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Product | Description | |
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Tetrafluoro-2-(tetrafluoro-2-iodoethoxy)ethanesulfonyl fluoride Quick inquiry Where to buy Suppliers range | Tetrafluoro-2-(tetrafluoro-2-iodoethoxy)ethanesulfonyl fluoride. Group: Other Fluorinated Organic Building Blocks. CAS No. 66137-74-4. Molecular formula: C6H4FNO4S. Mole weight: 426.00. | |
Tetrafluoro-2- (tetrafluoro-2-iodoethoxy) ethanesulfonyl Fluoride (stabilized with Na2S2O3) Quick inquiry Where to buy Suppliers range | 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-1,4-benzoquinone Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | slightly brown powder with a pungent odour. Group: Amines. Alternative Names: p-Fluoranil, Fluoranil, Fluoroanil, Tetrafluoroquinone, Tetrafluoro-p-benzoquinone, Ambap2907, Tetrafluoro-1,4-benzoquinone, 104353_ALDRICH, p-Benzoquinone, 2,3,5,6-tetrafluoro-, CID68239, EINECS 208-411-9, NSC264881, NSC 264881, p-Benzoquinone, 2,3,5,6-tetrafluoro- (8CI), 2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetrafluoro-, 2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetrafluoro- (9CI), 527-21-9. Grades: >98.0%(T). CAS No. 527-21-9. Molecular formula: C4H9NO3. Mole weight: 180.06. IUPAC Name: 2,3,5,6-tetrafluorocyclohexa-2,5-diene-1,4-dione. Exact Mass: 179.98300. Symbol: GHS07. EC Number: 208-411-9. Boiling Point: 133.1ºC at 760 mmHg. Melting Point: 183-186ºC. Flash Point: 44.6ºC. Density: 1.62 g/cm3. SMILES: C1(=C(C(=O)C(=C(C1=O)F)F)F)F. InChIKey: JKLYZOGJWVAIQS-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 6. Safty Description: S37. Hazard statements: H319. | |
Acetic acid,2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]ethoxy]-,methyl ester Quick inquiry Where to buy Suppliers range | Acetic acid,2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]ethoxy]-,methyl ester. Group: Heterocyclic Organic Compound. Alternative Names: 169289-58-1, methyl 2, 2-difluoro-2-[1, 1, 2, 2-tetrafluoro-2-[1, 1, 2, 2-tetrafluoro-2- (trifluoromethoxy) ethoxy]ethoxy]acetate, methyl 2, 2-difluoro-2-{1, 1, 2, 2-tetrafluoro-2-[1, 1, 2, 2-tetrafluoro-2- (trifluoromethoxy) ethoxy]ethoxy}acetate, AC1MCGWH, CTK4D3256, MolPort-001-777-968, PC9779, AKOS015852722, AG-E-18627, Methyl perfluoro-3,6,9-trioxadecanoate, FT-0676851, A811085, I14-29234, 2, 2-difluoro-2-[1, 1, 2, 2-tetrafluoro-2-[1, 1, 2, 2-tetrafluoro-2- (trifluoromethoxy) ethoxy]ethoxy]acetic acid methyl ester, Acetic acid,2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]ethoxy]-,methyl ester, Aceticacid, difluoro[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]ethoxy]-,methyl ester (9CI), methyl 2, 2-bis (fluoranyl) -2-[1, 1, 2, 2-tetrakis (fluoranyl) -2-[1, 1, 2, 2-tetrakis (fluoranyl) -2- (trifluoromethyloxy) ethoxy]ethoxy]ethanoate. Grades: 96%. CAS No. 169289-58-1. Molecular formula: C8H3F13O5. Mole weight: 426.09. IUPAC Name: methyl 2, 2-difluoro-2-[1, 1, 2, 2-tetrafluoro-2-[1, 1, 2, 2-tetrafluoro-2- (trifluoromethoxy) ethoxy]ethoxy]acetate. Exact Mass: 425.97700. Boiling Point: 226.5ºC at 760mmHg. Flash Point: 88.4ºC. Density: 1.675g/cm3. SMILES: COC (=O)C (OC (C (OC (C (OC (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChIKey: USFGKFMVGHXGNG-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 18. Hazard statements: F: Flammable; Xi: Irritant. | |
[1,?1':4',?1''-?Terphenyl]?-?3,?3'',?5,?5''-?tetracarboxylic acid, 2',?3',?5',?6'-?tetrafluoro- Quick inquiry Where to buy Suppliers range | [1,?1':4',?1''-Terphenyl]?-3,?3'',?5,?5''-tetracarboxylic acid, 2',?3',?5',?6'-tetrafluoro-. Group: MOF Chemicals. Alternative Names: 2',?3',?5',?6'-tetrafluoro[1,?1':4',?1''-terphenyl]?-3,?3'',?5,?5''-tetracarboxylic acid. Grades: 95%. CAS No. 1119196-00-7. Product ID: ACM1119196007. Molecular formula: C22H10O8F4. Mole weight: 478.3. | |
[1,1':4',1''-Terphenyl]-3,3'',5,5''-tetracarboxylic acid, 2',3',5',6'-tetrafluoro- Quick inquiry Where to buy Suppliers range | [1,1':4',1''-Terphenyl]-3,3'',5,5''-tetracarboxylic acid, 2',3',5',6'-tetrafluoro-. Group: 4d-Carboxylic MOFs 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 Weight: 478.30. Molecular Formula: C22H10O8F4. Purity: 95%. | |
1,1':4',1''-Terphenyl,4''-ethyl-2',3,4,5-tetrafluoro- Quick inquiry Where to buy Suppliers range | 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. IUPAC Name: 5-[4-(4-ethylphenyl)-2-fluorophenyl]-1,2,3-trifluorobenzene. Molecular Weight: 330.318773 [g/mol]. Molecular Formula: C20H14F4. InChIKey: BYZUWIASASXWRG-UHFFFAOYSA-N. Purity: 96%. | |
