[1,1,1,2,3,3-hexafluoro-3-[(1,2,2-trifluorovinyl)oxy]propan-2-yl]oxy]propionitrile, ≥93% | 2,2,3,3-Tetrafluoro-3-[[1,1,1,2,3,3-hexafluoro-3-[(1,2,2-trifluorovinyl)oxy]propan-2-yl]oxy]propionitrile, ≥93%. CAS No. 69804-19-9. Molecular formula: C8F13NO2. Mole weight: 389.07g/mol. IUPAC Name: 2,2,3,3-tetrafluoro-3-[1,1,1,2,3,3-hexafluoro-3-(1,2,2-trifluoroethenoxy)propan-2-yl]oxypropanenitrile. SMILES: C(#N)C(C(OC(C(OC(=C(F)F)F)(F)F)(C(F)(F)F)F)(F)F)(F)F. InChI: InChI=1S/C8F13NO2/c9-2(10)3(11)23-8(20,21)5(14,6(15,16)17)24-7(18,19)4(12,13)1-22. | |
| 2,2,3,3-Tetrafluoropropyl Acrylate, ≥98%,stabilized with MEHQ | 2,2,3,3-Tetrafluoropropyl Acrylate, ≥98%,stabilized with MEHQ. CAS No. 7383-71-3. Molecular formula: C6H6F4O2. Mole weight: 186.1g/mol. IUPAC Name: 2,2,3,3-tetrafluoropropyl prop-2-enoate. SMILES: C=CC(=O)OCC(C(F)F)(F)F. InChI: InChI=1S/C6H6F4O2/c1-2-4(11)12-3-6(9,10)5(7)8/h2,5H,1,3H2. | |
| 2,2,3,3-Tetrafluoropropyl Acrylate (stabilized with MEHQ) | 2,2,3,3-Tetrafluoropropyl Acrylate (stabilized with MEHQ). CAS No. 7383-71-3. Molecular formula: C6H6F4O2. Mole weight: 186.1g/mol. IUPAC Name: 2,2,3,3-tetrafluoropropyl prop-2-enoate. SMILES: C=CC(=O)OCC(C(F)F)(F)F. InChI: InChI=1S/C6H6F4O2/c1-2-4(11)12-3-6(9,10)5(7)8/h2,5H,1,3H2. | |
| 2,2,3,3-Tetrafluoropropyl Acrylate, (stabilized with MEHQ) | 2,2,3,3-Tetrafluoropropyl Acrylate, (stabilized with MEHQ). CAS No. 7383-71-3. Molecular formula: C6H6F4O2. Mole weight: 186.1g/mol. IUPAC Name: 2,2,3,3-tetrafluoropropyl prop-2-enoate. SMILES: C=CC(=O)OCC(C(F)F)(F)F. InChI: InChI=1S/C6H6F4O2/c1-2-4(11)12-3-6(9,10)5(7)8/h2,5H,1,3H2. | |
| 2,2,3,3-TETRAFLUOROPROPYL DIFLUOROMETHYL ETHER | 2,2,3,3-TETRAFLUOROPROPYL DIFLUOROMETHYL ETHER. Alternative Names: 2,2,3,3-TETRAFLUOROPROPYL DIFLUOROMETHYL ETHER; DIFLUOROMETHYL 2,2,3,3-TETRAFLUOROPROPYL ETHER; DAIKIN T-5214; Difluoromethyl 2,2,3,3-tetrafluoropropyl ether 97%; Difluoromethyl2,2,3,3-tetrafluoropropylether97%. CAS No. 35042-99-0. Molecular formula: C4H4F6O. Mole weight: 182.06. | |
| 2,2,3,3-Tetrafluoropropyl methacrylate | 2,2,3,3-Tetrafluoropropyl methacrylate. Alternative Names: 1H ,1H ,3H -Tetrafluoropropyl methacrylate, 2,2,3,3-Tetrafluoropropyl 2-methylprop-2-enoate. CAS No. 45102-52-1. Molecular formula: CH2=C(CH3)COOCH2CF2CF2H. Mole weight: 200.13. Purity: N/A. IUPAC Name: 2,2,3,3-tetrafluoropropyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCC(F)(F)C(F)F. InChI: 1S/C7H8F4O2/c1-4(2)5(12)13-3-7(10,11)6(8)9/h6H,1,3H2,2H3. | |
