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| Product | Description | |
|---|---|---|
| 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 | for GC derivatization, ?98.5% (GC). Group: Derivatization reagents gc. |  |
| 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 | 98%, contains 100 ppm 4-tert-butylcatechol as inhibitor. Group: Photonic and optical materials. | |
| 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 | 97%, contains 100 ppm 4-tert-butylcatechol as inhibitor. Group: Photonic and optical materials. | |
| 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-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 | 97%. Group: Photonic and optical materials. | |
| 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 | 97%. Group: Photonic and optical materials. | |
| 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. | |
| 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. Uses: Designed for use in research and industrial production. Additional or 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)-. Product Category: Heterocyclic Organic Compound. CAS No. 16486-96-7. Molecular formula: C13HF25O2. Mole weight: 664.106 g/mol. Purity: 0.96. IUPACName: 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. Canonical SMILES: C(=O)(C(C(C(C(C(C(C(C(C(C(C(F)(F)F)(C(F)(F)F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O. Density: 1.773g/cm³. ECNumber: 240-545-3. Product ID: ACM16486967. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Dodecafluoro-1,8-octanediol | 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoro-1,8-octanediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,8-Dihydroxy-2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctane. Product Category: Fluorinated Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 90177-96-1. Molecular formula: C8H6F12O2. Mole weight: 362.11 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-90177961B. Alfa Chemistry ISO 9001:2015 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. 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 | 95%. Group: Self assembly and lithography. | |
| 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. | |
| 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl Methacrylate (stabilized with TBC) | 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl Methacrylate (stabilized with TBC). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methacrylic Acid 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl Ester (stabilized with TBC). Product Category: Fluorinated Monomers. Appearance: Colorless to Light Yellow to Light Orange Clear Liquid. CAS No. 2261-99-6. Molecular formula: C11H8F12O2. Mole weight: 400.16 g/mol. Purity: 97.0%(GC). Product ID: ACM-MO-2261996B. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,3,3,4,4,5,5,6,6,7,8,8,8-Tetradecafluoro-7-(trifluoromethyl)octyl fluoride | 2,2,3,3,4,4,5,5,6,6,7,8,8,8-Tetradecafluoro-7-(trifluoromethyl)octyl fluoride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID85078, EINECS 239-834-7, Octanoyl fluoride, tetradecafluoro-7-(trifluoromethyl)-, 2,2,3,3,4,4,5,5,6,6,7,8,8,8-Tetradecafluoro-7-(trifluoromethyl)octyl fluoride, Octanoyl fluoride, 2,2,3,3,4,4,5,5,6,6,7,8,8,8-tetradecafluoro-7-(trifluoromethyl)-, 15742-62-8. Product Category: Heterocyclic Organic Compound. CAS No. 15742-62-8. Molecular formula: C9F18O. Mole weight: 466.066958 [g/mol]. Purity: 0.96. IUPACName: 2,2,3,3,4,4,5,5,6,6,7,8,8,8-tetradecafluoro-7-(trifluoromethyl)octanoyl fluoride. Product ID: ACM15742628. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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'-Octachlorobiphenyl | 2,2',3,3',4,4',5,5'-Octachlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2',3,3',4,4',5,5'-Octachloro-1,1'-biphenyl;2,2',3,3',4,4',5,5'-octachloro-1'-biphenyl;2,3,4,5,2',3',4',5'-Octachlorobiphenyl;PCB-194;PCB NO 194;2,2',3,3',4,4',5,5'-OCTACHLOROBIPHENYL;BZ NO 194;PCBCONGENER194. Product Category: Heterocyclic Organic Compound. CAS No. 35694-08-7. Molecular formula: C12H2Cl8. Mole weight: 429.77. Purity: 0.96. IUPACName: 1,2,3,4-tetrachloro-5-(2,3,4,5-tetrachlorophenyl)benzene. Canonical SMILES: C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C2=CC(=C(C(=C2Cl)Cl)Cl)Cl. Density: 1.716g/cm³. Product ID: ACM35694087. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Octafluorohexamethylene Diacrylate (stabilized with 4-Hydroxy-TEMPO) | 2,2,3,3,4,4,5,5-Octafluorohexamethylene Diacrylate (stabilized with 4-Hydroxy-TEMPO). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,6-Bis(acryloyloxy)-2,2,3,3,4,4,5,5-octafluorohexane (stabilized with 4-Hydroxy-TEMPO); 2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol Diacrylate (stabilized with 4-Hydroxy-TEMPO). Product Category: Diacrylic Monomers, Dimethacrylic Monomers. Appearance: Colorless to Light Yellow to Light Orange Clear Liquid. CAS No. 2264-1-9. Molecular formula: C12H10F8O4. Mole weight: 370.2 g/mol. Purity: 93.0%(GC). Product ID: ACM-MO-2264019A. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,3,3,4,4,5,5-Octafluorohexamethylene Diacrylate (stabilized with MEHQ) | 2,2,3,3,4,4,5,5-Octafluorohexamethylene Diacrylate (stabilized with MEHQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,6-Bis(acryloyloxy)-2,2,3,3,4,4,5,5-octafluorohexane (stabilized with MEHQ); 2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol Diacrylate (stabilized with MEHQ). Product Category: Fluorinated Monomers. Appearance: Colorless to Light Yellow to Light Red Clear Liquid. CAS No. 2264-1-9. Molecular formula: C12H10F8O4. Mole weight: 370.2 g/mol. Purity: 90.0%(GC). Product ID: ACM-MO-2264019D. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 acrylate | 97%, contains 100 ppm monomethyl ether hydroquinone as inhibitor. Group: Self assembly and lithography. | |
| 2,2,3,3,4,4,5,5-Octafluoropentyl methacrylate | contains 100 ppm MEHQ as inhibitor, 98%. Group: Self assembly and lithography. | |
| 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%. | |
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