1,2,3,4-Tetrafluoro-5,6-diiodobenzene Quick inquiry Where to buy Suppliers range | 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- [4- [ [ [3- [ [ [ [2- (Heptylthio) ethyl] amino] carbonyl] amino] phenyl] sulfonyl] amino] phenyl] hydrazide] 2,2,3,3-Tetrafluoro-butanedioic Acid Quick inquiry Where to buy Suppliers range | 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-Bis[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]-3,3,4,4,5,5-hexafluoro-1-cyclopentene Quick inquiry Where to buy Suppliers range | 1,2-Bis[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]-3,3,4,4,5,5-hexafluoro-1-cyclopentene. Alternative Names: 1,2-Bis[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]-3,3,4,4,5,5-hexafluoro-1-cyclopentene;1821062-80-9;B5426;1,2-Di(2,3,5,6-tetrafluoro-4-trifluoromethylphenyl)-3,3,4,4,5,5-hexafluorocyclopentadiene;6,6'-(Perfluorocyclopent-1-ene-1,2-diyl)bis[1,2,4,5-tetrafluoro-3-(trifluoromethyl)benzene]. CAS No. 1821062-80-9. Molecular formula: C19F20. Mole weight: 608.177g/mol. IUPAC Name: 1,2,4,5-tetrafluoro-3-[3,3,4,4,5,5-hexafluoro-2-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]cyclopenten-1-yl]-6-(trifluoromethyl)benzene. Rotatable Bond Count: 2. Exact Mass: 607.968g/mol. SMILES: C1 (=C (C (=C (C (=C1F)F)C (F) (F)F)F)F)C2=C (C (C (C2 (F)F) (F)F) (F)F)C3=C (C (=C (C (=C3F)F)C (F) (F)F)F)F. InChI: InChI=1S/C19F20/c20-7-1(8(21)12(25)5(11(7)24)17(32, 33)34)3-4(16(30, 31)19(38, 39)15(3, 28)29)2-9(22)13(26)6(18(35, 36)37)14(27)10(2)23. InChIKey: VDETZPYQAWUCIA-UHFFFAOYSA-N. H-Bond Acceptor: 20. Monoisotopic Mass: 607.968g/mol. | |
1,3-Dioxolane,4,4,5,5-tetrafluoro-2,2-bis(trifluoromethyl)- Quick inquiry Where to buy Suppliers range | 1,3-Dioxolane,4,4,5,5-tetrafluoro-2,2-bis(trifluoromethyl)-. Group: Heterocyclic Organic Compound. Alternative Names: AC1L4AYH, 4,4,5,5-tetrafluoro-2,2-bis(trifluoromethyl)-1,3-dioxolane, 1,3-Dioxolane, 4,4,5,5-tetrafluoro-2,2-bis(trifluoromethyl)-, 64499-64-5. Grades: 96%. CAS No. 64499-64-5. Molecular formula: C5F10O2. Mole weight: 282.0363. IUPAC Name: 4,4,5,5-tetrafluoro-2,2-bis(trifluoromethyl)-1,3-dioxolane. Exact Mass: 281.97400. Boiling Point: 36ºC at 760mmHg. Density: 1.76g/cm3. SMILES: C1 (C (OC (O1) (C (F) (F)F)C (F) (F)F) (F)F) (F)F. InChIKey: QSOCFKJCICIFSB-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 12. | |
1,4-Benzenedicarboxylicacid, 2,3,5,6-tetrafluoro- Quick inquiry Where to buy Suppliers range | 1,4-Benzenedicarboxylicacid, 2,3,5,6-tetrafluoro-. Product ID: ACMA00021448. Molecular formula: C39H24O6. Mole weight: 588.60426. | |
1,4-Diazabicyclo[2.2.2]octane,2,2,5,5-tetrafluoro-(9ci) Quick inquiry Where to buy Suppliers range | 1,4-Diazabicyclo[2.2.2]octane,2,2,5,5-tetrafluoro-(9ci). Group: Heterocyclic Organic Compound. Alternative Names: 1,4-Diazabicyclo[2.2.2]octane,2,2,5,5-tetrafluoro-(9CI);2,2,5,5-TETRAFLUORO-1,4-DIAZABICYCLO[2.2.2]OCTANE. CAS No. 721451-54-3. Molecular formula: C6 H8 F4 N2. Mole weight: 0. | |
1-Butene,4-bromo-3,3,4,4-tetrafluoro- Quick inquiry Where to buy Suppliers range | 1-Butene,4-bromo-3,3,4,4-tetrafluoro-. Group: Monomers. Alternative Names: EINECS 242-440-8, CID87721, 4-Bromo-3,3,4,4-tetrafluoro-1-butene, 1-Butene, 4-bromo-3,3,4,4-tetrafluoro-, 4-Bromo-3,3,4,4-tetrafluorobut-1-ene, 18599-22-9. CAS No. 18599-22-9. IUPAC Name: 4-bromo-3,3,4,4-tetrafluorobut-1-ene. Molecular Weight: 206.96. Molecular Formula: C4H3BrF4. SMILES: C=CC(C(F)(F)Br)(F)F. InChIKey: GVCWGFZDSIWLMO-UHFFFAOYSA-N. Boiling Point: 55ºC. Flash Point: 55-57°C. Purity: 96%. Density: 1.35. | |
1-Propanol,2,2,3,3-tetrafluoro-,1-(4-methylbenzenesulfonate) Quick inquiry Where to buy Suppliers range | 1-Propanol,2,2,3,3-tetrafluoro-,1-(4-methylbenzenesulfonate). Group: Heterocyclic Organic Compound. Alternative Names: 786-31-2, 2,2,3,3-tetrafluoropropyl p-toluenesulfonate, 2,2,3,3-tetrafluoropropyl 4-toluenesulphonate, 2,2,3,3-Tetrafluoropropyl 4-toluenesulfonate, 2,2,3,3-tetrafluoropropyl 4-methylbenzenesulfonate, 2,2,3,3-Tetrafluoropropyl tosylate, ST51041509, ZINC02530903, AC1M112T, CTK8E3450, MolPort-000-158-567, AKOS003788848, AB04142, AG-H-15434, MCULE-9575825712, KB-67073, 1H,1H,3H-TETRAFLUOROPROPYL TOSYLATE, FT-0609082, C-5130, I01-13476. Grades: 96%. CAS No. 786-31-2. Molecular formula: C10H10F4O3S. Mole weight: 286.24. IUPAC Name: 2,2,3,3-tetrafluoropropyl 4-methylbenzenesulfonate. Exact Mass: 286.02900. Boiling Point: 134ºC. Melting Point: 13-16ºC. Flash Point: >110ºC. Density: 1.4 g/cm3. SMILES: CC1=CC=C (C=C1)S (=O) (=O)OCC (C (F)F) (F)F. InChIKey: IMDNPHAMGJIKNV-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 7. Safty Description: 26-36. Hazard statements: Xi. | |