| 2,2,3,3-Tetrafluoropropyl methacrylate, 97%, contains 50 ppm BHT as stabilizer | 2,2,3,3-Tetrafluoropropyl methacrylate, 97%, contains 50 ppm BHT as stabilizer. CAS No. 45102-52-1. Molecular formula: C7H8F4O2. Mole weight: 200.13g/mol. IUPAC Name: 2,2,3,3-tetrafluoropropyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCC(C(F)F)(F)F. InChI: InChI=1S/C7H8F4O2/c1-4(2)5(12)13-3-7(10,11)6(8)9/h6H,1,3H2,2H3. | |
| 2,2,3,3-Tetrafluoropropyl Methacrylate, [stabilized with 2,2'-Methylenebis(6-tert-butyl-4-methylphenol)] | 2,2,3,3-Tetrafluoropropyl Methacrylate, [stabilized with 2,2'-Methylenebis(6-tert-butyl-4-methylphenol)]. CAS No. 45102-52-1. Molecular formula: C7H8F4O2. Mole weight: 200.13g/mol. IUPAC Name: 2,2,3,3-tetrafluoropropyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCC(C(F)F)(F)F. InChI: InChI=1S/C7H8F4O2/c1-4(2)5(12)13-3-7(10,11)6(8)9/h6H,1,3H2,2H3. | |
| 2, 2, 3, 3-Tetra methyl cyclopropanecarboxylic Acid | 2, 2, 3, 3-Tetra methyl cyclopropanecarboxylic Acid. Group: Biochemicals. Alternative Names: 2, 2, 3, 3-Tetra methyl cyclopropane-1-carboxylic Acid; 2, 2, 3, 3-Tetramethylcyclopropyl carboxylic Acid. Grades: Highly Purified. CAS No. 15641-58-4. Pack Sizes: 5g. Molecular Formula: C8H14O2, Molecular Weight: 142.199999999999. US Biological Life Sciences. | Worldwide |
| 2,2,3,3-Tetramethylcyclopropanecarboxylic Acid | 2,2,3,3-Tetramethylcyclopropanecarboxylic Acid. CAS No. 15641-58-4. Purity: >98.0%(GC)(T). Product ID: ACM15641584. Molecular formula: C8H14O2. Mole weight: 142.2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2,3,3-Tetramethylsuccinimide | 2,2,3,3-Tetramethylsuccinimide is a product of the thermal decomposition of 2,2'-azobisisobutyramidine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 3566-61-8. Pack Sizes: 250mg, 2.5g. Molecular Formula: C8H13NO2. US Biological Life Sciences. | Worldwide |
| 2,2',3,3'-Tetra-O-acetyl-4',6'-O-benzylidene-1,6-anhydro-β-D-cellobiose | 2,2',3,3'-Tetra-O-acetyl-4',6'-O-benzylidene-1,6-anhydro-β-D-cellobiose. Alternative Names: β-D-Glucopyranose, 1,6-anhydro-4-O-[2,3-di-O-acetyl-4,6-O-(phenylmethylene)-β-D-glucopyranosyl]-, diacetate; 1,6-Anhydro-4-O-[2,3-di-O-acetyl-4,6-O-(phenylmethylene)-β-D-glucopyranosyl]-β-D-glucopyranose diacetate; (1R,2R,3S,4R,5R)-2-(((4aR,6S,7R,8S,8aR)-7,8-Diacetoxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy)-6,8-dioxabicyclo[3.2.1]octane-3,4-diyl diacetate. Grades: ≥98%. Molecular formula: C27H32O14. Mole weight: 580.53. | |
| 2,2',3,3'-Tetra-O-acetyl-4',6'-O-[(R)-benzylidene]-1,6-anhydro-β-D-cellobiose | 2,2',3,3'-Tetra-O-acetyl-4',6'-O-[(R)-benzylidene]-1,6-anhydro-β-D-cellobiose. Alternative Names: β-D-Glucopyranose, 1,6-anhydro-4-O-[2,3-di-O-acetyl-4,6-O-[(R)-phenylmethylene]-β-D-glucopyranosyl]-, diacetate; β-D-Glucopyranose, 1,6-anhydro-4-O-[2,3-di-O-acetyl-4,6-O-(phenylmethylene)-β-D-glucopyranosyl]-, diacetate, (R)-; 1,6-Anhydro-4-O-[2,3-di-O-acetyl-4,6-O-[(R)-phenylmethylene]-β-D-glucopyranosyl]-β-D-glucopyranose diacetate; (1R,2R,3S,4R,5R)-2-(((2R,4aR,6S,7R,8S,8aR)-7,8-Diacetoxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy)-6,8-dioxabicyclo[3.2.1]octane-3,4-diyl diacetate. Grades: ≥98%. CAS No. 97415-74-2. Molecular formula: C27H32O14. Mole weight: 580.53. | |
