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| Product | Description | |
|---|---|---|
| Tetrafluoro-1,4-benzoquinone | Tetrafluoro-1,4-benzoquinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 527-21-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. |  Worldwide |
| Tetrafluoro-1,4-benzoquinone | Tetrafluoro-1,4-benzoquinone. Group: Charge transfer complexeselectronic materials molecular conductors. Alternative Names: Fluoranil. CAS No. 527-21-9. Product ID: 2,3,5,6-tetrafluorocyclohexa-2,5-diene-1,4-dione. Molecular formula: 180.06. Mole weight: C6F4O2. C1(=C(C(=O)C(=C(C1=O)F)F)F)F. InChI=1S/C6F4O2/c7-1-2 (8)6 (12)4 (10)3 (9)5 (1)11. JKLYZOGJWVAIQS-UHFFFAOYSA-N. >98.0%(T)(HPLC). |  |
| Tetrafluoro-2-(tetrafluoro-2-iodoethoxy)ethanesulfonyl fluoride | Tetrafluoro-2-(tetrafluoro-2-iodoethoxy)ethanesulfonyl fluoride. Uses: Designed for use in research and industrial production. Product Category: Other Fluorinated Organic Building Blocks. CAS No. 66137-74-4. Molecular formula: C6H4FNO4S. Mole weight: 426. Product ID: ACM66137744. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1,2,2-tetrafluoro-2-(1,1,2,2-tetrafluoro-2-iodoethoxy)ethanesulfonyl fluoride. |  |
| Tetrafluoro-2- (tetrafluoro-2-iodoethoxy) ethanesulfonyl Fluoride (stabilized with Na2S2O3) | Tetrafluoro-2- (tetrafluoro-2-iodoethoxy) ethanesulfonyl Fluoride (stabilized with Na2S2O3). Group: Biochemicals. Grades: Highly Purified. CAS No. 66137-74-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Tetrafluoro-α,α'-dihydroxy-p-xylene | Tetrafluoro-α,α'-dihydroxy-p-xylene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,5,6-Tetrafluoro-1,4-bis(hydroxymethyl)benzene; 2,3,5,6-Tetrafluoro-1,4-benzenedimethanol; 2,3,5,6-Tetrafluoro-p-xylene-α,α'-diol. Product Category: Diol Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 92339-07-6. Molecular formula: C8H6F4O2. Mole weight: 210.13 g/mol. Purity: 97.0%(GC). Product ID: ACM-MO-92339076A. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetrafluoroethylene-Perfluoro(alkoxy vinyl ether) (150×150 mm) | (alkoxy vinyl ether), (pfa), film, thickness 0.025 mm, size 150 × 150 mm. Group: Perfluoroalkoxy (pfa). | |
| Tetrafluoroethylene-Perfluoro(alkoxy vinyl ether) (thickness 0.025 mm, L 5 m) | (alkoxy vinyl ether), (pfa), film, thickness 0.025 mm, L 5 m. Group: Perfluoroalkoxy (pfa). | |
| Tetrafluorohydroquinone | Tetrafluorohydroquinone. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: Tetrafluoro-1,4-dihydroquinone, 2,3,5,6-Tetrafluorobenzene-1,4-diol, 2,3,5,6-Tetrafluorohydroquinone. CAS No. 771-63-1. Product ID: 2,3,5,6-tetrafluorobenzene-1,4-diol. Molecular formula: 182.07. Mole weight: C6F4-1,4-(OH)2. Oc1c(F)c(F)c(O)c(F)c1F. 1S/C6H2F4O2/c7-1-2 (8)6 (12)4 (10)3 (9)5 (1)11/h11-12H. ZSDAMBJDFDRLSS-UHFFFAOYSA-N. | |
| Tetrafluorohydroquinone, ≥97% | Tetrafluorohydroquinone, ≥97%. Group: Monomers. CAS No. 771-63-1. Product ID: 2,3,5,6-tetrafluorobenzene-1,4-diol. Molecular formula: 182.07g/mol. Mole weight: C6H2F4O2. C1(=C(C(=C(C(=C1F)F)O)F)F)O. InChI=1S/C6H2F4O2/c7-1-2 (8)6 (12)4 (10)3 (9)5 (1)11/h11-12H. ZSDAMBJDFDRLSS-UHFFFAOYSA-N. | |
| Tetrafluoroisophthalic acid | Tetrafluoroisophthalic acid. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 2,4,5,6-Tetrafluoroisophthalic acid, m -Tetrafluorobenzenedicarboxylic acid, 2,4,5,6-Tetrafluoro-1,3-benzenedicarboxylic acid. CAS No. 1551-39-9. Product ID: 2,4,5,6-tetrafluorobenzene-1,3-dicarboxylic acid. Molecular formula: 238.09. Mole weight: C6F4-1,3-(CO2H)2. OC(=O)c1c(F)c(F)c(F)c(C(O)=O)c1F. 1S/C8H2F4O4/c9-3-1 (7 (13)14)4 (10)6 (12)5 (11)2 (3)8 (15)16/h (H, 13, 14) (H, 15, 16). PGRIMKUYGUHAKH-UHFFFAOYSA-N. >98.0%(T). | |
| Tetrafluoroisophthalic Acid, 96% | Tetrafluoroisophthalic Acid, 96%. CAS No: 1551-39-9 |  Sarchem Laboratories New Jersey NJ |
| Tetrafluoroisophthalic Acid, 98.0%(T) | Tetrafluoroisophthalic Acid, 98.0%(T). Uses: Designed for use in research and industrial production. Product Category: Fluorinated Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 1551-39-9. Molecular formula: C8H2F4O4. Mole weight: 238.09 g/mol. Purity: 98.0%(T). Product ID: ACM-MO-1551399B. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetrafluoroisophthalic Acid, ≥98% | Tetrafluoroisophthalic Acid, ≥98%. Group: Monomers. CAS No. 1551-39-9. Product ID: 2,4,5,6-tetrafluorobenzene-1,3-dicarboxylic acid. Molecular formula: 238.09g/mol. Mole weight: C8H2F4O4. C1 (=C (C (=C (C (=C1F)F)F)C (=O)O)F)C (=O)O. InChI=1S/C8H2F4O4/c9-3-1 (7 (13)14)4 (10)6 (12)5 (11)2 (3)8 (15)16/h (H, 13, 14) (H, 15, 16). PGRIMKUYGUHAKH-UHFFFAOYSA-N. | |