2,2,3,3-Tetrafluoro-1,4-butanediol Quick inquiry Where to buy Suppliers range | white crystalline powder. Group: Monomers. Alternative Names: NCIOpen2_001518, 567191_ALDRICH, 2,2,3,3-Tetrafluoro-1,4-butanediol, ZINC01615584, NSC95113, CID136270, 425-61-6. CAS No. 425-61-6. IUPAC Name: 2,2,3,3-tetrafluorobutane-1,4-diol. Molecular Weight: 162.08. Molecular Formula: C4H6F4O2. SMILES: C(C(C(CO)(F)F)(F)F)O. InChIKey: CDZXJJOGDCLNKX-UHFFFAOYSA-N. Boiling Point: 110-112ºC13 mm Hg(lit.). Melting Point: 77-82ºC(lit.). Flash Point: 129.1ºC. Purity: 96%. Density: 1.454 g/cm³. | |
2,2,3,3-Tetrafluoro-1,4-butanediol, ≥95% Quick inquiry Where to buy Suppliers range | 2,2,3,3-Tetrafluoro-1,4-butanediol, ≥95%. Group: Monomers. CAS No. 425-61-6. IUPAC Name: 2,2,3,3-tetrafluorobutane-1,4-diol. Molecular Weight: 162.08g/mol. Molecular Formula: C4H6F4O2. SMILES: C(C(C(CO)(F)F)(F)F)O. InChI: InChI=1S/C4H6F4O2/c5-3(6,1-9)4(7,8)2-10/h9-10H,1-2H2. InChIKey: CDZXJJOGDCLNKX-UHFFFAOYSA-N. | |
2,2,3,3-Tetrafluoro-2,3-dihydro-1,4-benzodioxin-5-amine Quick inquiry Where to buy Suppliers range | 2,2,3,3-Tetrafluoro-2,3-dihydro-1,4-benzodioxin-5-amine can be used to synthesize derivatives of 2- (3, 4, 5-trimethoxyphenylamino) -6- (3-acetamidophenyl) pyrazine as B-RAF inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 119895-70-4. Pack Sizes: 5mg, 50mg. Molecular Formula: C8H5F4NO2, Molecular Weight: 223.12. US Biological Life Sciences. | Worldwide |
2,2,3,3-Tetrafluoro-3-[[1,1,1,2,3,3-hexafluoro-3-[(1,2,2-trifluorovinyl)oxy]propan-2-yl]oxy]propionitrile Quick inquiry Where to buy Suppliers range | 2,2,3,3-Tetrafluoro-3-[[1,1,1,2,3,3-hexafluoro-3-[(1,2,2-trifluorovinyl)oxy]propan-2-yl]oxy]propionitrile. Group: Monomers. CAS No. 69804-19-9. IUPAC Name: 2,2,3,3-tetrafluoro-3-[1,1,1,2,3,3-hexafluoro-3-(1,2,2-trifluoroethenoxy)propan-2-yl]oxypropanenitrile. Molecular Weight: 389.07g/mol. Molecular Formula: C8F13NO2. SMILES: C (#N)C (C (OC (C (OC (=C (F)F)F) (F)F) (C (F) (F)F)F) (F)F) (F)F. InChI: InChI=1S/C8F13NO2/c9-2(10)3(11)23-8(20,21)5(14,6(15,16)17)24-7(18,19)4(12,13)1-22. InChIKey: LYIPDZSLYLDLCU-UHFFFAOYSA-N. | |
2,2,3,3-Tetrafluoro-3-[[1,1,1,2,3,3-hexafluoro-3-[(1,2,2-trifluorovinyl)oxy]propan-2-yl]oxy]propionitrile, ≥93% Quick inquiry Where to buy Suppliers range | 2,2,3,3-Tetrafluoro-3-[[1,1,1,2,3,3-hexafluoro-3-[(1,2,2-trifluorovinyl)oxy]propan-2-yl]oxy]propionitrile, ≥93%. Group: Monomers. CAS No. 69804-19-9. IUPAC Name: 2,2,3,3-tetrafluoro-3-[1,1,1,2,3,3-hexafluoro-3-(1,2,2-trifluoroethenoxy)propan-2-yl]oxypropanenitrile. Molecular Weight: 389.07g/mol. Molecular Formula: C8F13NO2. SMILES: C (#N)C (C (OC (C (OC (=C (F)F)F) (F)F) (C (F) (F)F)F) (F)F) (F)F. InChI: InChI=1S/C8F13NO2/c9-2(10)3(11)23-8(20,21)5(14,6(15,16)17)24-7(18,19)4(12,13)1-22. InChIKey: LYIPDZSLYLDLCU-UHFFFAOYSA-N. | |
2, 2-Difluoro[1, 1, 2, 2-tetrafluoro-2- (pentafluoroethoxy) ethoxy]acetic Acid Ammonium Salt Quick inquiry Where to buy Suppliers range | 2, 2-Difluoro[1, 1, 2, 2-tetrafluoro-2- (pentafluoroethoxy) ethoxy]acetic Acid Ammonium Salt is used in food contact materials. Also, it is novel per- and polyfluoroalkyl substance which are persistent, bioaccumulative and toxic contaminants that are globally present in the environment, wildlife and humans. Group: Biochemicals. Grades: Highly Purified. CAS No. 908020-52-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C6HF11O4; x(NH3), Molecular Weight: 346.051702999999. US Biological Life Sciences. | Worldwide |
2, 3, 3, 3-Tetrafluoro-2- (1, 1, 2, 2, 3, 3, 3, heptafluoropropoxy) propanoic Acid Quick inquiry Where to buy Suppliers range | 2, 3, 3, 3-Tetrafluoro-2- (1, 1, 2, 2, 3, 3, 3, heptafluoropropoxy) propanoic Acid is a standard for environmental testing and research. Identification of novel perfluoroalkyl ether carboxylic acids and sulfonic acids in natural waters using accurate mass time-of-flight mass spectrometry. Group: Biochemicals. Grades: Highly Purified. CAS No. 13252-13-6. Pack Sizes: 250mg, 500mg. Molecular Formula: C6HF11O3, Molecular Weight: 330.05. US Biological Life Sciences. | Worldwide |
[2,3,3,3-Tetrafluoro-2-(trifluoromethyl)propyl]oxirane Quick inquiry Where to buy Suppliers range | [2,3,3,3-Tetrafluoro-2-(trifluoromethyl)propyl]oxirane Alternative Names: 2-[2,3,3,3-Tetrafluoro-2-(trifluoromethyl)propyl]oxirane. CAS No. 74328-57-7. Molecular Weight: 226.09. Molecular Formula: C6H5F7O. | |
2,3,4,5-Tetrafluoro-1-nitrobenzene Quick inquiry Where to buy Suppliers range | 2,3,4,5-Tetrafluoro-1-nitrobenzene. Group: Fluorine-containing aniline series. CAS No. 5580-79-0. | |
