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| Product | Description | |
|---|---|---|
| 2, 2, 2-Trifluoroethyldifluoro methyl Ether | 2, 2, 2-Trifluoroethyldifluoro methyl Ether is a related compound to Isoflurane (I816800), a halogenated ether used for inhalational anesthesia. Recent studies suggest that there might be a relationship between administration of isoflurane and postoperative cognitive dysfunction (POCD). Group: Biochemicals. Grades: Highly Purified. CAS No. 66711-94-2. Pack Sizes: 25mg, 250mg. Molecular Formula: C6H4F10O, Molecular Weight: 282.08. US Biological Life Sciences. |  Worldwide |
| 2,2,2-trifluoroethyl formate | Lisinopril Impurity 12 (2,2,2-trifluoroethyl formate) is an impurity of Lisinopril, a medication of the angiotensin-converting enzyme inhibitor class that is used to treat high blood pressure. Synonyms: Lisinopril Impurity 12. Grades: 97 % (HPLC). CAS No. 32042-38-9. Molecular formula: C3H3F3O2. Mole weight: 128.05. |  |
| 2,2,2-Trifluoroethyl Formate | 2,2,2-Trifluoroethyl Formate. Group: Biochemicals. Alternative Names: Formic Acid 2,2,2-Trifluoroethyl Ester; TFEF. Grades: Highly Purified. CAS No. 32042-38-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trifluoroethylhydrazine, 70 wt. % solution in water | 250ml Pack Size. Group: Building Blocks, Fluorinated Products, Organics. Formula: C2H5F3N2. CAS No. 5042-30-8. Prepack ID 90028581-250ml. Molecular Weight 114.07. See USA prepack pricing. |  |
| 2,2,2-Trifluoroethyl Isocyanate | 2,2,2-Trifluoroethyl Isocyanate is an intermediate used to prepare PDE5 inhibitors for erectile dysfunction. It is also used to synthesize indazolyl glucocorticoid receptor partial agonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 371-92-6. Pack Sizes: 1g, 10g. Molecular Formula: C3H2F3NO. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trifluoroethyl methacrylate | 2,2,2-Trifluoroethyl methacrylate (TFEMA) is a semifluorinated monomer that can be synthesized from methacryloyl chloride and 2,2,2-trifluoroethanol in presence of triethylamine. Its properties include chemical inertness, good wear resistance and low dielectric constant. Uses: Tfema can be used in the preparation of poly(tfema), which can be used in the development of acrylic protective coatings. Group: other materials monomerspolymers. Alternative Names: 2,2,2-Trifluoroethyl 2-methylprop-2-enoate. CAS No. 352-87-4. Pack Sizes: 1 kg. Molecular formula: 168.11. Mole weight: C6H7F3O2. CC(=C)C(=O)OCC(F)(F)F. 1S/C6H7F3O2/c1-4(2)5(10)11-3-6(7, 8)9/h1, 3H2, 2H3. QTKPMCIBUROOGY-UHFFFAOYSA-N. |  |
| 2,2,2-Trifluoroethyl methacrylate (30-50ppm 4-Methoxyphenol as stabiliser) | 25g Pack Size. Group: Building Blocks, Fluorinated Products, Organics, Reagents, Research Organics & Inorganics. Formula: C6H7F3O2. CAS No. 352-87-4. Prepack ID 20890465-25g. Molecular Weight 168.11. See USA prepack pricing. | |
| 2,2,2-Trifluoroethyl methacrylate, contains 100 ppm MEHQ as stabilizer, 98% | 2,2,2-Trifluoroethyl methacrylate, contains 100 ppm MEHQ as stabilizer, 98%. Group: Monomers. CAS No. 352-87-4. Product ID: 2,2,2-trifluoroethyl 2-methylprop-2-enoate. Molecular formula: 168.11g/mol. Mole weight: C6H7F3O2. CC(=C)C(=O)OCC(F)(F)F. InChI=1S/C6H7F3O2/c1-4 (2)5 (10)11-3-6 (7, 8)9/h1, 3H2, 2H3. QTKPMCIBUROOGY-UHFFFAOYSA-N. | |
| 2,2,2-Trifluoroethyl Methacrylate (stabilized with MEHQ) | 2,2,2-Trifluoroethyl Methacrylate (stabilized with MEHQ). Group: Monomers. CAS No. 352-87-4. Product ID: 2,2,2-trifluoroethyl 2-methylprop-2-enoate. Molecular formula: 168.11g/mol. Mole weight: C6H7F3O2. CC(=C)C(=O)OCC(F)(F)F. InChI=1S/C6H7F3O2/c1-4 (2)5 (10)11-3-6 (7, 8)9/h1, 3H2, 2H3. QTKPMCIBUROOGY-UHFFFAOYSA-N. | |
