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| Product | Description | |
|---|---|---|
| 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 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-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-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-OXO-5,6-DIHYDRO-4H-CYCLOPENTA[B]THIOPHEN-4-YL)ACETAMIDE | Heterocyclic Organic Compound. CAS No. 108046-14-6. Molecular formula: C9H6F3NO2S. Mole weight: 249.21. Catalog: ACM108046146. |  |
| 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 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-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-[2-(1,3-Benzodioxol-5-yloxy)ethyl-methylamino]propoxy]-5-methoxyphenyl]-4-methyl-1,4-benzothiazin-3-one | Heterocyclic Organic Compound. Alternative Names: (-) - (S) -2- (5-Methoxy-2- (3- (methyl (2- (3, 4- (methylenedioxy) phenoxy) ethyl) amino) propoxy) phenyl) -4-methyl-2H-1, 4-benzothiazin-3 (4H) -one; 2-[2-(3-{[2-(1,3-benzodioxol-5-yloxy)ethyl](methyl)amino}propoxy)-5-methoxyphenyl]-4-methyl-2h-1,4-benzothiazin-3(4h)-one. CAS No. 116476-16-5. Molecular formula: C29H32N2O6S. Mole weight: 536.639 g/mol. Purity: 0.96. IUPACName: 2-[2-[3-[2-(1,3-benzodioxol-5-yloxy)ethyl-methylamino]propoxy]-5-methoxyphenyl]-4-methyl-1,4-benzothiazin-3-one. Canonical SMILES: CN1C2=CC=CC=C2SC (C1=O)C3=C (C=CC (=C3)OC)OCCCN (C)CCOC4=CC5=C (C=C4)OCO5. Density: 1.263g/cm³. Catalog: ACM116476165. | |
| 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-?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-Pentafluoropropyl acetate | Heterocyclic Organic Compound. Alternative Names: 2,2,3,3,3-Pentafluoropropyl acetate, CTK6A2463, PC2343, SBB091362, ZINC16158746, AKOS006237664, AG-B-83850, 1031928-86-5. CAS No. 1031928-86-5. Molecular formula: C5H5F5O2. Mole weight: 192.084. Purity: 0.96. IUPACName: 2,2,3,3,3-pentafluoropropyl acetate. Canonical SMILES: CC(=O)OCC(C(F)(F)F)(F)F. Catalog: ACM1031928865. | |
| 2,2,3,3,3-Pentafluoropropyl acrylate | This product is suitable for scientific research. Group: Polymer/macromoleculeacrylate monomers. Alternative Names: 2,2,3,3,3-pentafluoropropyl prop-2-enoate. CAS No. 356-86-5. Molecular formula: C6H5F5O2. Mole weight: 204.09 g/mol. Purity: 0.95. IUPACName: 2,2,3,3,3-pentafluoropropyl prop-2-enoate. Canonical SMILES: FC(F)(F)C(F)(F)COC(=O)C=C. Density: 1.32 g/mL at 25 °C (lit.). ECNumber: 206-608-4. Catalog: ACM-MO-356865. | |
| 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: 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-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-Heptafluorobutanoic | Heterocyclic Organic Compound. Alternative Names: Heptafluorobutyric anhydride, 336-59-4, Perfluorobutyric anhydride, HFBA, Heptafluorobutanoic anhydride, HFAA, Perfluorobutanoic anhydride, Heptafluoro-n-butyric anhydride, heptafluorobutyric acid anhydride, SBB032279, 2,2,3,3,4,4,4-heptafluorobutanoic anhydride, 2,2,3,3,4,4,4-heptafluorobutanoyl 2,2,3,3,4,4,4-heptafluorobutanoate, PubChem12579, ACMC-1CNZV, AC1Q4HPI, H1006_ALDRICH, 33170U_SUPELCO, 394912_ALDRICH, H1006_SIAL, 77253_FLUKA. CAS No. 110086-60-7. Molecular formula: C8F14O3. Mole weight: 410.061445 [g/mol]. Purity: 0.96. IUPACName: 2,2,3,3,4,4,4-heptafluorobutanoyl 2,2,3,3,4,4,4-heptafluorobutanoate. Canonical SMILES: C (=O) (C (C (C (F) (F)F) (F)F) (F)F)OC (=O)C (C (C (F) (F)F) (F)F) (F)F. ECNumber: 206-410-8. Catalog: ACM110086607. | |