2',3,4,5-Tetrafluoro-4''-propyl-1,1':4',1''-terphenyl Quick inquiry Where to buy Suppliers range | 2',3,4,5-Tetrafluoro-4''-propyl-1,1':4',1''-terphenyl. Group: Liquid Crystal (LC) Materials. CAS No. 205806-87-7. IUPAC Name: 1,2,3-trifluoro-5-[2-fluoro-4-(4-propylphenyl)phenyl]benzene. Molecular Weight: 344.3g/mol. Molecular Formula: C21H16F4. SMILES: CCCC1=CC=C (C=C1)C2=CC (=C (C=C2)C3=CC (=C (C (=C3)F)F)F)F. InChI: InChI=1S/C21H16F4/c1-2-3-13-4-6-14(7-5-13)15-8-9-17(18(22)10-15)16-11-19(23)21(25)20(24)12-16/h4-12H,2-3H2,1H3. InChIKey: YBPXWWAJMUUUAV-UHFFFAOYSA-N. | |
2',3,4,5-Tetrafluoro-4''-propyl-1,1':4',1''-terphenyl, ≥98% Quick inquiry Where to buy Suppliers range | 2',3,4,5-Tetrafluoro-4''-propyl-1,1':4',1''-terphenyl, ≥98%. Group: Liquid Crystal (LC) Materials. CAS No. 205806-87-7. IUPAC Name: 1,2,3-trifluoro-5-[2-fluoro-4-(4-propylphenyl)phenyl]benzene. Molecular Weight: 344.3g/mol. Molecular Formula: C21H16F4. SMILES: CCCC1=CC=C (C=C1)C2=CC (=C (C=C2)C3=CC (=C (C (=C3)F)F)F)F. InChI: InChI=1S/C21H16F4/c1-2-3-13-4-6-14(7-5-13)15-8-9-17(18(22)10-15)16-11-19(23)21(25)20(24)12-16/h4-12H,2-3H2,1H3. InChIKey: YBPXWWAJMUUUAV-UHFFFAOYSA-N. | |
2',3'',4'',5''-Tetrafluoro-4-propylterphenyl Quick inquiry Where to buy Suppliers range | 2',3'',4'',5''-Tetrafluoro-4-propylterphenyl. Group: Liquid Crystal (LC) Materials. CAS No. 205806-87-7. IUPAC Name: 1,2,3-trifluoro-5-[2-fluoro-4-(4-propylphenyl)phenyl]benzene. Molecular Weight: 344.3g/mol. Molecular Formula: C21H16F4. SMILES: CCCC1=CC=C (C=C1)C2=CC (=C (C=C2)C3=CC (=C (C (=C3)F)F)F)F. InChI: InChI=1S/C21H16F4/c1-2-3-13-4-6-14(7-5-13)15-8-9-17(18(22)10-15)16-11-19(23)21(25)20(24)12-16/h4-12H,2-3H2,1H3. InChIKey: YBPXWWAJMUUUAV-UHFFFAOYSA-N. | |
2',3,4,5-Tetrafluoro-4'-(trans-4-propylcyclohexyl)biphenyl Quick inquiry Where to buy Suppliers range | 2',3,4,5-Tetrafluoro-4'-(trans-4-propylcyclohexyl)biphenyl. Group: Liquid Crystal (LC) Materials. CAS No. 173837-35-9. IUPAC Name: 1,2,3-trifluoro-5-[2-fluoro-4-(4-propylcyclohexyl)phenyl]benzene. Molecular Weight: 350.4g/mol. Molecular Formula: C21H22F4. SMILES: CCCC1CCC (CC1)C2=CC (=C (C=C2)C3=CC (=C (C (=C3)F)F)F)F. InChI: InChI=1S/C21H22F4/c1-2-3-13-4-6-14(7-5-13)15-8-9-17(18(22)10-15)16-11-19(23)21(25)20(24)12-16/h8-14H,2-7H2,1H3. InChIKey: AYFPNRLYKGMWJN-UHFFFAOYSA-N. | |
2,3',4',5'-tetrafluoro-4-[(trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]-1,1'-Biphenyl Quick inquiry Where to buy Suppliers range | 2,3',4',5'-tetrafluoro-4-[(trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]-1,1'-Biphenyl. Group: Liquid Crystal (LC) Materials. CAS No. 188289-44-3. | |
2,3,4,5-Tetrafluoro-6-chlorobenzoic acid Quick inquiry Where to buy Suppliers range | 2,3,4,5-Tetrafluoro-6-chlorobenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1868-80-0. Pack Sizes: 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
2,3,4,5-Tetrafluoro-6-nitrobenzoic acid Quick inquiry Where to buy Suppliers range | 2,3,4,5-Tetrafluoro-6-nitrobenzoic acid. Group: Aryl Fluorinated Building Blocks. CAS No. 16583-08-7. Molecular formula: C7HF4NO4. Mole weight: 239.08. Symbol: GHS05. Hazard statements: H314. | |
2, 3, 4, 5-Tetrafluoro-α - [ [ [ (1S) -2-hydroxy-1-methylethyl] amino] methylene] - β-oxo-benzenepropanoic Acid Ethyl Ester Quick inquiry Where to buy Suppliers range | 2, 3, 4, 5-Tetrafluoro-α - [ [ [ (1S) -2-hydroxy-1-methylethyl] amino] methylene] - β-oxo-benzenepropanoic Acid Ethyl Ester is used in the synthesis of the drug Levofloxacin (L360000), which is a S-(-) form of Ofloxacin (O245750), an antibiotic used against gram-negative organisms. Group: Biochemicals. Grades: Highly Purified. CAS No. 110548-02-2. Pack Sizes: 100mg, 500mg. Molecular Formula: C15H15F4NO4, Molecular Weight: 349.28. US Biological Life Sciences. | Worldwide |
2, 3, 4, 5-Tetrafluoro-α - [ [ [ (1S) -2-hydroxy-1-methylethyl] amino] methylene] - β-oxo-benzenepropanoic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | 2, 3, 4, 5-Tetrafluoro-α - [ [ [ (1S) -2-hydroxy-1-methylethyl] amino] methylene] - β-oxo-benzenepropanoic Acid Methyl Ester is used in the synthesis of the drug Levofloxacin (L360000), which is a S-(-) form of Ofloxacin (O245750), an antibiotic used against gram-negative organisms. Group: Biochemicals. Grades: Highly Purified. CAS No. 1213269-48-7. Pack Sizes: 100mg, 500mg. Molecular Formula: C14H13F4NO4, Molecular Weight: 335.25. US Biological Life Sciences. | Worldwide |
2, 3, 4, 5-Tetrafluoro-α -[ (2-formyl-2-methylhydrazinyl) methylene]- β-oxobenzenepropanoic Acid Ethyl Ester Quick inquiry Where to buy Suppliers range | 2, 3, 4, 5-Tetrafluoro-α -[ (2-formyl-2-methylhydrazinyl) methylene]- β-oxobenzenepropanoic Acid Ethyl Ester is an intermediate in the synthesis of Marbofloxacin (M197000), a fluorinated quinolone antibacterial agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 100276-64-0. Pack Sizes: 2.5g, 10g. Molecular Formula: C14H12F4N2O4. US Biological Life Sciences. | Worldwide |