| Tetrafluoroisophthalonitrile | 1g Pack Size. Group: Building Blocks, Organics. Formula: C8F4N2. CAS No. 2377-81-3. Prepack ID 90030985-1g. Molecular Weight 200.1. See USA prepack pricing. |  |
| Tetrafluorophthalic acid | Applications: Tetrafluorophthalic Acid, can be used as a starting material in the synthesis of various chemical compounds such as Perfluoroanthracene , a perfluorinated graded index polymer optical fiber (PFGI-POF) component. Uses: This product is suitable for scientific research. Additional or Alternative Names: 3,4,5,6-tetrafluorophthalic acid. Product Category: Polymer/MacromoleculeCarboxylic Acid Monomers. Appearance: White to Light Yellow Crystal Powder. CAS No. 652-03-9. Molecular formula: C8H2F4O4. Mole weight: 238.09 g/mol. Purity: 0.98. Canonical SMILES: OC(=O)c1c(F)c(F)c(F)c(F)c1C(O)=O. Density: 1.6239 (estimate). ECNumber: 211-483-4. Product ID: ACM-MO-652039. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetrafluorophthalic anhydride | Tetrafluorophthalic anhydride. Uses: Used for fluorinated hyperbranched polymers. Group: Monomerspolymers. Alternative Names: 4,5,6,7-Tetrafluoro-1,3-isobenzofurandione, 3,4,5,6-Tetrafluorophthalic anhydride. CAS No. 652-12-0. Pack Sizes: 5g. Product ID: 4,5,6,7-tetrafluoro-2-benzofuran-1,3-dione. Molecular formula: 220.08. Mole weight: C8F4O3. Fc1c(F)c(F)c2C(=O)OC(=O)c2c1F. 1S/C8F4O3/c9-3-1-2 (8 (14)15-7 (1)13)4 (10)6 (12)5 (3)11. BJDDKZDZTHIIJB-UHFFFAOYSA-N. 0.97. | |
| Tetrafluorophthalonitrile | Tetrafluorophthalonitrile. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. CAS No. 1835-65-0. Product ID: 3,4,5,6-tetrafluorobenzene-1,2-dicarbonitrile. Molecular formula: 200.09g/mol. Mole weight: C8F4N2. C(#N)C1=C(C(=C(C(=C1F)F)F)F)C#N. InChI=1S/C8F4N2/c9-5-3 (1-13)4 (2-14)6 (10)8 (12)7 (5)11. OFLRJMBSWDXSPG-UHFFFAOYSA-N. >98.0%(GC). | |
| Tetrafluororesorcinol | Tetrafluororesorcinol. Group: Biochemicals. Alternative Names: Tetrafluorobenzene-1,3-diol. Grades: Highly Purified. CAS No. 16840-25-8. Pack Sizes: 5g, 10g. Molecular Formula: C6H2O2F4. US Biological Life Sciences. | Worldwide |
| Tetrafluorosuccinic acid | Tetrafluorosuccinic acid. Group: Monomers. CAS No. 377-38-8. Product ID: 2,2,3,3-tetrafluorobutanedioic acid. Molecular formula: 190.05g/mol. Mole weight: C4H2F4O4. C(=O)(C(C(C(=O)O)(F)F)(F)F)O. InChI=1S/C4H2F4O4/c5-3(6, 1(9)10)4(7, 8)2(11)12/h(H, 9, 10)(H, 11, 12). YUDUFRYTKFGQCL-UHFFFAOYSA-N. 98%. | |
| Tetrafluorosuccinic Acid, ≥98% | Tetrafluorosuccinic Acid, ≥98%. Group: Monomers. CAS No. 377-38-8. Product ID: 2,2,3,3-tetrafluorobutanedioic acid. Molecular formula: 190.05g/mol. Mole weight: C4H2F4O4. C(=O)(C(C(C(=O)O)(F)F)(F)F)O. InChI=1S/C4H2F4O4/c5-3(6, 1(9)10)4(7, 8)2(11)12/h(H, 9, 10)(H, 11, 12). YUDUFRYTKFGQCL-UHFFFAOYSA-N. | |
| Tetrafluoroterephthalic acid | Tetrafluoroterephthalic acid. Uses: Used for fluorinated hyperbranched polymers. Group: Monomers. Alternative Names: 2,3,5,6-Tetrafluoro-1,4-benzenedicarboxylic acid. CAS No. 652-36-8. Pack Sizes: 1g, 5g. Product ID: 2,3,5,6-tetrafluoroterephthalic acid. Molecular formula: 238.09. Mole weight: C6F4-1,4-(CO2H)2. OC(=O)c1c(F)c(F)c(C(O)=O)c(F)c1F. 1S/C8H2F4O4/c9-3-1 (7 (13)14)4 (10)6 (12)2 (5 (3)11)8 (15)16/h (H, 13, 14) (H, 15, 16). WFNRNCNCXRGUKN-UHFFFAOYSA-N. 0.97. | |
| Tetrafluoroterephthalonitrile | Tetrafluoroterephthalonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tetrafluoroterephthalonitile; Terephthalonitrile,tetrafluoro; 1,4-dicyano-2,3,5,6-tetrafluorobenzene; 2,3,5,6-Tetrafluoro-1,4-dicyanobenzene; Diamond 2031; PERFLUOROTEREPHTHALONITRILE; Perfluoroterephthalonitrile; 1,4-Dicyanotetrafluorobenzene; tetrafluor. Product Category: Aryl Fluorinated Building Blocks. Appearance: white crystals. CAS No. 1835-49-0. Molecular formula: C15H11F2NO3. Mole weight: 200.09. Purity: 0.96. IUPACName: 2,3,5,6-tetrafluorobenzene-1,4-dicarbonitrile. Canonical SMILES: C(#N)C1=C(C(=C(C(=C1F)F)C#N)F)F. Density: 1.54 g/cm³. ECNumber: 217-397-3. Product ID: ACM1835490. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetrafluorotetracyanoquinodimethane (purified by sublimation) [Organic Electronic Material] | Tetrafluorotetracyanoquinodimethane (purified by sublimation) [Organic Electronic Material]. Group: other material building blocksmolecular conductorsorganic field effect transistor (ofet) materials. CAS No. 29261-33-4. Product ID: 2-[4-(dicyanomethylidene)-2,3,5,6-tetrafluorocyclohexa-2,5-dien-1-ylidene]propanedinitrile. Molecular formula: 276.15g/mol. Mole weight: C12F4N4. C (#N)C (=C1C (=C (C (=C (C#N)C#N)C (=C1F)F)F)F)C#N. InChI=1S/C12F4N4/c13-9-7 (5 (1-17)2-18)10 (14)12 (16)8 (11 (9)15)6 (3-19)4-20. IXHWGNYCZPISET-UHFFFAOYSA-N. | |