| 2,2,3,4,4,4-HEXAFLUORO-1,1-DIMETHYLBUTANOL | 2,2,3,4,4,4-HEXAFLUORO-1,1-DIMETHYLBUTANOL. Alternative Names: 2,2,3,4,4,4-HEXAFLUORO-1,1-DIMETHYLBUTANOL; 3,3,4,5,5,5-HEXAFLUORO-2-METHYL-PENTAN-2-OL. CAS No. 58380-92-0. Molecular formula: C6H8F6O. Mole weight: 210.12. | |
| 2,2,3,4,4,4-Hexafluoro-1-butanol | 2,2,3,4,4,4-Hexafluoro-1-butanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 382-31-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2,2,3,4,4,4-Hexafluorobutyl acrylate | 2,2,3,4,4,4-Hexafluorobutyl acrylate. Alternative Names: HFBA. CAS No. 54052-90-3. Molecular formula: H2C=CHCO2CH2CF2CH(F)CF3. Mole weight: 236.11. IUPAC Name: 2,2,3,4,4,4-hexafluorobutyl prop-2-enoate. SMILES: FC(C(F)(F)F)C(F)(F)COC(=O)C=C. InChI: 1S/C7H6F6O2/c1-2-4(14)15-3-6(9,10)5(8)7(11,12)13/h2,5H,1,3H2. | |
| 2,2,3,4,4,4-Hexafluorobutyl Acrylate (stabilized with MEHQ) | 2,2,3,4,4,4-Hexafluorobutyl Acrylate (stabilized with MEHQ). CAS No. 54052-90-3. Molecular formula: C7H6F6O2. Mole weight: 236.11g/mol. IUPAC Name: 2,2,3,4,4,4-hexafluorobutyl prop-2-enoate. SMILES: C=CC(=O)OCC(C(C(F)(F)F)F)(F)F. InChI: InChI=1S/C7H6F6O2/c1-2-4(14)15-3-6(9,10)5(8)7(11,12)13/h2,5H,1,3H2. | |
| 2,2,3,4,4,4-Hexafluorobutyl Acrylate (stabilized with TBC) | 2,2,3,4,4,4-Hexafluorobutyl Acrylate (stabilized with TBC). CAS No. 54052-90-3. Molecular formula: C7H6F6O2. Mole weight: 236.11g/mol. IUPAC Name: 2,2,3,4,4,4-hexafluorobutyl prop-2-enoate. SMILES: C=CC(=O)OCC(C(C(F)(F)F)F)(F)F. InChI: InChI=1S/C7H6F6O2/c1-2-4(14)15-3-6(9,10)5(8)7(11,12)13/h2,5H,1,3H2. | |
| 2,2,3,4,4,4-Hexafluorobutyl methacrylate | 2,2,3,4,4,4-Hexafluorobutyl methacrylate. Alternative Names: HFBMA. CAS No. 36405-47-7. Molecular formula: CH2=C(CH3)COOCH2CF2CFHCF3. Mole weight: 250.14g/mol. IUPAC Name: 2,2,3,4,4,4-hexafluorobutyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCC(F)(F)C(F)C(F)(F)F. InChI: 1S/C8H8F6O2/c1-4(2)5(15)16-3-7(10,11)6(9)8(12,13)14/h6H,1,3H2,2H3. | |
| 2,2,3,4,4,4-Hexafluorobutyl Methacrylate (stabilized with MEHQ) | 2,2,3,4,4,4-Hexafluorobutyl Methacrylate (stabilized with MEHQ). CAS No. 36405-47-7. Molecular formula: C8H8F6O2. Mole weight: 250.14g/mol. IUPAC Name: 2,2,3,4,4,4-hexafluorobutyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCC(C(C(F)(F)F)F)(F)F. InChI: InChI=1S/C8H8F6O2/c1-4(2)5(15)16-3-7(10,11)6(9)8(12,13)14/h6H,1,3H2,2H3. | |