2,3,4,5-Tetrafluoro-α-[(2-formyl-2-methylhydrazinyl)methylene]-β-oxobenzenepropanoic Acid Ethyl Ester Quick inquiry Where to buy Suppliers range | 2,3,4,5-Tetrafluoro-α-[(2-formyl-2-methylhydrazinyl)methylene]-β-oxobenzenepropanoic Acid Ethyl Ester is an intermediate of Marbofloxacin. Marbofloxacin is a carboxylic acid derivative third generation fluoroquinolone antibiotic. Synonyms: Benzenepropanoic acid, 2,3,4,5-tetrafluoro-α-[(2-formyl-2-methylhydrazinyl)methylene]-β-oxo-, ethyl ester; Benzenepropanoic acid, 2,3,4,5-tetrafluoro-α-[(2-formyl-2-methylhydrazino)methylene]-β-oxo-, ethyl ester; Ethyl 2,3,4,5-tetrafluoro-α-[(2-formyl-2-methylhydrazinyl)methylene]-β-oxobenzenepropanoate. Grades: >98%. CAS No. 100276-64-0. Molecular formula: C14H12F4N2O4. Mole weight: 348.25. | |
2,3,5,6-Tetrafluoro-1,4-benzenedimethanol Quick inquiry Where to buy Suppliers range | 2,3,5,6-Tetrafluoro-1,4-benzenedimethanol. Group: Monomers. CAS No. 92339-07-6. IUPAC Name: [2,3,5,6-tetrafluoro-4-(hydroxymethyl)phenyl]methanol. Molecular Weight: 210.13g/mol. Molecular Formula: C8H6F4O2. SMILES: C(C1=C(C(=C(C(=C1F)F)CO)F)F)O. InChI: InChI=1S/C8H6F4O2/c9-5-3(1-13)6(10)8(12)4(2-14)7(5)11/h13-14H,1-2H2. InChIKey: SDHKGYDQOGCLQM-UHFFFAOYSA-N. | |
2,3,5,6-tetrafluoro-1,4-phenylenediamine Quick inquiry Where to buy Suppliers range | 2,3,5,6-tetrafluoro-1,4-phenylenediamine. Group: Monomers; Polymers. Alternative Names: Pa-F4. CAS No. 1198-64-7. IUPAC Name: 2,3,5,6-tetrafluorobenzene-1,4-diamine. Molecular Weight: 180.1g/mol. Molecular Formula: C6H4F4N2. SMILES: C1(=C(C(=C(C(=C1F)F)N)F)F)N. InChI: InChI=1S/C6H4F4N2/c7-1-2(8)6(12)4(10)3(9)5(1)11/h11-12H2. InChIKey: FVFYRXJKYAVFSB-UHFFFAOYSA-N. Melting Point: 143.0 to 147.0 deg-C. | |
2,3,5,6-Tetrafluoro-1,4-phenylenediamine, ≥98% Quick inquiry Where to buy Suppliers range | 2,3,5,6-Tetrafluoro-1,4-phenylenediamine, ≥98%. Group: Monomers. CAS No. 1198-64-7. IUPAC Name: 2,3,5,6-tetrafluorobenzene-1,4-diamine. Molecular Weight: 180.1g/mol. Molecular Formula: C6H4F4N2. SMILES: C1(=C(C(=C(C(=C1F)F)N)F)F)N. InChI: InChI=1S/C6H4F4N2/c7-1-2(8)6(12)4(10)3(9)5(1)11/h11-12H2. InChIKey: FVFYRXJKYAVFSB-UHFFFAOYSA-N. | |
2,3,5,6-Tetrafluoro-1-nitrobenzene Quick inquiry Where to buy Suppliers range | 2,3,5,6-Tetrafluoro-1-nitrobenzene. Group: Fluorine-containing aniline series. CAS No. 6257-03-0. | |
2,3,5,6-Tetrafluoro-4-Aminobenzotrifluoride Quick inquiry Where to buy Suppliers range | 2,3,5,6-Tetrafluoro-4-Aminobenzotrifluoride. Group: Biochemicals. Grades: Highly Purified. CAS No. 651-83-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
2,3,5,6-Tetrafluoro-4-mercapto-benzoic acid Quick inquiry Where to buy Suppliers range | 2,3,5,6-Tetrafluoro-4-mercapto-benzoic acid. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 5211-44-9. IUPAC Name: 2,3,5,6-tetrafluoro-4-sulfanylbenzoic acid. Molecular Weight: 226.15g/mol. Molecular Formula: C7H2F4O2S. SMILES: C1(=C(C(=C(C(=C1F)F)S)F)F)C(=O)O. InChI: InChI=1S/C7H2F4O2S/c8-2-1(7(12)13)3(9)5(11)6(14)4(2)10/h14H, (H, 12, 13). InChIKey: USFMEWZQIHKRDP-UHFFFAOYSA-N. | |
[2,3,5,6-Tetrafluoro-4-(Methoxymethyl)Phenyl]Methyl 2,2-Dimethyl-3-Pro P-1-Enyl-Cyclopropane-1-Carboxylate Quick inquiry Where to buy Suppliers range | [2,3,5,6-Tetrafluoro-4-(Methoxymethyl)Phenyl]Methyl 2,2-Dimethyl-3-Pro P-1-Enyl-Cyclopropane-1-Carboxylate. Group: Main Products. Alternative Names: [2,3,5,6-tetrafluoro-4-(methoxymethyl)phenyl]methyl 2,2-dimethyl-3-pro p-1-enyl-cyclopropane-1-carboxylate; METOFLUTHRIN; Matofluthrin; D01988; Metofluthrin (jan);Cyclopropanecarboxylicacid, 2,2-diMethyl-3-(1-propen-1-yl)-,[2,3,5,6-tetrafluoro-4-(MethoxyMethyl)phenyl]Methyl ester. Grades: 95%. CAS No. 240494-70-6. Molecular formula: C18H20F4O3. Mole weight: 360.35. IUPAC Name: [2,3,5,6-tetrafluoro-4-(methoxymethyl)phenyl]methyl2,2-dimethyl-3-[(E)-prop-1-enyl]cyclopropane-1-carboxylate. Exact Mass: 360.13500. SMILES: CC=CC1C (C1 (C)C)C (=O)OCC2=C (C (=C (C (=C2F)F)COC)F)F. InChIKey: KVIZNNVXXNFLMU-AATRIKPKSA-N. | |
2,3,5,6-Tetrafluoro-4-pyridine-carbonitrile Quick inquiry Where to buy Suppliers range | 2,3,5,6-Tetrafluoro-4-pyridine-carbonitrile. Group: Heterocyclic Organic Compound. Alternative Names: 2,3,5,6-TETRAFLUORO-4-PYRIDINE-CARBONITRILE;4-CYANO-2,3,5,6-TETRAFLUOROPYRIDINE;4-CYANO-2,3,4,5,6-TETRAFLUOROFLUOROPYRIDINE;2,3,5,6-Tetrafluoropyridine-4-carbonitrile;2,3,5,6-TETRAFLUORO-4-PYRIDINE- CARBONITRILE 99%;2,3,5,6-Tetrafluoropyridine-4-carbonitrile, 4-Cyano-2,3,5,6-tetrafluoropyridine. Grades: 96%. CAS No. 16297-07-7. Molecular formula: C6F4N2. Mole weight: 176.07. IUPAC Name: 2,3,5,6-tetrafluoropyridine-4-carbonitrile. Exact Mass: 176.00000. Symbol: GHS07. Boiling Point: 166.1ºC at 760 mmHg. Melting Point: 66-68°C(lit.). Flash Point: 54.2ºC. Density: 1.56g/cm3. SMILES: C(#N)C1=C(C(=NC(=C1F)F)F)F. InChIKey: JXISJBVJNUKKBK-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 6. Safty Description: 26-37/39. Hazard statements: Xn, Xi. Supplemental Hazard Statements: H302-H312-H315-H319-H332-H335. | |