| Tetrafluorotetracyanoquinodimethane, (purified by sublimation) [Organic Electronic Material] | Tetrafluorotetracyanoquinodimethane, (purified by sublimation) [Organic Electronic Material]. Group: Semiconducting materials. CAS No. 29261-33-4. Product ID: 2-[4-(dicyanomethylidene)-2,3,5,6-tetrafluorocyclohexa-2,5-dien-1-ylidene]propanedinitrile. Molecular formula: 276.15g/mol. Mole weight: C12F4N4. C (#N)C (=C1C (=C (C (=C (C#N)C#N)C (=C1F)F)F)F)C#N. InChI=1S/C12F4N4/c13-9-7 (5 (1-17)2-18)10 (14)12 (16)8 (11 (9)15)6 (3-19)4-20. IXHWGNYCZPISET-UHFFFAOYSA-N. | |
| 1,1,1,2,2,3,4,5,5,5-Decafluoro-3-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-4-(trifluoromethyl)pentane | 1,1,1,2,2,3,4,5,5,5-Decafluoro-3-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-4-(trifluoromethyl)pentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 50285-18-2, 1,1,1,2,2,3,4,5,5,5-Decafluoro-3-(1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl)-4-(trifluoromethyl)pentane, 1,1,1,2,2,3,4,5,5,5-DECAFLUORO-3-[1,2,2,2-TETRAFLUORO-1-(TRIFLUOROMETHYL)ETHYL]-4-(TRIFLUOROMETHYL)PENTANE, EINECS 256-522-6, AC1MI34O, CTK4J2394, AG-F-68887, 1,1,1,2,2,3,4,5,5,5-decafluoro-3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-4-(trifluoromethyl)pentane, Pentane,1,1,1,2,2,3,4,5,5,5-decafluoro-3-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-4-(trifluoromethyl)-, Perfluoro(2,4-dimethyl-3-ethylpentane);Perfluoro(2-methyl-3-isopropylpentane); Perfluoro(3-isopropyl-2-methylpentane). Product Category: Heterocyclic Organic Compound. CAS No. 50285-18-2. Molecular formula: C9F20. Mole weight: 488.064364. Purity: 0.96. IUPACName: 1,1,1,2,2,3,4,5,5,5-decafluoro-3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-4-(trifluoromethyl)pentane. Canonical SMILES: C(C(C(F)(F)F)(C(F)(F)F)F)(C(C(F)(F)F)(C(F)(F)F)F)(C(C(F)(F)F)(F)F)F. Density: 1.703g/cm³. ECNumber: 256-522-6. Product ID: ACM50285182. Alfa Chemistry ISO 9001:2015 Certified. Categories: Perfluoro dimethylethylpentane. | |
| 1,1,1,2-Tetrafluoroethane | 1,1,1,2-Tetrafluoroethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1,2-Tetrafluorethan;1,1,1,2-tetrafluoroethane(hfc-134a);1,2,2,2-Tetrafluoroethane;AK134a;CF3CH2F;EcoloAce134a;ethane,1,1,1,2-tetrafluoro-;Forane134a. Appearance: colourless compressed gas. CAS No. 811-97-2. Molecular formula: C2H2F4. Mole weight: 102.03. Purity: 99%+. IUPACName: 1,1,1,2-tetrafluoroethane. Canonical SMILES: C(C(F)(F)F)F. Density: 1.21. ECNumber: 212-377-0. Product ID: ACM811972. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,2,2-Tetrafluoro-3-iodopropane | 1,1,2,2-Tetrafluoro-3-iodopropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,2,2-Tetrafluoro-3-iodopropane, 679-87-8, 2,2,3,3-tetrafluoropropyl iodide, 1-Iodo-2,2,3,3-tetrafluoropropane, 3-iodo-1,1,2,2-tetrafluoropropane, AG-G-58722, ACMC-20aoue, AC1LBVD7, 473812_ALDRICH, 2,2,3,3-tetrafluoroiodopropane, CTK5C7073, PC6868E, MolPort-000-158-566, 1h,1h,3h-tetrafluoropropyl iodide, 2,2,3,3-tetrafluoro-1-iodopropane, SBB099512, AKOS005259210, Propane,1,1,2,2-tetrafluoro-3-iodo-, KB-67074, Propane, 1,1,2,2-tetrafluoro-3-iodo-. Product Category: Alkyl. CAS No. 679-87-8. Molecular formula: C2H5Cl. Mole weight: 241.95. Purity: 0.96. IUPACName: 1,1,2,2-tetrafluoro-3-iodopropane. Canonical SMILES: C(C(C(F)F)(F)F)I. Density: 2.117. Product ID: ACM679878. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1,1,2,2-Tetrafluoroethoxy)benzene | (1,1,2,2-Tetrafluoroethoxy)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fentalene-14, (Tetrafluoroethoxy)benzene, TETRAFLUOROETHOXYBENZENE, Benzene, (tetrafluoroethoxy)-, Ether, phenyl tetrafluoroethoxy, (1,1,2,2-Tetrafluoroethoxy)benzene, 552216_ALDRICH, Tetrafluoroethyl ether of phenol, NIOSH/DC0300000, EINECS 206-505-4, CID67692, BRN 2255899, ZINC00163973, Benzene, (1,1,2,2-tetrafluoroethoxy)-, DC0300000, LS-32177, LS-32178, PB90200992, 3-06-00-00598 (Beilstein Handbook Reference), 350-57-2. Product Category: Ethers. CAS No. 350-57-2. Molecular formula: C8H6ClFO2. Mole weight: 194.13. Purity: 0.96. IUPACName: 1,1,2,2-tetrafluoroethoxybenzene. Canonical SMILES: C1=CC=C(C=C1)OC(C(F)F)(F)F. Density: 1.275 g/cm³. ECNumber: 206-505-4. Product ID: ACM350572. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1,1,2,2-Tetrafluoroethoxy)cyclohexane | (1,1,2,2-Tetrafluoroethoxy)cyclohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 3235507, (1,1,2,2-Tetrafluoroethoxy)cyclohexane, CID120674, B-380, Ether, cyclohexyl 1,1,2,2-tetrafluoroethyl, LS-67809, Cyclohexane, (1,1,2,2-tetrafluoroethoxy)-, 3-06-00-00023 (Beilstein Handbook Reference), Cyclohexane, (1,1,2,2-tetrafluoroethoxy)- (9CI), 456-63-3. Product Category: Heterocyclic Organic Compound. CAS No. 456-63-3. Molecular formula: C8H12F4O. Mole weight: 200.17. Purity: 0.96. IUPACName: 1,1,2,2-tetrafluoroethoxycyclohexane. Density: 1.16. Product ID: ACM456633. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,2,2-Tetrafluoroethoxyethene | 1,1,2,2-Tetrafluoroethoxyethene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 211-654-3, CID69625, (1,1,2,2-Tetrafluoroethoxy)ethylene, 681-49-2. Product Category: Heterocyclic Organic Compound. CAS No. 681-49-2. Molecular formula: C4H4F4O. Mole weight: 144.068 g/mol. Purity: 0.96. IUPACName: 1-ethenoxy-1,1,2,2-tetrafluoroethane. Canonical SMILES: C=COC(C(F)F)(F)F. Density: 1.218g/cm³. ECNumber: 211-654-3. Product ID: ACM681492. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,2,2-Tetrafluoroethyl-2,2,3,3-tetrafluoropropylether | 1,1,2,2-Tetrafluoro-3-(1,1,2,2-tetrafluoroethoxy)propane is a fluorinated hydrocarbon that has been widely used as a refrigerant, aerosol propellant, and blowing agent in a variety of industries. It is a colorless, odorless gas. Uses: 1,1,2,2-tetrafluoro-3-(1,1,2,2-tetrafluoroethoxy)propane has been widely used in scientific research due to its low global warming potential and non-toxicity. it has been used in a variety of applications, including as a refrigerant in cryogenics, as a propellant in aerosols, and as a blowing agent in foam production. it has also been used in the production of polymeric materials, as a solvent for organic compounds, and as a reaction medium for chemical reactions. Additional or Alternative Names: 2H-Tetrafluoroethyl 2,2,3,3-tetrafluoropropyl ether. Appearance: Colorless liquid. CAS No. 16627-68-2. Molecular formula: C5H4F8O. Mole weight: 232.07. Purity: 0.98. IUPACName: 1,1,2,2-tetrafluoro-3-(1,1,2,2-tetrafluoroethoxy)propane. Canonical SMILES: C(C(C(F)F)(F)F)OC(C(F)F)(F)F. Density: 1.533 g/mL. Product ID: ACM16627682. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,2,2-tetrafluorohydrazine | 1,1,2,2-tetrafluorohydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,2,2-tetrafluorohydrazine. Product Category: Heterocyclic Organic Compound. CAS No. 10086-47-2. Molecular formula: F4N2. Purity: 0.96. IUPACName: 1,1,2,2-tetrafluorohydrazine. Canonical SMILES: N(N(F)F)(F)F. ECNumber: 233-114-6. Product ID: ACM10086472. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,2,3-Tetrachlorotetrafluoropropane | 1,1,2,3-Tetrachlorotetrafluoropropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propane, 1,1,2,3-tetrachloro-1,2,3,3-tetrafluoro-, AGN-PC-00NOYR, CTK0J6193, MolPort-019-937-579, 2268-45-3. Product Category: Heterocyclic Organic Compound. CAS No. 2268-45-3. Molecular formula: C3Cl4F4. Mole weight: 253.838. Purity: 0.96. IUPACName: 1,1,2,3-tetrachloro-1,2,3,3-tetrafluoropropane. Product ID: ACM2268453. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1':4',1''-Terphenyl,2',3,4,5-tetrafluoro-4''-pentyl- | 1,1':4',1''-Terphenyl,2',3,4,5-tetrafluoro-4''-pentyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pentaphenyl-2 ', 3,4,5-tetrafluorobiphenyl. Product Category: Heterocyclic Organic Compound. CAS No. 326894-64-8. Molecular formula: C23H20F4. Mole weight: 372.4. Purity: 99%+. IUPACName: 1,2,3-trifluoro-5-[2-fluoro-4-(4-pentylphenyl)phenyl]benzene. Canonical SMILES: CCCCCC1=CC=C(C=C1)C2=CC(=C(C=C2)C3=CC(=C(C(=C3)F)F)F)F. Product ID: ACM326894648. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1, 1':4', 1''- Terphenyl] - 3, 3'', 5, 5''- tetracarboxylic acid, 2', 3', 5', 6'- tetrafluoro- | [1, 1':4', 1''- Terphenyl] - 3, 3'', 5, 5''- tetracarboxylic acid, 2', 3', 5', 6'- tetrafluoro-. Group: Customizable mof linkers. Alternative Names: 2', ?3', ?5', ?6'-tetrafluoro[1, ?1':4', ?1''-terphenyl]?-3, ?3'', ?5, ?5''-tetracarboxylic acid. CAS No. 1119196-00-7. Molecular formula: 478.3. Mole weight: C22H10O8F4. 95%. | |
| 1,1':4',1''-Terphenyl,4''-ethyl-2',3,4,5-tetrafluoro- | 1,1':4',1''-Terphenyl,4''-ethyl-2',3,4,5-tetrafluoro-. Group: Liquid crystal (lc) materials. Alternative Names: 1,1:4,1-Terphenyl,4-ethyl-2,3,4,5-tetrafluoro. CAS No. 326894-55-7. Product ID: 5-[4-(4-ethylphenyl)-2-fluorophenyl]-1,2,3-trifluorobenzene. Molecular formula: 330.318773 [g/mol]. Mole weight: C20< / sub>H14< / sub>F4< / sub>. BYZUWIASASXWRG-UHFFFAOYSA-N. 96%. | |