| 2,2,2-Trifluoroethyl Methacrylate, (stabilized with MEHQ) | 2,2,2-Trifluoroethyl Methacrylate, (stabilized with MEHQ). Group: Polymers. CAS No. 352-87-4. Product ID: 2,2,2-trifluoroethyl 2-methylprop-2-enoate. Molecular formula: 168.11g/mol. Mole weight: C6H7F3O2. CC(=C)C(=O)OCC(F)(F)F. InChI=1S/C6H7F3O2/c1-4 (2)5 (10)11-3-6 (7, 8)9/h1, 3H2, 2H3. QTKPMCIBUROOGY-UHFFFAOYSA-N. | |
| 2,2,2-Trifluoroethyl Methanesulfonate | 2,2,2-Trifluoroethyl Methanesulfonate. Group: Biochemicals. Alternative Names: Methanesulfonic Acid 2,2,2-Trifluoroethyl Ester. Grades: Highly Purified. CAS No. 25236-64-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trifluoroethyl Nonafluorobutane sulfonate | 2,2,2-Trifluoroethyl Nonafluorobutane sulfonate. Group: Biochemicals. Alternative Names: Nonafluorobutane sulfonic Acid 2,2,2-Trifluoroethyl Ester; Perfluorobutane sulfonic Acid 2,2,2-Trifluoroethyl Ester; 2,2,2-Trifluoroethyl Perfluorobutane sulfonate. Grades: Highly Purified. CAS No. 79963-95-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trifluoroethyl perfluorobutane sulphonate | 2,2,2-Trifluoroethyl perfluorobutane sulphonate is a useful organic reagent for fluorination, fluoroethylation and other reactions for organic synthesis. Also used as a reagent in the synthesis of heterocyclic amide derivatives as RXR agonist for the treatment of diseases like diabetes, dyslipidemia, hypercholesterolemia and others. Group: Biochemicals. Grades: Highly Purified. CAS No. 79963-95-4. Pack Sizes: 1g, 5g. Molecular Formula: C6H2F12O3S, Molecular Weight: 382.12. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trifluoroethyl Tosylate | 2,2,2-Trifluoroethyl Tosylate is a trifluoroethylation agent used in the preparation of 2,2,2-trifluoroethyl phenyl sulfone, a potential 2,2,2-trifluoroethyl pronucleophile. Group: Biochemicals. Grades: Highly Purified. CAS No. 433-06-7. Pack Sizes: 50g, 100g. Molecular Formula: C9H9F3O3S, Molecular Weight: 254.23. US Biological Life Sciences. | Worldwide |
| 2,2,2-TRIFLUOROETHYL TRIETHYLAMMONIUM TRIFLATE | 2,2,2-TRIFLUOROETHYL TRIETHYLAMMONIUM TRIFLATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,2-TRIFLUOROETHYL TRIETHYLAMMONIUM TRIFLATE;2,2,2-TRIFLUOROETHYL TRIETHYLAMMONIUM TRIFLUOROMETHANESULFONATE;2,2,2-TRIFLUOROETHYL TRIETHYLAMMONIUM TRIFLUOROMETHANESULPHONATE. Product Category: Heterocyclic Organic Compound. CAS No. 380230-73-9. Molecular formula: C9H17F6NO3S. Mole weight: 333.29. Purity: 0.96. IUPACName: triethyl(2,2,2-trifluoroethyl)azanium;trifluoromethanesulfonate. Canonical SMILES: CC[N+](CC)(CC)CC(F)(F)F.C(F)(F)(F)S(=O)(=O)[O-]. Product ID: ACM380230739. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,2,2-Trifluoroethyl triflate | 2,2,2-Trifluoroethyl triflate. Group: Biochemicals. Alternative Names: Trifluoromethane sulfonic acid 2,2,2-trifluoroethyl ester; 2,2,2-Trifluoroethanol trifluoromethane sulfonate; 2,2,2-Trifluoroethyl trifluoromethane sulfonate. Grades: Highly Purified. CAS No. 6226-25-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C3H2F6O3S. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trifluoroethyl Trifluoroacetate | 2,2,2-Trifluoroethyl trifluoroacetate is a reagent that is used in the synthesis of Dimethyl Diazomethylphosphonate (D470900). Group: Biochemicals. Grades: Highly Purified. CAS No. 407-38-5. Pack Sizes: 1g, 5g. Molecular Formula: C4H2F6O2. US Biological Life Sciences. | Worldwide |