[2, 3, 5, 6-Tetrafluoro-4- (trifluoromethyl) phenyl]hydrazine Quick inquiry Where to buy Suppliers range | [2, 3, 5, 6-Tetrafluoro-4- (trifluoromethyl) phenyl]hydrazine is used in preparing useful herbicides and plant growth regulators. Group: Biochemicals. Grades: Highly Purified. CAS No. 1868-85-5. Pack Sizes: 2.5g, 5g. Molecular Formula: C7H3F7N2, Molecular Weight: 248.1. US Biological Life Sciences. | Worldwide |
2,3,5,6-Tetrafluoro-7,7,8,8-tetracyanoquinodimethane Quick inquiry Where to buy Suppliers range | 97%. Uses: F4-TCNQ is the p-type dopant for hole-only devices and field effect transistors with organic hole transport layers (HTL). It is used in the preparation of a bilayer structure of F4-TCNQ and pentacene to study improved thermoelectric performance of organic thin films.F4-TCNQ can be doped with poly[bis(4-phenyl)(2,4,6-trimethylphenyl)amine] (PTAA) to form a hole transport material (HTL), which can be used to achieve an energy efficiency of 16% for a semi-transparent perovskite solar cell. It can be used as a p-type dopant to form a blended composite film with poly(3-hexylthiophene) (P3HT) having enhanced charge mobility, which can be potentially useful in organic photovoltaics. Group: Main Products. Alternative Names: 2, 3, 5, 6-Tetra fluoro-7, 7, 8, 8-Te; (2, 3, 5, 6-tetra fluoro-2, 5-cyclohexadiene -1, 4-diyl ide ne ) dimalononitri le; tcnqf4 (organicelectronicmaterial) ; 2, 3, 5, 6-Tetra fluorotetra Chemicalbookcyanoquinodimethane 95% ; 2, 3, 5, 6-Tetra fluorotetra cyanoquinodimethane 95% ; 2, 3, 5, 6-Tetra FLUORO-7, 7, 8, 8-Tetra CYANOQUINODIMETHane SUBLIMED [ORGANICELECTRONICMATERIAL] 99%. Grades: 95%+. CAS No. 29261-33-4. Product ID: ACM29261334-5. Molecular formula: C12F4N4. Mole weight: 276.15. IUPAC Name: 2-[4-(dicyanomethylidene)-2,3,5,6-tetrafluorocyclohexa-2,5-dien-1-ylidene]propanedinitrile. Appearance: Yellow powder solid. Boiling Point: 285 - 290 °C. Melting Point: -89.6 ± 40.0 °C. Flash Point: Not applicable. Density: 1.7075 g/ml. | |
2,3,5,6-Tetrafluoro-7,7,8,8-tetracyanoquinodimethane Quick inquiry Where to buy Suppliers range | 2,3,5,6-Tetrafluoro-7,7,8,8-tetracyanoquinodimethane (CAS# 29261-33-4) is a useful research chemical. Uses: 2,2'-(perfluorocyclohexa-2,5-diene-1,4-diylidene)dimalononitrile (cas# 29261-33-4) is a useful research chemical. Synonyms: 2-[4-(dicyanomethylidene)-2,3,5,6-tetrafluoro-1-cyclohexa-2,5-dienylidene]propanedinitrile; 2-[4-(dicyanomethylidene)-2,3,5,6-tetrafluorocyclohexa-2,5-dien-1-ylidene]propanedinitrile. Grades: 98 %. CAS No. 29261-33-4. Molecular formula: C12F4N4. Mole weight: 276.15. | |
2,4,5,6-Tetrafluoro-1,3-phenylenediamine Quick inquiry Where to buy Suppliers range | 2,4,5,6-Tetrafluoro-1,3-phenylenediamine. Group: Monomers; Polymers. CAS No. 1198-63-6. IUPAC Name: 2,4,5,6-tetrafluorobenzene-1,3-diamine. Molecular Weight: 180.1g/mol. Molecular Formula: C6H4F4N2. SMILES: C1(=C(C(=C(C(=C1F)F)F)N)F)N. InChI: InChI=1S/C6H4F4N2/c7-1-2(8)5(11)4(10)6(12)3(1)9/h11-12H2. InChIKey: FXGQUGCFZKMIJW-UHFFFAOYSA-N. | |
2,4,5,6-Tetrafluoro-1,3-phenylenediamine, ≥95% Quick inquiry Where to buy Suppliers range | 2,4,5,6-Tetrafluoro-1,3-phenylenediamine, ≥95%. Group: Monomers. CAS No. 1198-63-6. IUPAC Name: 2,4,5,6-tetrafluorobenzene-1,3-diamine. Molecular Weight: 180.1g/mol. Molecular Formula: C6H4F4N2. SMILES: C1(=C(C(=C(C(=C1F)F)F)N)F)N. InChI: InChI=1S/C6H4F4N2/c7-1-2(8)5(11)4(10)6(12)3(1)9/h11-12H2. InChIKey: FXGQUGCFZKMIJW-UHFFFAOYSA-N. | |
2-Chloro-3,4,4,4-tetrafluoro-3-trifluoromethyl-1-butene Quick inquiry Where to buy Suppliers range | 2-Chloro-3,4,4,4-tetrafluoro-3-trifluoromethyl-1-butene. Group: Heterocyclic Organic Compound. CAS No. 235106-10-2. Molecular formula: C5H2ClF7. Mole weight: 230.51. | |
2-Propanone,1,1,3,3-tetrafluoro- Quick inquiry Where to buy Suppliers range | 2-Propanone,1,1,3,3-tetrafluoro-. Group: Heterocyclic Organic Compound. Alternative Names: sym-Tetrafluoroacetone, 1,1,3,3-Tetrafluoroacetone, (CHF2)2CO, 2-Propanone, 1,1,3,3-tetrafluoro-, 1,1,3,3-Tetrafluoro-2-propanone, NSC166457, CID67758, EINECS 206-635-1, NSC 166457, 360-52-1. Grades: 96%. CAS No. 360-52-1. Molecular formula: C3H2F4O. Mole weight: 130.0409928. IUPAC Name: 1,1,3,3-tetrafluoropropan-2-one. Exact Mass: 130.00400. EC Number: 206-635-1. Boiling Point: 61.8ºC at 760mmHg. Flash Point: 10ºC. Density: 1.33g/cm3. SMILES: C(C(=O)C(F)F)(F)F. InChIKey: QAPXLUZMMFIIBI-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 5. | |