| 1,1'-Bis((2R,5R)-2,5-diisopropylphospholano)ferrocene(cyclooctadiene)rhodium(I) tetrafluoroborate | 1,1'-Bis((2R,5R)-2,5-diisopropylphospholano)ferrocene(cyclooctadiene)rhodium(I) tetrafluoroborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1 inverted exclamation marka-Bis((2R,5R)-2,5-diisopropylphospholano)ferrocene(cyclooctadiene)rhodium(I) tetrafluoroborate, 849773-97-3. Product Category: Heterocyclic Organic Compound. CAS No. 849773-97-3. Molecular formula: C38H60BF4FeP2Rh-. Mole weight: 824.4. Purity: 0.96. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;(2R,5R)-1-cyclopenta-2,4-dien-1-yl-2,5-di(propan-2-yl)phospholane;iron(2+);rhodium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CC(C)C1CCC(P1[C-]2C=CC=C2)C(C)C.CC(C)C1CCC(P1[C-]2C=CC=C2)C(C)C.C1CC=CCCC=C1.[Fe+2].[Rh]. Product ID: ACM849773973. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Bis(diethylamino)tetrafluoro-1-propene | 1,1-Bis(diethylamino)tetrafluoro-1-propene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LABOTEST-BB LT00847987;1,1-BIS(DIETHYLAMINO)TETRAFLUORO-1-PROPENE;1,1-BIS(DIETHYLAMINO)TETRAFLUOROPROP-1-ENE;1,1-Bis(diethylamino)tetrafluoro-1-propene 97%;1,1-Bis(diethylamino)tetrafluoro-1-propene97%. Product Category: Heterocyclic Organic Compound. CAS No. 216393-97-4. Molecular formula: C11H20F4N2. Mole weight: 256.28. Product ID: ACM216393974. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-Bis(di-i-propylphosphino)ferrocene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 98% | 1,1'-Bis(di-i-propylphosphino)ferrocene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 157772-65-1; 1,1'-Bis(di-i-propylphosphino)ferrocene(1,5-cyclooctadiene)rhodium(I)tetrafluoroborate; BP-12201; K-4955; 1,1'-Bis(di-i-propylphosphino)ferrocene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate. Product Category: Rhodium series of catalysts. CAS No. 157772-65-1. Molecular formula: C30H48BF4FeP2Rh-. Mole weight: 716.216g/mol. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;cyclopentyl-di(propan-2-yl)phosphane;iron;rhodium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CC(C)P([C]1[CH][CH][CH][CH]1)C(C)C.CC(C)P([C]1[CH][CH][CH][CH]1)C(C)C.C1CC=CCCC=C1.[Fe].[Rh]. Product ID: ACM157772651. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-Difluoro-2,2'-bipyridinium bis(tetrafluoroborate) | 1,1'-Difluoro-2,2'-bipyridinium bis(tetrafluoroborate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00403261, CID2733932, 178439-26-4. Product Category: Heterocyclic Organic Compound. Appearance: Pale yellow crystalline powder. CAS No. 178439-26-4. Molecular formula: C10H8B2F10N2. Mole weight: 367.79. Purity: >95.0%(T). IUPACName: 1-fluoro-2-(1-fluoropyridin-1-ium-2-yl)pyridin-1-ium. Canonical SMILES: [B-](F)(F)(F)F.[B-](F)(F)(F)F.C1=CC=[N+](C(=C1)C2=CC=CC=[N+]2F)F. Product ID: ACM178439264. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-Difluoro-2,2'-bipyridinium Bis(tetrafluoroborate) | 1,1'-Difluoro-2,2'-bipyridinium Bis (tetrafluoroborate). Group: Biochemicals. Grades: Highly Purified. CAS No. 178439-26-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| (1,2,2,2-Tetrafluoroethyl)benzene | (1,2,2,2-Tetrafluoroethyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzene, (1,2,2,2-tetrafluoroethyl)-, 56424-23-8, AGN-PC-00LHRW, (1H-Perfluoroethyl)benzene, SureCN7772037, CTK1F4656, (1,2,2,2-Tetrafluoroethyl)benzene, 1-Phenyl-1,2,2,2-tetrafluoroethane, AKOS005255440, AG-A-00553, PC50000. Product Category: Heterocyclic Organic Compound. CAS No. 56424-23-8. Molecular formula: C8H6F4. Mole weight: 178.1269. Purity: 0.96. IUPACName: 1,2,2,2-tetrafluoroethylbenzene. Canonical SMILES: C1=CC=C(C=C1)C(C(F)(F)F)F. Product ID: ACM56424238. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,2,2-Tetrafluoroethyl methyl ether | 1,2,2,2-Tetrafluoroethyl methyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,2,2-TETRAFLUOROETHYL METHYL ETHER;1,2,2,2-Tetrafluoroethyl methyl ether 99%;1,2,2,2-Tetrafluoroethylmethylether99%. Product Category: Heterocyclic Organic Compound. CAS No. 50285-05-7. Molecular formula: C3H4F4O. Mole weight: 132.06. Purity: 0.96. IUPACName: 1,1,1,2-tetrafluoro-2-methoxyethane. Density: 1.238g/cm³. Product ID: ACM50285057. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4-Tetrafluoro-5,6-diiodobenzene | 1,2,3,4-Tetrafluoro-5,6-diiodobenzene is used in perfluorinated graded index polymer optical fiber as a dopant. Group: Biochemicals. Grades: Highly Purified. CAS No. 2708-97-6. Pack Sizes: 250mg, 1g. Molecular Formula: C6F4I2, Molecular Weight: 401.87. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-tetrafluorobenzene | 1,2,3,4-tetrafluorobenzene. Uses: Designed for use in research and industrial production. Product Category: Aryl. CAS No. 551-62-2. Product ID: ACM551622-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4-Tetrafluorobenzene | 1,2,3,4-Tetrafluorobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 551-62-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C6H2F4. US Biological Life Sciences. | Worldwide |
| 1,2,3,5-Tetrafluorobenzene | 1,2,3,5-Tetrafluorobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 2367-82-0. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C6H2F4. US Biological Life Sciences. | Worldwide |