| 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-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-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. | |
| 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7-Dodecafluoro-1, 8-octanediol | 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7-Dodecafluoro-1, 8-octanediol. Group: Biochemicals. Alternative Names: 1, 8-Dihydroxy-2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7-dodecafluorooctane. Grades: Highly Purified. CAS No. 90177-96-1. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 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. Uses: Dfha can be used in the preparation of hybrid fluorous monolithic columns for nano-liquid chromatography. it can be used in the surface modification of multi-walled carbon nanotubes (mwcnts) for the formation of highly conductive composites. Group: Self assembly and lithography. Alternative Names: DFHA. CAS No. 2993-85-3. Pack Sizes: Packaging 5 mL in glass bottle. Product ID: 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl prop-2-enoate. Molecular formula: 386.13. Mole weight: H2C=CHCO2CH2(CF2)5CHF2. FC (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)COC (=O)C=C. 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. QJEJDNMGOWJONG-UHFFFAOYSA-N. | |
| 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). Group: Monomers. CAS No. 2993-85-3. Product ID: 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl prop-2-enoate. Molecular formula: 386.13g/mol. Mole weight: C10H6F12O2. C=CC (=O)OCC (C (C (C (C (C (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. 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. QJEJDNMGOWJONG-UHFFFAOYSA-N. | |
| 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. Group: Monomers. CAS No. 120903-40-4. Product ID: 2,2,3,3,4,4,5,5,6,6-decafluoro-6-(1,2,2-trifluoroethenoxy)hexanenitrile. Molecular formula: 373.07g/mol. Mole weight: C8F13NO. C (#N)C (C (C (C (C (OC (=C (F)F)F) (F)F) (F)F) (F)F) (F)F) (F)F. 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. QCWQPRUOTXVNSB-UHFFFAOYSA-N. | |
| 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. Uses: This product is suitable for scientific research. Group: Monomers. 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. Product ID: 2,2,3,3,4,4,5,5-octafluorohexane-1,6-diol. Molecular formula: 262.10. Mole weight: HOCH2(CF2)4CH2OH. OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)CO. 1S/C6H6F8O2/c7-3(8, 1-15)5(11, 12)6(13, 14)4(9, 10)2-16/h15-16H, 1-2H2. NHEKBXPLFJSSBZ-UHFFFAOYSA-N. 98.0%. | |
| 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%. Group: Monomers. CAS No. 355-74-8. Product ID: 2,2,3,3,4,4,5,5-octafluorohexane-1,6-diol. Molecular formula: 262.1g/mol. Mole weight: C6H6F8O2. C(C(C(C(C(CO)(F)F)(F)F)(F)F)(F)F)O. InChI=1S/C6H6F8O2/c7-3(8, 1-15)5(11, 12)6(13, 14)4(9, 10)2-16/h15-16H, 1-2H2. NHEKBXPLFJSSBZ-UHFFFAOYSA-N. | |