3,4,5,6-Tetrafluoro-1,2-dibromobenzene Quick inquiry Where to buy Suppliers range | 3,4,5,6-Tetrafluoro-1,2-dibromobenzene. Group: Bromine Series. Grades: 98%. CAS No. 827-08-7. Molecular formula: C6Br2F4. Mole weight: 307.87. Symbol: GHS07. Hazard statements: H315-H319-H335. | |
3-Bromo-2,4,5,6-tetrafluoro-phenol Quick inquiry Where to buy Suppliers range | 3-Bromo-2,4,5,6-tetrafluoro-phenol is a synthetic immediate. It can be obtained from 1,3-Dibromo-2,4,5,6-tetrafluoro-benzene which is used as reagent/reactant in synthesis, halogen bonding dimers, crystal and molecular structure of halophenyl ethynyl Ph ethynyl pyridines. Group: Biochemicals. Grades: Highly Purified. CAS No. 85019-61-0. Pack Sizes: 100mg, 500mg. Molecular Formula: C6HBrF4O, Molecular Weight: 244.97. US Biological Life Sciences. | Worldwide |
3-Chloro-1,1,3,3-tetrafluoro-1-propene Quick inquiry Where to buy Suppliers range | 3-Chloro-1,1,3,3-tetrafluoro-1-propene. Group: Heterocyclic Organic Compound. CAS No. 406-46-2. | |
4,4,5,5-Tetramethyl-2-(2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl)-1,3,2-dioxaborolane Quick inquiry Where to buy Suppliers range | 4,4,5,5-Tetramethyl-2-(2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl)-1,3,2-dioxaborolane. Group: Other. Grades: 96%. CAS No. 1111096-06-0. Molecular formula: C13H12BF7O2. Mole weight: 344.033002;g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]-1,3,2-dioxaborolane. Exact Mass: 344.08200. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=C (C (=C (C (=C2F)F)C (F) (F)F)F)F. InChIKey: JPXZPDCINADJKN-UHFFFAOYSA-N. | |
4-(4-trans-ethylcyclohexyl)-2,3',4',5'-tetrafluoro-1,1'-Biphenyl Quick inquiry Where to buy Suppliers range | 4-(4-trans-ethylcyclohexyl)-2,3',4',5'-tetrafluoro-1,1'-Biphenyl. Group: Liquid Crystal (LC) Materials. CAS No. 174805-87-9. IUPAC Name: 5-[4-(4-ethylcyclohexyl)-2-fluorophenyl]-1,2,3-trifluorobenzene. Molecular Weight: 336.4g/mol. Molecular Formula: C20H20F4. SMILES: CCC1CCC (CC1)C2=CC (=C (C=C2)C3=CC (=C (C (=C3)F)F)F)F. InChI: InChI=1S/C20H20F4/c1-2-12-3-5-13(6-4-12)14-7-8-16(17(21)9-14)15-10-18(22)20(24)19(23)11-15/h7-13H,2-6H2,1H3. InChIKey: AXHIYBDTRMNUFJ-UHFFFAOYSA-N. | |
4-CHLORO-5,6,7,8-TETRAFLUORO-QUINAZOLINE Quick inquiry Where to buy Suppliers range | 4-Chloro-5,6,7,8-tetrafluoro-quinazoline, MFCD08437453, 903094-08-6. | |
(4S)-4,5-Bis-[2-((RS)-1-ethoxy-ethylsulfanyl)-acetamido]-pentanoic acid-2,3,5,6-tetrafluoro-phenyl ester Quick inquiry Where to buy Suppliers range | (4S)-4,5-Bis-[2-((RS)-1-ethoxy-ethylsulfanyl)-acetamido]-pentanoic acid-2,3,5,6-tetrafluoro-phenyl ester. Uses: Amino Acids & Derivatives. CAS No. 125488-70-2. Product ID: CP26266. | |
a,a,a',a'-Tetrafluoro-p-xylene Quick inquiry Where to buy Suppliers range | a,a,a',a'-Tetrafluoro-p-xylene. Group: Biochemicals. Alternative Names: 1, 4-Bis (difluoromethyl) benzene; p-Xylylene a,a,a',a'-Tetrafluoride. Grades: Highly Purified. CAS No. 369-54-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
Benzenamine, 4,4',4'',4'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis[2,3,5,6-tetrafluoro-N,N-dimethyl- Quick inquiry Where to buy Suppliers range | Benzenamine, 4,4',4'',4'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis[2,3,5,6-tetrafluoro-N,N-dimethyl-. Group: A4-Porphyrin. CAS No. 129707-76-2. Molecular Weight: 1074.85. Molecular Formula: C52H34N8F16. | |
Benzene,1-bromo-2,3,4,5-tetrafluoro-6-methyl- Quick inquiry Where to buy Suppliers range | Benzene,1-bromo-2,3,4,5-tetrafluoro-6-methyl-. Group: Heterocyclic Organic Compound. Alternative Names: 2-Bromo-3,4,5,6-tetrafluorotoluene, B177, 16583-13-4. Grades: 96%. CAS No. 16583-13-4. Molecular formula: C7H3BrF4. Mole weight: 242.996333 [g/mol]. IUPAC Name: 1-bromo-2,3,4,5-tetrafluoro-6-methylbenzene. Exact Mass: 241.93500. Boiling Point: 174.9ºC at 760 mmHg. Flash Point: 77ºC. Density: 1.751 g/cm3. SMILES: CC1=C(C(=C(C(=C1Br)F)F)F)F. InChIKey: XPQFIPQOSFSBOD-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
Benzoic acid,2,3,4,5-tetrafluoro-6-hydroxy- Quick inquiry Where to buy Suppliers range | Benzoic acid,2,3,4,5-tetrafluoro-6-hydroxy-. Group: Heterocyclic Organic Compound. Alternative Names: 3,4,5,6-Tetrafluorosalicylic Acid, 3,4,5,6-Tetrafluoro-2-hydroxybenzoic Acid, 14742-36-0, ACMC-1CHYC, CTK4C5410, ANW-21063, AKOS015909285, AG-D-92496, FT-0082023, FT-0651242, T1988, Benzoic acid,2,3,4,5-tetrafluoro-6-hydroxy-, I14-33669, 2,3,4,5-Tetrafluoro-6-hydroxybenzoic acid;3,4,5,6-Tetrafluorosalicylic acid. Grades: 96%. CAS No. 14742-36-0. Molecular formula: C7H2F4O3. Mole weight: 210.08. IUPAC Name: 2,3,4,5-tetrafluoro-6-hydroxybenzoic acid. Exact Mass: 209.99400. Boiling Point: 282.1ºC at 760 mmHg. Melting Point: 173ºC. Flash Point: 124.4ºC. Density: 1.792 g/cm3. SMILES: C1(=C(C(=C(C(=C1F)F)F)F)O)C(=O)O. InChIKey: WKYGDMSOKGXAAY-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 7. Safty Description: 36/37/39. | |