| 2-[2-[2-(Trifluoromethoxy)phenyl]hydrazono]malononitrile | 2-[2-[2-(Trifluoromethoxy)phenyl]hydrazono]malononitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2-[2-(TRIFLUOROMETHOXY)PHENYL]HYDRAZONO]MALONONITRILE;2-(TRIFLUOROMETHOXY)PHENYLAZOMALONONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 7059-93-0. Molecular formula: C10H5F3N4O. Mole weight: 254.17. Purity: 0.96. IUPACName: 2-[[2-(trifluoromethoxy)phenyl]hydrazinylidene]propanedinitrile. Density: 1.34g/cm³. Product ID: ACM7059930. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 2, 2-Trifluoro-N-[2-[ (2-hydroxyethyl) amino]ethyl]-acetamide | 2, 2, 2-Trifluoro-N-[2-[ (2-hydroxyethyl) amino]ethyl]-acetamide is a reagent used in the preparation of nitrosated and nitrosylated nonsteroidal antiinflammatory compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 364056-54-2. Pack Sizes: 5g, 50g. Molecular Formula: C6H11F3N2O2, Molecular Weight: 200.16. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trifluoro-N-[2-[(2-hydroxyethyl)-boc-amino]ethyl]-acetamide | 2,2,2-Trifluoro-N-[2-[(2-hydroxyethyl)-boc-amino]ethyl]-acetamide is an intermediate in the synthesis of 3- (chloroethyl aminoethyl amino) propanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 364056-55-3. Pack Sizes: 2.5g, 25g. Molecular Formula: C11H19F3N2O4, Molecular Weight: 300.27. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trifluoro-N-(2,3,4-trichloro-6-nitrobenzyl)acetamide | 2,2,2-Trifluoro-N-(2,3,4-trichloro-6-nitrobenzyl)acetamide is an intermediate in the synthesis of Anagrelide (A637300) related compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C9H4Cl3F3N2O3, Molecular Weight: 351.49. US Biological Life Sciences. | Worldwide |
| 2, 2, 2-Trifluoro-N- (2, 3, 4-trichlorobenzyl) acetamide | 2, 2, 2-Trifluoro-N- (2, 3, 4-trichlorobenzyl) acetamide Is an intermediate in the synthesis of Anagrelide (A637300) related compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H5Cl3F3NO. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trifluoro-N-(2-hydroxyethyl)acetamide | 2,2-Trifluoro-N-(2-hydroxyethyl) acetamide (TFA-NH-(CH2)2-OH) is a carboxylic acid that can be used as a molecular block. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: TFA-NH-(CH2)2-OH. CAS No. 6974-29-4. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-20755. |  |
| 2, 2, 2-Trifluoro-N- (4-methoxyphenyl) acetimidoyl Chloride | 2, 2, 2-Trifluoro-N- (4-methoxyphenyl) acetimidoyl Chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 75999-66-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2,2,2-TRIFLUORO-N-(4-METHOXY-PHENYL)-ACETIMIDOYL CHLORIDE | 2,2,2-TRIFLUORO-N-(4-METHOXY-PHENYL)-ACETIMIDOYL CHLORIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 75999-66-5, 2,2,2-Trifluoro-N-(4-methoxyphenyl)acetimidoyl Chloride, AG-H-03094, N-(4-METHOXYPHENYL)TRIFLUOROACETIMIDOYL CHLORIDE, ACMC-209p16, CTK0E1216, CTK5E2332, ANW-36712, AKOS009271056, AG-C-20650, AB1010864, N-(4-Methoxyphenyl)-2,2,2-trifluoroacetimidoyl Chloride, 2,2,2-Trifluoro-N-(4-methoxyphenyl)ethanimidoyl Chloride, Ethanimidoyl chloride,2,2,2-trifluoro-N-(4-methoxyphenyl)-, Ethanimidoyl chloride, 2,2,2-trifluoro-N-(4-methoxyphenyl)-, (1Z)-, 193476-97-0, 2,2,2-Trifluoro-N-(4-methoxyphenyl)acetimidoylchloride; N-(4-Methoxyphenyl) trifluoroacetimidoyl chloride;N-(4-Methoxyphenyl)-2,2,2-trifluoroacetimidoyl chloride. Product Category: Heterocyclic Organic Compound. CAS No. 75999-66-5. Molecular formula: C9H7ClF3NO. Mole weight: 237.61. Purity: >98.0%(GC)(T). IUPACName: 2,2,2-trifluoro-N-(4-methoxyphenyl)ethanimidoyl chloride. Canonical SMILES: COC1=CC=C(C=C1)N=C(C(F)(F)F)Cl. Density: 1.3g/cm³. Product ID: ACM75999665. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,2-Trifluoro-N-4-pyridinyl-acetamide | 2,2,2-Trifluoro-N-4-pyridinyl-acetamide. Group: Biochemicals. Alternative Names: 4- (Trifluoroacetamido) pyridine. Grades: Highly Purified. CAS No. 77262-39-6. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trifluoro-N-4-pyridinyl-acetamide N-Oxide | 2,2,2-Trifluoro-N-4-pyridinyl-acetamide N-Oxide. Group: Biochemicals. Alternative Names: 4- (Trifluoroacetamido) pyridine N-Oxide. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trifluoro-N-(5,6,7,10-tetrahydro-1,2,3,9-tetramethoxy-10-oxobenzo[a]heptalen-7-yl)acetamide | 2,2,2-Trifluoro-N-(5,6,7,10-tetrahydro-1,2,3,9-tetramethoxy-10-oxobenzo[a]heptalen-7-yl)acetamide is an intermediate in the facile conversion of natural colchicine into (±)-congeners and (+)-enantiomers. Group: Biochemicals. Grades: Highly Purified. CAS No. 102491-72-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C22H22F3NO6. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trifluoro-N-5-oxazolylacetamide | 2,2,2-Trifluoro-N-5-oxazolylacetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 110281-31-7. Pack Sizes: 250mg. Molecular Formula: C5H3F3N2O2, Molecular Weight: 180.08. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trifluoro-N-(6-iodoimidazo[1,2-a]pyridin-2-yl)acetamide | 2,2,2-Trifluoro-N-(6-iodoimidazo[1,2-a]pyridin-2-yl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetamide, 2,2,2-trifluoro-N-(6-iodoimidazo[1,2-a]pyridin-2-yl)-. Product Category: Pyridines. CAS No. 209971-49-3. Molecular formula: C9H5F3IN3O. Mole weight: 355.06. Purity: 0.97. Product ID: ACM209971493. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,2-Trifluoro-N-(6-oxo-6-phenylhexyl)acetamide | 2,2,2-Trifluoro-N-(6-oxo-6-phenylhexyl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,2-trifluoro-N-(6-oxo-6-phenylhexyl)acetamide, 39510-50-4, PubChem16356, CTK4I1449, AKOS015853120, AG-F-39637, KB-16200, A824589, 2,2,2-tris(fluoranyl)-N-(6-oxidanylidene-6-phenyl-hexyl)ethanamide. Product Category: Heterocyclic Organic Compound. CAS No. 39510-50-4. Molecular formula: C12H15O. Mole weight: 175.2. Purity: 0.96. IUPACName: 2,2,2-trifluoro-N-(6-oxo-6-phenylhexyl)acetamide. Product ID: ACM39510504. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 2, 2-Trifluoro-N-methyl-N- (trimethylsilyl) acetamide | 2, 2, 2-Trifluoro-N-methyl-N- (trimethylsilyl) acetamide. Group: Biochemicals. Alternative Names: N-Trimethylsilyl-N-methyl trifluoroacetamide. Grades: Highly Purified. CAS No. 24589-78-4. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C6H12F3NOSi. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trifluoro-N-methyl-N-(trimethylsilyl)acetamide | 2,2,2-Trifluoro-N-methyl-N-(trimethylsilyl)acetamide (N-Methyl-n-trimethylsilyltrifluoroacetamide) is an ester product. Uses: Scientific research. Group: Signaling pathways. Alternative Names: N-Methyl-n-trimethylsilyltrifluoroacetamide. CAS No. 24589-78-4. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-W089645. | |
| 2, 2, 2-Trifluoro-N-methyl-N- (trimethylsilyl) acetamide ≥97% (GC) | 2, 2, 2-Trifluoro-N-methyl-N- (trimethylsilyl) acetamide ≥97% (GC). Group: Biochemicals. Grades: GC. CAS No. 24589-78-4. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trifluoro-N-phenylacetimidoyl chloride | 2,2,2-Trifluoro-N-phenylacetimidoyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 61881-19-4. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C8H5ClF3N. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trifluoro-N-phenylacetimidoyl chloride | 2,2,2-Trifluoro-N-phenylacetimidoyl chloride. Uses: Designed for use in research and industrial production. Product Category: Other. CAS No. 61881-19-4. Product ID: ACM61881194. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,?2,?2-?Trifluoro-?N-?phenylacetimidoyl Chloride | 2,?2,?2-?Trifluoro-?N-?phenylacetimidoyl Chloride can be used as reactant/reagent in synthesis of oligo-fructopyranoside with difructopyranosyl N-phenyltri fluoroacetimidate donor via regioselective glycosylation. Group: Biochemicals. Grades: Highly Purified. CAS No. 61881-19-4. Pack Sizes: 500mg, 1g. Molecular Formula: C8H5ClF3N, Molecular Weight: 207.58. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trimethyldisilane-1,1,1-triyl triacetate | 2,2,2-Trimethyldisilane-1,1,1-triyl triacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 258-640-3, CID104538, 2,2,2-Trimethyldisilane-1,1,1-triyl triacetate, 53580-48-6. Product Category: Heterocyclic Organic Compound. CAS No. 53580-48-6. Molecular formula: C9H18O6Si2. Mole weight: 278.406620 [g/mol]. Purity: 0.96. IUPACName: [diacetyloxy(trimethylsilyl)silyl] acetate. Density: 1.074g/cm³. Product ID: ACM53580486. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 2, 2-Triphenyl-2&lambda:5-3-oxa-2-phosphabicyclo[3. 1. 0]hexane | 2, 2, 2-Triphenyl-2&lambda:5-3-oxa-2-phosphabicyclo[3. 1. 0]hexane is an intermediate in synthesizing α - (Methylenecyclopropyl) glycine, a homolog of Hypoglycine A (H9782), is an unusual amino acid found in Litchi chinensis seeds and is shown to have antimutagenic activity against spontaneous mutation of Salmonella typhimurium TA. Group: Biochemicals. Grades: Highly Purified. CAS No. 60329-10-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C22H21OP. US Biological Life Sciences. | Worldwide |
| 2,2,2-Triphenylacetophenone | 2,2,2-Triphenylacetophenone. Group: Biochemicals. Alternative Names: Benzopinacolone; NSC 194; NSC 2820; Phenyl trityl ketone; Tetraphenylethanone; ω, ω, ω-Triphenylacetophenone; β-Benzopinacolone (6CI); 1,2,2,2-Tetraphenyl-1-ethanone; 1,2,2,2-Tetraphenylethanone; Tetraphenylethanone; 2,2,2-Triphenylacetophenone; 1,2,2,2-Tetraphenylethanone. Grades: Highly Purified. CAS No. 466-37-5. Pack Sizes: 1g. Molecular Formula: C26H20O, Molecular Weight: 348.44. US Biological Life Sciences. | Worldwide |
| 2,2'-(2-Vinylanthracene-9,10-diylidene)bis(1,3-dithiole) | 2,2'-(2-Vinylanthracene-9,10-diylidene)bis(1,3-dithiole). Group: Battery materials electronic materials monomers. Alternative Names: 9,10-Bis(1,3-dithiol-2-ylidene)-2-vinylanthracene. CAS No. 736998-56-4. Product ID: 2-[10-(1,3-dithiol-2-ylidene)-2-ethenylanthracen-9-ylidene]-1,3-dithiole. Molecular formula: 406.59. Mole weight: C22H14S4. C=CC1=CC2=C (C=C1)C (=C3SC=CS3)C4=CC=CC=C4C2=C5SC=CS5. InChI=1S/C22H14S4/c1-2-14-7-8-17-18 (13-14)20 (22-25-11-12-26-22)16-6-4-3-5-15 (16)19 (17)21-23-9-10-24-21/h2-13H, 1H2. PVHQRJPHCJRMKB-UHFFFAOYSA-N. >98.0%(GC). | |
| 2,2'-(2-Vinylanthracene-9,10-diylidene)dimalononitrile | 2,2'-(2-Vinylanthracene-9,10-diylidene)dimalononitrile. Group: Battery materials electronic materials monomers. Alternative Names: 9,10-Bis(dicyanomethylene)-2-vinylanthracene. CAS No. 1612793-07-3. Product ID: 2-[10-(dicyanomethylidene)-3-ethenylanthracen-9-ylidene]propanedinitrile. Molecular formula: 330.35. Mole weight: C22H10N4. C=CC1=CC2=C (C=C1)C (=C (C#N)C#N)C3=CC=CC=C3C2=C (C#N)C#N. InChI=1S/C22H10N4/c1-2-14-7-8-19-20 (9-14)22 (16 (12-25)13-26)18-6-4-3-5-17 (18)21 (19)15 (10-23)11-24/h2-9H, 1H2. SUTLXPZYDBOIRV-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 2,2'-(2-Vinylanthracene-9,10-diylidene)dimalononitrile, ≥98% | 2,2'-(2-Vinylanthracene-9,10-diylidene)dimalononitrile, ≥98%. Group: Monomers. CAS No. 1612793-07-3. Product ID: 2-[10-(dicyanomethylidene)-3-ethenylanthracen-9-ylidene]propanedinitrile. Molecular formula: 330.3g/mol. Mole weight: C22H10N4. C=CC1=CC2=C (C=C1)C (=C (C#N)C#N)C3=CC=CC=C3C2=C (C#N)C#N. InChI=1S/C22H10N4/c1-2-14-7-8-19-20 (9-14)22 (16 (12-25)13-26)18-6-4-3-5-17 (18)21 (19)15 (10-23)11-24/h2-9H, 1H2. SUTLXPZYDBOIRV-UHFFFAOYSA-N. | |