| 2,2',3,4,4',5,5'-Heptachlorobiphenyl | 2,2',3,4,4',5,5'-Heptachlorobiphenyl is a polychlorinated biphenyl (PCB) found in air, soil, mammals, and marine animals. Group: Biochemicals. Grades: Highly Purified. CAS No. 35065-29-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H3Cl7. US Biological Life Sciences. | Worldwide |
| 2,2',3,4,4',5'-Hexabromodiphenyl Ether | 2,2',3,4,4',5'-Hexabromodiphenyl Ether is a polybrominated diphenyl ether (PBDE) used as a flame retardant. Group: Biochemicals. Grades: Highly Purified. CAS No. 182677-30-1. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H4Br6O, Molecular Weight: 643.58. US Biological Life Sciences. | Worldwide |
| 2,2',3,4,4',5-Hexachlorobiphenyl | 2,2',3,4,4',5-Hexachlorobiphenyl is a polychlorinated biphenyl (PCB) found in air, soil, mammals, and marine animals. Group: Biochemicals. Grades: Highly Purified. CAS No. 35694-06-5. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H4Cl6, Molecular Weight: 360.88. US Biological Life Sciences. | Worldwide |
| 2-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)thiopseudourea hydrobromide | 2-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)thiopseudourea hydrobromide. Alternative Names: 2,3,4,6-Tetraacetate 1-Thio-1-carbamimidate b-D-Glucopyranose Hydrobromide;2-(2,3,4,6-Tetra-O-acetyl--D-galactopyranosyl)thiopseudourea Hydrobromide;2,3,4,6-Tetraacetate 1-Thio-1-carbamimidate -D-Glucopyranose Hydrobromide;Nsc129246;2-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl) thiopseudourea HBr;1-Thio-1-carbaMiMidate β-D-Glucopyranose HydrobroMide 2,3,4,6-Tetraacetate. CAS No. 51224-13-6. Purity: 96%. Product ID: ACM51224136. Molecular formula: C15H23BrN2O9S. IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-carbamimidoylsulfanyloxan-2-yl]methylacetate;hydrobromide. Canonical SMILES: CC(=O)OCC1C(C(C(C(O1)SC(=N)N)OC(=O)C)OC(=O)C)OC(=O)C.Br. ECNumber: 610-634-5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)thiopseudourea hydrobromide | 2-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)thiopseudourea hydrobromide, also known as TPTUH, is a remarkable biomedicine that demonstrates unparalleled potency in combating a wide range of ailments. This extraordinary compound showcases exceptional prowess in impeding the progression of various infectious pathogens, thereby positioning itself as an optimal contender for antiviral and antibacterial therapeutic strategies. Alternative Names: 2-(2,3,4,6-Tetra-O-acetyl-beta-D-galactopyranosyl)thiopseudourea hydrobromide. CAS No. 51224-13-6. Molecular formula: C15H23BrN2O9S. Mole weight: 487.32. | |
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