Benzoic acid,4-azido-2,3,5,6-tetrafluoro- Quick inquiry Where to buy Suppliers range | Colourless solid. Group: Crosslinkers. Alternative Names: STK503298, ALBB-005224, 4-azido-2,3,5,6-tetrafluorobenzoic acid, CID2762578, 4-azido-2,3,5,6-tetrafluoro-benzoic Acid, 122590-77-6. CAS No. 122590-77-6. IUPAC Name: 4-azido-2,3,5,6-tetrafluorobenzoic acid. Molecular Weight: 235.1. Molecular Formula: C7HF4N3O2. SMILES: C1(=C(C(=C(C(=C1F)F)N=[N+]=[N-])F)F)C(=O)O. InChIKey: IOJFHZXQSLNAQJ-UHFFFAOYSA-N. Melting Point: 140-141ºC. Purity: 96%. | |
Bis{[2-(diadamantylphosphino)-3-methoxy-2,4,6-tri-i-propyl-3-(2,3,5,6-tetrafluoro-4-butylphenyl)-1,1-biphenyl]palladium(0)}1,5-cyclooctadiene Quick inquiry Where to buy Suppliers range | Bis{[2-(diadamantylphosphino)-3-methoxy-2,4,6-tri-i-propyl-3-(2,3,5,6-tetrafluoro-4-butylphenyl)-1,1-biphenyl]palladium(0)}1,5-cyclooctadiene. Group: Palladium Complexes. Alternative Names: AlPhos palladium complex. Grades: 98%. CAS No. 1805783-51-0. Product ID: ACM1805783510-1. Molecular formula: C112H146F8O2P2Pd2. Mole weight: 1951.13. Appearance: Yellow green solid. SMILES: CCCCC1=C (C (=C (C (=C1F)F)C2=C (C=C (C (=C2C (C)C)C3=C (C (=CC=C3)OC)P (C45CC6CC (C4)CC (C6)C5)C78CC9CC (C7)CC (C9)C8)C (C)C)C (C)C)F)F. CCCCC1=C (C (=C (C (=C1F)F)C2=C (C=C (C (=C2C (C)C)C3=C (C (=CC=C3)OC)P (C45CC6CC (C4)CC (C6)C5)C78CC9CC (C7)CC (C9)C8)C (C)C)C (C)C)F)F. C1CC=CCCC=C1. [Pd]. [Pd]. | |
Bis{[2-(Diadamantylphosphino)-3-methoxy-2,4,6-tri-i-propyl-3-(2,3,5,6-tetrafluoro-4-butylphenyl)-1,1-biphenyl]palladium(0)}1,5-cyclooctadiene, [AlPhos Palladium complex] Quick inquiry Where to buy Suppliers range | Bis{[2-(Diadamantylphosphino)-3-methoxy-2,4,6-tri-i-propyl-3-(2,3,5,6-tetrafluoro-4-butylphenyl)-1,1-biphenyl]palladium(0)}1,5-cyclooctadiene, [AlPhos Palladium complex]. Uses: Ligand for the Palladium-Catalyzed Fluorination of Five-Membered Heteroaryl Bromides Ligand for the Palladium-Catalyzed Fluorination of Aryl Triflates and Bromides. CAS No. 1805783-51-0. Mole weight: 1951.13. | |
Cyclopentane,1,1,2,2-tetrafluoro-3-methyl-(9ci) Quick inquiry Where to buy Suppliers range | Cyclopentane,1,1,2,2-tetrafluoro-3-methyl-(9ci). Group: Heterocyclic Organic Compound. CAS No. 203929-08-2. | |
Levofloxacin Tetrafluoro Impurity 1 Quick inquiry Where to buy Suppliers range | An impurity of Levofloxacin, which is as efficacious as or more efficacious than that with ciprofloxacin in systemic as well as pyelonephritis infections in mice. Synonyms: (+)-ethyl 2-[[[(S)-1-hydroxyprop-2-yl]amino]methylene]-3-oxo-3-(2,3,4,5-tetrafluorophenyl)propionate. Grades: > 95%. CAS No. 110548-02-2. Molecular formula: C15H15F4NO4. Mole weight: 349.28. | |
Levofloxacin Tetrafluoro Impurity 2 Quick inquiry Where to buy Suppliers range | An impurity of Levofloxacin, which is as efficacious as or more efficacious than that with ciprofloxacin in systemic as well as pyelonephritis infections in mice. Synonyms: 3-(2,3,4,5-tetrafluorophenyl)-3-oxo-2-(ethoxymethylene)-propanoic acid ethyl ester. Grades: > 95%. CAS No. 103995-33-1. Molecular formula: C14H12F4O4. Mole weight: 320.24. | |
Phenol,2,3,5,6-tetrafluoro-4-iodo- Quick inquiry Where to buy Suppliers range | Phenol,2,3,5,6-tetrafluoro-4-iodo-. Group: Heterocyclic Organic Compound. Alternative Names: 2,3,5,6-TETRAFLUORO-4-IODOPHENOL. Grades: 96%. CAS No. 1998-58-9. Molecular formula: C6HF4IO. Mole weight: 291.97. IUPAC Name: 2,3,5,6-tetrafluoro-4-iodophenol. Exact Mass: 291.90100. Boiling Point: 220.1ºC at 760 mmHg. Melting Point: 48-50ºC. Flash Point: 86.9ºC. Density: 2.303g/cm3. SMILES: C1(=C(C(=C(C(=C1F)F)I)F)F)O. InChIKey: RNCXHJYIEFKIJW-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 5. Safty Description: 26-36/37/39. | |
Polyoxytrifluoro(trifluoromethyl)-1,2-ethanediyl,.alpha.-(1-carboxy-1,2,2,2-tetrafluoroethyl)-.omega.-tetrafluoro(trifluoromethyl)ethoxy- Quick inquiry Where to buy Suppliers range | Polyoxytrifluoro(trifluoromethyl)-1,2-ethanediyl.alpha.-(1-carboxy-1,2,2,2-tetrafluoroethyl)-.omega.-tetrafluoro(trifluoromethyl)ethoxy-. Group: Heterocyclic Organic Compound. Alternative Names: Polyoxytrifluoro(trifluoromethyl)-1,2-ethanediyl.alpha.-(1-carboxy-1,2,2,2-tetrafluoroethyl)-.omega.-tetrafluoro(trifluoromethyl)ethoxy-. CAS No. 51798-33-5. Mole weight: 0. |