| 2-[2-[3-[(1,3-Dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene]-2-phenyl-1-cyclohexen-1-yl]ethenyl]-1,3,3-trimethyl-3H-indolium perchlorate | 2-[2-[3-[(1,3-Dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene]-2-phenyl-1-cyclohexen-1-yl]ethenyl]-1,3,3-trimethyl-3H-indolium perchlorate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,3-TRIMETHYL-2-(2-(2-PHENYL-3-[2-(1,3,3-TRIMETHYL-2,3-DIHYDRO-1H-2-INDOLYLIDEN)ETHYLIDENE]-1-CYCLOHEXENYL)-1-ETHENYL)-3H-INDOLIUM PERCHLORIDE;3H-INDOLIUM, 2-[2-[3-[(1,3-DIHYDRO-1,3,3-TRIMETHYL-2H-INDOL-2-YLIDENE)ETHYLIDENE]-2-PHENYL-1-CYCLOHEXEN-1-YL]. Product Category: Heterocyclic Organic Compound. CAS No. 70446-36-5. Molecular formula: C38H41N2.ClO4. Mole weight: 625.21. Product ID: ACM70446365. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-(3-(2-(7-ChloRo-2-quinolinyl)-ethenylphenyl)-3-hydRoxypRopyl)phenyl)-2-pRopanol | 2-(2-(3-(2-(7-ChloRo-2-quinolinyl)-ethenylphenyl)-3-hydRoxypRopyl)phenyl)-2-pRopanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 142569-70-8. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2, 2, 3, 3, 11, 11, 12 , 12-Octaethyl -1, 4, 5, 10, 13, 16-hexaoxacyclooctaadecan e | 2, 2, 3, 3, 11, 11, 12 , 12-Octaethyl -1, 4, 5, 10, 13, 16-hexaoxacyclooctaadecan e is a potential metal chelator and intercalator. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C28H56O6, Molecular Weight: 488.74. US Biological Life Sciences. | Worldwide |
| 2, 2, 3, 3, 34, 4-Heptaacetyl 5-Propyl Acetyl Diosmin | 2, 2, 3, 3, 34, 4-Heptaacetyl 5-Propyl Acetyl Diosmin is an intermediate in the synthesis of Hidiosmin, which is a derivative of Diosmin (D485200), is a semisynthetic drug and a member of the flavonoid family. It is used for the treatment of venous diseases. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C46H52O24, Molecular Weight: 988.89. US Biological Life Sciences. | Worldwide |
| 2,2,3,3,3-Pentafluoro-1-propanol | 2,2,3,3,3-Pentafluoro-1-propanol. Uses: Designed for use in research and industrial production. Product Category: Alkyl Fluorinated Building Blocks. CAS No. 422-05-9. Molecular formula: C3H3F5O. Mole weight: 150.05. Purity: >98.0%(GC). Product ID: ACM422059. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,?2,?3,?3,?3-?Pentafluoropropanoic Acid | Pentafluoropropionic acid (Perfluoropropionic acid) was used in the analysis of gentamicin with Gemini column by liquid chromatographic (LC) methods. It was also used to prepare [ (R) - (amino) (oxo) (fluorophenyl) butyl]tetrahydro (fluoroethyl) -1, 2, 4-triazolo[4, 3-a]pyrazine using (fluoro)propanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 422-64-0. Pack Sizes: 1g, 10g. Molecular Formula: C3HF5O2. US Biological Life Sciences. | Worldwide |
| 2,?2,?3,?3,?3-?Pentafluoropropanoic Acid-13C | 2,?2,?3,?3,?3-?Pentafluoropropanoic Acid-13C is the labeled analogue of 2,?2,?3,?3,?3-?Pentafluoropropanoic Acid (P227235), which is used in the analysis of gentamicin with Gemini column by liquid chromatographic (LC) methods. It was also used to prepare [ (R) - (amino) (oxo) (fluorophenyl) butyl]tetrahydro (fluoroethyl) -1, 2, 4-triazolo[4, 3-a]pyrazine using (fluoro)propanoic acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C213CHF5O2, Molecular Weight: 165.02. US Biological Life Sciences. | Worldwide |
| 2,2,3,3,3-Pentafluoro-propionic acid hydrazide | 2,2,3,3,3-Pentafluoro-propionic acid hydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,3,3,3-pentafluoropropanehydrazide, 680-14-8, NSC60313, AC1L6IUN, AC1Q4IAK, CTK5C7114, AR-1D0439, NSC-60313, AKOS003290447, AG-K-49397. Product Category: Heterocyclic Organic Compound. CAS No. 680-14-8. Molecular formula: C3H3F5N2O. Mole weight: 178.060736 [g/mol]. Purity: 0.96. IUPACName: 2,2,3,3,3-pentafluoropropanehydrazide. Canonical SMILES: C(=O)(C(C(F)(F)F)(F)F)NN. Density: 1.548g/cm³. Product ID: ACM680148. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,3,3,3-Pentafluoropropyl acrylate | 2,2,3,3,3-Pentafluoropropyl acrylate. Uses: This product is suitable for scientific research. Group: Self assembly and lithography other materials. Alternative Names: PFPA. CAS No. 356-86-5. Pack Sizes: 5 mL in glass bottle. Product ID: 2,2,3,3,3-pentafluoropropyl prop-2-enoate. Molecular formula: 204.09. Mole weight: H2C=CHCO2CH2CF2CF3. FC(F)(F)C(F)(F)COC(=O)C=C. 1S/C6H5F5O2/c1-2-4(12)13-3-5(7, 8)6(9, 10)11/h2H, 1, 3H2. JDVGNKIUXZQTFD-UHFFFAOYSA-N. ≥ 97%. | |