| 1- [2- [4- [ [ [3- [ [ [ [2- (Heptylthio) ethyl] amino] carbonyl] amino] phenyl] sulfonyl] amino] phenyl] hydrazide] 2,2,3,3-Tetrafluoro-butanedioic Acid | 1- [2- [4- [ [ [3- [ [ [ [2- (Heptylthio) ethyl] amino] carbonyl] amino] phenyl] sulfonyl] amino] phenyl] hydrazide] 2,2,3,3-Tetrafluoro-butanedioic Acid can be used in technical or engineered material use of image-?forming method by developing silver halide photographic material containing thioxoimidazolone using ascorbic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 179098-76-1. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C26H33F4N5O6S2, Molecular Weight: 651.69. US Biological Life Sciences. | Worldwide |
| 1,2,4,5-Tetrafluoro-3,6-dihydroxybenzene | 1,2,4,5-Tetrafluoro-3,6-dihydroxybenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetrafluorohydroquinone. Product Category: Diol Monomers. Appearance: White to Light Yellow to Light Orange Powder to Crystal. CAS No. 771-63-1. Molecular formula: C6H2F4O2. Mole weight: 182.07 g/mol. Purity: 97.0%(GC). Product ID: ACM-MO-771631A. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,4,5-tetrafluorobenzene | 1,2,4,5-tetrafluorobenzene. Uses: Designed for use in research and industrial production. Product Category: Amino Alcohols. Appearance: Colorless transparent liquid, boiling point 94~95°C. CAS No. 327-54-8. Product ID: ACM327548-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,4,5-Tetrafluorobenzene | 100g Pack Size. Group: Building Blocks, Fluorinated Products, Organics. Formula: C6H2F4. CAS No. 327-54-8. Prepack ID 41236301-100g. Molecular Weight 150.07. See USA prepack pricing. | |
| 1,2,4,5-Tetrafluorobenzene | 1kg Pack Size. Group: Building Blocks, Fluorinated Products, Organics. Formula: C6H2F4. CAS No. 327-54-8. Prepack ID 41236301-1kg. Molecular Weight 150.07. See USA prepack pricing. | |
| 1,2,4,5-Tetrafluorobenzene | 25g Pack Size. Group: Building Blocks, Fluorinated Products, Organics. Formula: C6H2F4. CAS No. 327-54-8. Prepack ID 41236301-25g. Molecular Weight 150.07. See USA prepack pricing. | |
| 1,2-Bis[(2R,5R)-2,5-dimethylphospholano]-3,3,4,4-tetrafluoro-1-cyclobutene(1,5-cyclooctadiene)rhodium(I))tetrafluorob | 1,2-Bis[(2R,5R)-2,5-dimethylphospholano]-3,3,4,4-tetrafluoro-1-cyclobutene(1,5-cyclooctadiene)rhodium(I))tetrafluorob. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Bis[(2R,5R)-2,5-dimethyl-phospholanyl]3,3,4,4-tetrafluoro-1-cyclobutene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 1,2-Bis[(2R,5R)-2,5-dimethylphospholano]-3,3,4,4-tetrafluoro-1-cyclobutene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 910048-20-3. Product Category: Heterocyclic Organic Compound. CAS No. 910048-20-3. Molecular formula: C24H36BF8P2Rh. Mole weight: 652.19. Purity: 0.96. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;(2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]-3,3,4,4-tetrafluorocyclobuten-1-yl]-2,5-dimethylphospholane;rhodium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CC1CCC(P1C2=C(C(C2(F)F)(F)F)P3C(CCC3C)C)C.C1CC=CCCC=C1.[Rh]. Product ID: ACM910048203. Alfa Chemistry ISO 9001:2015 Certified. | |
| (-)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (R,R)-Me-DUPHOS-Rh | (-)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (R,R)-Me-DUPHOS-Rh. Uses: The duphos family of catalysts is highly efficient for the asymmetric hydrogenation of various substituted acetamidoacrylates and enol acetates yielding products of high enantiomeric excesses. efficient ligand for the asymmetric hydrogenation of tetrasubstituted enamides. forms superior catalysts for asymmetric reductive aminations. catalyst used for the asymmetric hydrogenation of enol phosphon. Additional or Alternative Names: 210057-23-1;MFCD01862466;057B231;(-)-1,2-Bis[(2R,5R)-dimethylphospholano]benzene(cyclooCtadiene)rhodium(I) tetrafluoroborate;1,2-Bis[(2R,5R)-2,5-dimethylphospholano]benzene(cyclooctadiene)rhodium(I)tetrafluoroborate;(-)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)benzene(cyclooctadiene)rhodium (I) tetrafluoroborate;(-)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)benzene(cyclooctadiene)rhodium(I) tetrafluo. Product Category: Rhodium series of catalysts. CAS No. 210057-23-1. Molecular formula: C26H40BF4P2Rh-. Mole weight: 604.263g/mol. IUPACName: cycloocta-1,5-diene;(2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethylphospholane;rhodium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C.C1CC=CCCC=C1.[Rh]. ECNumber: 446 | |