| 2,2,3,3,4,4,5,5-Octafluoro-1-pentanol | 2,2,3,3,4,4,5,5-Octafluoro-1-pentanol. Group: Solubility enhancing reagents solubilizer. CAS No. 355-80-6. Product ID: 2,2,3,3,4,4,5,5-octafluoropentan-1-ol. Molecular formula: 232.07g/mol. Mole weight: C5H4F8O. C(C(C(C(C(F)F)(F)F)(F)F)(F)F)O. InChI=1S/C5H4F8O/c6-2(7)4(10, 11)5(12, 13)3(8, 9)1-14/h2, 14H, 1H2. JUGSKHLZINSXPQ-UHFFFAOYSA-N. | |
| 2,2,3,3,4,4,5,5-Octafluoropentyl acrylate | 2,2,3,3,4,4,5,5-Octafluoropentyl acrylate. Uses: This product is suitable for scientific research. Group: Self assembly and lithography. Alternative Names: OFPA. CAS No. 376-84-1. Pack Sizes: 25 mL in poly bottle. Product ID: 2,2,3,3,4,4,5,5-octafluoropentyl prop-2-enoate. Molecular formula: 286.12. Mole weight: H2C=CHCO2CH2(CF2)3CHF2. FC(F)C(F)(F)C(F)(F)C(F)(F)COC(=O)C=C. 1S/C8H6F8O2/c1-2-4(17)18-3-6(11, 12)8(15, 16)7(13, 14)5(9)10/h2, 5H, 1, 3H2. WISUNKZXQSKYMR-UHFFFAOYSA-N. | |
| 2,2,3,3,4,4,5,5-Octafluoropentyl methacrylate | 2,2,3,3,4,4,5,5-Octafluoropentyl methacrylate. Uses: This product is suitable for scientific research. Group: Self assembly and lithography. Alternative Names: OFPMA. CAS No. 355-93-1. Pack Sizes: 25 mL in poly bottle. Product ID: 2,2,3,3,4,4,5,5-octafluoropentyl 2-methylprop-2-enoate. Molecular formula: 300.15. Mole weight: H2C=C(CH3)CO2CH2(CF2)4H. CC (=C)C (=O)OCC (F) (F)C (F) (F)C (F) (F)C (F)F. 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. ZNJXRXXJPIFFAO-UHFFFAOYSA-N. ≥ 97%. | |
| 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: Brominated flame retardant. Alternative Names: 1,2,3,4-Tetrabromo-5-(2,3,4,6-tetrabromophenoxy)benzene; BDE 196; PBDE 196. CAS No. 446255-39-6. Molecular formula: C12H2Br8O. Mole weight: 801.38. Catalog: ACM446255396. | |
| 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 6,6-Octabromodiphenyl ether | Heterocyclic Organic Compound. Alternative Names: 2,2?3,3,4,4?6,6-OCTABROMODIPHENYL ETHER;1,1-Oxybis[2,3,4,6-tetrabromobenzene];BDE-197;Bis(2,3,4,6-tetrabromophenyl) ether;PBDE-197. CAS No. 117964-21-3. Molecular formula: C12H2Br8O. Catalog: ACM117964213. | |
| 2,2',3,3',4,4',6-Heptabromodiphenyl Ether | 2,2',3,3',4,4',6-Heptabromodiphenyl Ether is a polybrominated diphenyl ether and a flame retardant. An environmental contaminant. Group: Brominated flame retardant. Alternative Names: 1,2,3,5-Tetrabromo-4-(2,3,4-tribromophenoxy)benzene; BDE 171; PBDE 171. CAS No. 446255-19-2. Molecular formula: C12H3Br7O. Mole weight: 722.48. Catalog: ACM446255192. | |
| 2',2'',3',3'',4',4''-Hexaacetyl 5-Propyl Acetyl Diosmin | 2',2'',3',3'',3'''4',4''-Hexaacetyl 5-Propyl Acetyl Diosmin is an intermediate in the synthesis of Hidiosmin, which is a derivative of Diosmin, is a semisynthetic drug and a member of the flavonoid family. It is used for the treatment of venous diseases. Molecular formula: C44H50O23. Mole weight: 946.85. |  |
| 2,2,3,3,4,4-Hexaacetyl 5-Propyl Acetyl Diosmin | 2, 2, 3, 3, 34, 4-Hexaacetyl 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: C44H50O23, Molecular Weight: 946.85. US Biological Life Sciences. | Worldwide |
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