| 2,2,3,3,3-Pentafluoropropyl Acrylate (stabilized with TBC) | 2,2,3,3,3-Pentafluoropropyl Acrylate (stabilized with TBC). Group: Monomers. CAS No. 356-86-5. Product ID: 2,2,3,3,3-pentafluoropropyl prop-2-enoate. Molecular formula: 204.09g/mol. Mole weight: C6H5F5O2. C=CC(=O)OCC(C(F)(F)F)(F)F. InChI=1S/C6H5F5O2/c1-2-4 (12)13-3-5 (7, 8)6 (9, 10)11/h2H, 1, 3H2. JDVGNKIUXZQTFD-UHFFFAOYSA-N. | |
| 2,2,3,3,3-Pentafluoropropylamine Hydrochloride | 2,2,3,3,3-Pentafluoropropylamine is used to prepare fluorinated diphenyl pyridyl ethanamine-based cholesteryl ester transfer protein inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 374-14-1. Pack Sizes: 2.5g, 25g. Molecular Formula: C3H5ClF5N, Molecular Weight: 185.52. US Biological Life Sciences. | Worldwide |
| 2,2,3,3,3-Pentafluoropropyl methacrylate | 2,2,3,3,3-Pentafluoropropyl methacrylate. Group: other materials. CAS No. 45115-53-5. Product ID: 2,2,3,3,3-pentafluoropropyl 2-methylprop-2-enoate. Molecular formula: 218.12g/mol. Mole weight: C7H7F5O2. CC(=C)C(=O)OCC(C(F)(F)F)(F)F. InChI=1S/C7H7F5O2/c1-4 (2)5 (13)14-3-6 (8, 9)7 (10, 11)12/h1, 3H2, 2H3. CLISWDZSTWQFNX-UHFFFAOYSA-N. | |
| 2,2,3,3,3-Pentafluoropropyl Methacrylate, ≥98%,stabilized with TBC | 2,2,3,3,3-Pentafluoropropyl Methacrylate, ≥98%,stabilized with TBC. Group: Monomers. CAS No. 45115-53-5. Product ID: 2,2,3,3,3-pentafluoropropyl 2-methylprop-2-enoate. Molecular formula: 218.12g/mol. Mole weight: C7H7F5O2. CC(=C)C(=O)OCC(C(F)(F)F)(F)F. InChI=1S/C7H7F5O2/c1-4 (2)5 (13)14-3-6 (8, 9)7 (10, 11)12/h1, 3H2, 2H3. CLISWDZSTWQFNX-UHFFFAOYSA-N. | |
| 2,2,3,3,3-Pentafluoropropyl Methacrylate (stabilized with TBC) | 2,2,3,3,3-Pentafluoropropyl Methacrylate (stabilized with TBC). Group: Monomers. CAS No. 45115-53-5. Product ID: 2,2,3,3,3-pentafluoropropyl 2-methylprop-2-enoate. Molecular formula: 218.12g/mol. Mole weight: C7H7F5O2. CC(=C)C(=O)OCC(C(F)(F)F)(F)F. InChI=1S/C7H7F5O2/c1-4 (2)5 (13)14-3-6 (8, 9)7 (10, 11)12/h1, 3H2, 2H3. CLISWDZSTWQFNX-UHFFFAOYSA-N. | |
| 2,2,3,3,4,4,4-Heptafluoro-1-butanol | 2,2,3,3,4,4,4-Heptafluoro-1-butanol. Group: Biochemicals. Alternative Names: 1H,1H-Heptafluoro-1-butanol. Grades: Highly Purified. CAS No. 375-01-9. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2,2,3,3,4,4,4-Heptafluoro-1-butanol | 2,2,3,3,4,4,4-Heptafluoro-1-butanol. Group: Solubility enhancing reagents. CAS No. 375-01-9. Product ID: 2,2,3,3,4,4,4-heptafluorobutan-1-ol. Molecular formula: 200.05g/mol. Mole weight: C4H3F7O. C(C(C(C(F)(F)F)(F)F)(F)F)O. InChI=1S/C4H3F7O/c5-2(6, 1-12)3(7, 8)4(9, 10)11/h12H, 1H2. WXJFKAZDSQLPBX-UHFFFAOYSA-N. >95.0%(GC). | |
| 2,2,3,3,4,4,4-Heptafluoro-1-iodobutane | 2,2,3,3,4,4,4-Heptafluoro-1-iodobutane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Heptafluorobutyl iodide, CID67806, EINECS 206-779-5, Butane, 1,1,1,2,2,3,3-heptafluoro-4-iodo-, 1,1,1,2,2,3,3-Heptafluoro-4-iodobutane, 374-98-1. Product Category: Heterocyclic Organic Compound. CAS No. 374-98-1. Molecular formula: C4H2F7I. Mole weight: 309.95. Purity: N/A. IUPACName: 1,1,1,2,2,3,3-heptafluoro-4-iodobutane. Density: 2,019 g/cm³. Product ID: ACM374981. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,3,3,4,4,4-Heptafluorobutyl acrylate | 2,2,3,3,4,4,4-Heptafluorobutyl acrylate. Uses: This product is suitable for scientific research. Group: Self assembly and lithography other materials. Alternative Names: HFBA. CAS No. 424-64-6. Pack Sizes: 5 mL in glass bottle. Product ID: 2,2,3,3,4,4,4-heptafluorobutyl prop-2-enoate. Molecular formula: 254.10. Mole weight: H2C=CHCO2CH2CF2CF2CF3. FC(F)(F)C(F)(F)C(F)(F)COC(=O)C=C. 1S/C7H5F7O2/c1-2-4(15)16-3-5(8, 9)6(10, 11)7(12, 13)14/h2H, 1, 3H2. PLXOUIVCSUBZIX-UHFFFAOYSA-N. | |