| (+)-1,2-Bis((2S,5S)-2,5-dimethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (S,S)-Me-DUPHOS-Rh | (+)-1,2-Bis((2S,5S)-2,5-dimethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (S,S)-Me-DUPHOS-Rh. Uses: The duphos family of catalysts is highly efficient for the asymmetric hydrogenation of various substituted acetamidoacrylates and enol acetates yielding products of high enantiomeric excesses. efficient ligand for the asymmetric hydrogenation of tetrasubstituted enamides. forms superior catalysts for asymmetric reductive aminations. catalyst used for the asymmetric hydrogenation of enol phosphon. Additional or Alternative Names: (+)-1,2-Bis((2S,5S)-2,5-dimethylphospholano)benzene(cyclooctadiene)Rh(I)tetrafluoroborate; (2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethylphospholane; MFCD01862467; 205064-10-4; AC1MC1E8. Product Category: Rhodium series of catalysts. CAS No. 205064-10-4. Molecular formula: C26H40BF4P2Rh-. Mole weight: 604.263g/mol. IUPACName: cycloocta-1,5-diene;(2S,5S)-1-[2-[(2S,5S)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethylphospholane;rhodium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C.C1CC=CCCC=C1.[Rh]. Product ID: ACM205064104. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 2-Bis [ (s, s) -2, 5-diphenylphospholano] ethane- (1, 5-cycloocta-diene) rhodium (I) tetrafluoroborate | An asymmetric hydrogenation catalyst. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1,2-Dibromo-1,3,3,3-tetrafluoropropyl methyl ether 97% | 1,2-Dibromo-1,3,3,3-tetrafluoropropyl methyl ether 97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Dibromo-1-methoxy-1,3,3,3-tetrafluoropropane. Product Category: Heterocyclic Organic Compound. CAS No. 885276-42-6. Molecular formula: C4H4Br2F4O. Mole weight: 303.8746. Purity: 0.96. IUPACName: 1,2-dibromo-1,3,3,3-tetrafluoro-1-methoxypropane. Canonical SMILES: COC(C(C(F)(F)F)Br)(F)Br. Product ID: ACM885276426. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Hydroxyethyl)-3-methylimidazolium Tetrafluoroborate | 1-(2-Hydroxyethyl)-3-methylimidazolium Tetrafluoroborate. Uses: Ionic liquid. Group: Battery materials electronic materials. Alternative Names: 1-HydroxylEthyl-3-MethylImidazoliumtetraFluoroBorate; 1- (2-HYDROXYETHYL) -3-METHYLIMIDAZOLIUMTETRAFLUOROBORATE; 1- (2-Hydroxyethyl)-3-methyl-1H-imidazolium (1+)tetrChemicalbookafluoroborate; 3-(2-Hydroxyethyl)-1-methyl-1H-imidazoliumtetrafluoroborate; HOEtMIMBF4; [HOEMIM]BF4; 1-(2-Hydroxyethyl)-3-methyl-1H-imidazol-3-iumtetrafluoroborate. CAS No. 374564-83-7. Product ID: 2-(3-methylimidazol-3-ium-1-yl)ethanol; tetrafluoroborate. Molecular formula: 213.97. Mole weight: C6H11BF4N2O. [B-](F)(F)(F)F.C[N+]1=CN(C=C1)CCO. 1S/C6H11N2O. BF4/c1-7-2-3-8(6-7)4-5-9; 2-1(3, 4)5/h2-3, 6, 9H, 4-5H2, 1H3; /q+1; -1. KLTUZFZUYLXTFF-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 1-(2-Hydroxyethyl)-4-[3-(3-methyl-2(3H)-benzothiazolylidene)-1-propen-1-yl]quinolinium Tetrafluoroborate | A fluorescent staining agent to identify reticulocytes during flow cytometry. Group: Biochemicals. Grades: Highly Purified. CAS No. 189148-50-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-(2'-hydroxylethyl)-3-methylimidazolium tetrafluoroborate | 1-(2'-hydroxylethyl)-3-methylimidazolium tetrafluoroborate. Uses: Designed for use in research and industrial production. Product Category: Functionized Ionic Liquids. CAS No. 374564-83-7. Molecular formula: C6H11ON2BF4. Mole weight: 213.97. Purity: ≥98%. Product ID: ACM374564837. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Benzodithiolylium tetrafluoroborate | 1,3-Benzodithiolylium tetrafluoroborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BDTF. Product Category: Thioacetalization Reagents. Appearance: Orange to Brown to Dark purple powder to crystal. CAS No. 57842-27-0. Molecular formula: C7H5BF4S2. Mole weight: 240.05. Purity: 0.98. Product ID: ACM57842270. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,3-Benzodithiolylium Tetrafluoroborate [Hydroxyl-Protecting Agent]. | |
| 1,3-Benzodithiolylium Tetrafluoroborate | 1,3-Benzodithiolylium Tetrafluoroborate. Group: Biochemicals. Grades: Highly Purified. CAS No. 57842-27-0. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 1,3-Benzodithiolylium Tetrafluoroborate [Hydroxyl-Protecting Agent] | 1,3-Benzodithiolylium Tetrafluoroborate [Hydroxyl-Protecting Agent]. Group: Electronic materials molecular conductors. CAS No. 57842-27-0. Product ID: 1,3-benzodithiol-3-ium; tetrafluoroborate. Molecular formula: 240.1g/mol. Mole weight: C7H5BF4S2. [B-](F)(F)(F)F. C1=CC=C2C(=C1)SC=[S+]2. InChI=1S/C7H5S2. BF4/c1-2-4-7-6(3-1)8-5-9-7; 2-1(3, 4)5/h1-5H; /q+1; -1. CUSWPJQKCZMDPY-UHFFFAOYSA-N. | |