| 2,2,3,3,4,4,4-Heptafluorobutylamine | 2,2,3,3,4,4,4-Heptafluorobutylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 374-99-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C4H4F7N, Molecular Weight: 199.07. US Biological Life Sciences. | Worldwide |
| 2,2,3,3,4,4,4-Heptafluorobutylamine | 2,2,3,3,4,4,4-Heptafluorobutylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H,1H-Heptafluorobutylamine; 2,2,3,3,4,4,4-heptafluorobutan-1-amine. Product Category: Amines. Appearance: Colorless liquid. CAS No. 374-99-2. Molecular formula: C4H4F7N. Mole weight: 197.05. Purity: 0.97. IUPACName: 2,2,3,3,4,4,4-heptafluorobutan-1-amine. Canonical SMILES: C(C(C(C(F)(F)F)(F)F)(F)F)N. Density: 1.493 g/cm3. ECNumber: 206-780-0. Product ID: ACM374992-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,3,3,4,4,4-Heptafluorobutyl methacrylate | 2,2,3,3,4,4,4-Heptafluorobutyl methacrylate. Uses: This product is suitable for scientific research. Group: Self assembly and lithography other materials. Alternative Names: HFBMA. CAS No. 13695-31-3. Pack Sizes: 5 g in glass bottle. Product ID: 2,2,3,3,4,4,4-heptafluorobutyl 2-methylprop-2-enoate. Molecular formula: 268.13. Mole weight: H2C=C(CH3)CO2CH2CF2CF2CF3. CC(=C)C(=O)OCC(F)(F)C(F)(F)C(F)(F)F. 1S/C8H7F7O2/c1-4(2)5(16)17-3-6(9, 10)7(11, 12)8(13, 14)15/h1, 3H2, 2H3. VIEHKBXCWMMOOU-UHFFFAOYSA-N. ≥ 97%. | |
| 2,2,3,3,4,4,4-Heptafluorobutyl Methacrylate (stabilized with MEHQ) | 2,2,3,3,4,4,4-Heptafluorobutyl Methacrylate (stabilized with MEHQ). Group: Monomers. CAS No. 13695-31-3. Product ID: 2,2,3,3,4,4,4-heptafluorobutyl 2-methylprop-2-enoate. Molecular formula: 268.13g/mol. Mole weight: C8H7F7O2. CC(=C)C(=O)OCC(C(C(F)(F)F)(F)F)(F)F. InChI=1S/C8H7F7O2/c1-4 (2)5 (16)17-3-6 (9, 10)7 (11, 12)8 (13, 14)15/h1, 3H2, 2H3. VIEHKBXCWMMOOU-UHFFFAOYSA-N. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1MCHCD, 2,2,3,3,4,4,5,5,5-nonafluoropentanal, 355-30-6, SCHEMBL9724351, CTK8F3690, MolPort-003-993-733, FT-0620457. Product Category: Heterocyclic Organic Compound. CAS No. 355-30-6. Molecular formula: C5HF9O. Mole weight: 266.06. Purity: 0.96. IUPACName: 2,2,3,3,4,4,5,5,5-nonafluoropentanal. Density: 1.573g/cm³. Product ID: ACM355306. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,3,3,4,4,5,5,5-Nonafluoropentyloxirane | 2,2,3,3,4,4,5,5,5-Nonafluoropentyloxirane. Group: Monomers. CAS No. 81190-28-5. Product ID: 2-(2,2,3,3,4,4,5,5,5-nonafluoropentyl)oxirane. Molecular formula: 276.1g/mol. Mole weight: C7H5F9O. C1C (O1)CC (C (C (C (F) (F)F) (F)F) (F)F) (F)F. InChI=1S/C7H5F9O/c8-4(9, 1-3-2-17-3)5(10, 11)6(12, 13)7(14, 15)16/h3H, 1-2H2. WUKHWLIEBSRTRH-UHFFFAOYSA-N. | |
| 2,2,3,3,4,4,5,5,5-Nonafluoropentyloxirane, ≥98% | 2,2,3,3,4,4,5,5,5-Nonafluoropentyloxirane, ≥98%. Group: Monomers. CAS No. 81190-28-5. Product ID: 2-(2,2,3,3,4,4,5,5,5-nonafluoropentyl)oxirane. Molecular formula: 276.1g/mol. Mole weight: C7H5F9O. C1C (O1)CC (C (C (C (F) (F)F) (F)F) (F)F) (F)F. InChI=1S/C7H5F9O/c8-4(9, 1-3-2-17-3)5(10, 11)6(12, 13)7(14, 15)16/h3H, 1-2H2. WUKHWLIEBSRTRH-UHFFFAOYSA-N. | |
| 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. Group: Monomers. CAS No. 38565-52-5. Product ID: 2-(2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptyl)oxirane. Molecular formula: 376.11g/mol. Mole weight: C9H5F13O. C1C (O1)CC (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. 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. KGYUZRBIQCDOCN-UHFFFAOYSA-N. | |
| 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%. Group: Monomers. CAS No. 38565-52-5. Product ID: 2-(2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptyl)oxirane. Molecular formula: 376.11g/mol. Mole weight: C9H5F13O. C1C (O1)CC (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. 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. KGYUZRBIQCDOCN-UHFFFAOYSA-N. | |
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