| 1,3-Bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazolium tetrafluoroborate | 1,3-Bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazolium tetrafluoroborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dimesityl-4,5-Dihydro-1H-Imidazol-3-Ium Tetrafluoroborate. Product Category: Organic Phosphine Compounds. Appearance: Off-white powder. CAS No. 245679-18-9. Molecular formula: C21H27BF4N2. Mole weight: 394.26. Purity: 0.98. IUPACName: 1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-1-ium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CC1=CC(=C(C(=C1)C)N2CC[N+](=C2)C3=C(C=C(C=C3C)C)C)C. Product ID: ACM245679189-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis(2,4,6-trimethylphenyl)imidazolium tetrafluoroborate | 1,3-Bis(2,4,6-trimethylphenyl)imidazolium tetrafluoroborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-BIS(2,4,6-TRIMETHYLPHENYL)-IMIDAZOLIDINIUM-TETRAFLUOROBORATE;1,3-BIS-(2,4,6-TRIMETHYLPHENYL)-IMIDAZOLIUM TETRAFLUOROBORATE. Product Category: Organic Phosphine Compounds. Appearance: white solid. CAS No. 286014-53-7. Molecular formula: C21H25BF4N2. Mole weight: 392.24. Purity: 0.98. IUPACName: 1,3-bis(2,4,6-trimethylphenyl)imidazol-1-ium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CC1=CC(=C(C(=C1)C)N2C=C[N+](=C2)C3=C(C=C(C=C3C)C)C)C. Product ID: ACM286014537. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis(2,6-diisopropylphenyl)-1H-imidazol-3-ium tetrafluoroborate | 1,3-Bis(2,6-diisopropylphenyl)-1H-imidazol-3-ium tetrafluoroborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'-Bis(2,6-diisopropylphenyl)imidazoliumtetrafluoroborate. Product Category: Organic Phosphine Compounds. Appearance: white solid. CAS No. 286014-25-3. Molecular formula: C27H37BF4N2. Mole weight: 476.4. Purity: 0.98. IUPACName: 1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-1-ium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CC(C)C1=C(C(=CC=C1)C(C)C)N2C=C[N+](=C2)C3=C(C=CC=C3C(C)C)C(C)C. Product ID: ACM286014253-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis(2,6-Diisopropylphenyl)-4,5-Dihydroimidazolium Tetrafluoroborate | 1,3-Bis(2,6-Diisopropylphenyl)-4,5-Dihydroimidazolium Tetrafluoroborate. Uses: In-situ deprotonation leads to metal carbene species which acts as a catalyst in a variety of c-c and c-n bond forming reactions. ligand used in the nickel or palladium-catalyzed coupling of aryl chlorides and amines. ligand used for the palladium-catalyzed arylation of esters and amides. ligand used for the palladium-catalyzed intermolecular amination of csp3-h bonds. ligand used for the nickel-catalyzed hydrogenation of olefins. Additional or Alternative Names: 1,3-Bis(2,6-Diisopropylphenyl)-4,5-Dihydro-1H-Imidazol-3-Ium Tetrafluoroborate. Product Category: Organic Phosphine Compounds. Appearance: White powder. CAS No. 282109-83-5. Molecular formula: C27H39BF4N2. Mole weight: 478.4. Purity: 0.98. IUPACName: 1,3-bis[2,6-di(propan-2-yl)phenyl]-4,5-dihydroimidazol-1-ium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CC(C)C1=C(C(=CC=C1)C(C)C)N2CC[N+](=C2)C3=C(C=CC=C3C(C)C)C(C)C. Product ID: ACM282109835-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis(dicyclohexylphosphino) propane bis(tetrafluoroborate) | 1,3-Bis(dicyclohexylphosphino) propane bis(tetrafluoroborate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: dcpp. Product Category: Organic Phosphine Compounds. Appearance: White crystal powder. CAS No. 1779389-90-9(1002345-50-7). Molecular formula: C27H52B2F8P2. Mole weight: 612.26. Purity: 0.98. Product ID: ACM17793899091002345507. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,3-Bis(dicyclohexylphosphino)propane bis(tetrafluoroborate). | |
| 1,3-Bis(dicyclohexylphosphino)propane bis(tetrafluoroborate) | 1,3-Bis(dicyclohexylphosphino)propane bis(tetrafluoroborate). Uses: Ligand for palladium-catalyzed carbonylation of aryl tosylates and mesylates. ligand for palladium-catalyzed aminocarbonylation of aryl chlorides at atmospheric pressure. Additional or Alternative Names: SY059050; 1,3-Bis(dicyclohexylphosphino)propane bis(tetrafluoroborate), 97%; 1002345-50-7; Propane-1,3-diylbis(dicyclohexylphosphonium) tetrafluoroborate; 1,3-Bis(dicyclohexylphosphonium)propane bis(tetrafluoroborate); 1,3-Bis(dicyclohexylphosphino)propane bis(tetrafluoro borate); CS-W020740; J-000068. Product Category: Organic Phosphine Compounds. CAS No. 1002345-50-7. Molecular formula: C27H52B2F8P2. Mole weight: 612.268g/mol. IUPACName: dicyclohexyl(3-dicyclohexylphosphaniumylpropyl)phosphanium;ditetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.[B-](F)(F)(F)F.C1CCC(CC1)[PH+](CCC[PH+](C2CCCCC2)C3CCCCC3)C4CCCCC4. Product ID: ACM1002345507. Alfa Chemistry ISO 9001:2015 Certified. | |
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