Aryl Fluorinated Building Block Suppliers USA
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Product | Description | |
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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. | |
2,4-Difluorobenzylamine Quick inquiry Where to buy Suppliers range | 2,4-Difluorobenzylamine. Group: Aryl Fluorinated Building Blocks. Alternative Names: 2,4-DIFLUOROBENZYLAMINE;RARECHEM AL BW 0282;2,4-Difluorobenzylamine 97%;2,4-Difluorobenzylamine97%;2,4-DIFLUOROBENZYLAMINE HYDROCHLORIDE;2,4-Difluorobenzylamine, 98+%; (2, 4-Difluorophenyl)methanamine; Benzenemethanamine, 2,4-difluoro-. CAS No. 72235-52-0. Molecular formula: C7H7F2N. Mole weight: 143.13. Symbol: GHS05. Boiling Point: 82-84°C (15 mmHg). Flash Point: 155°F. Density: 1.204g/mL at 25°C(lit.). Safty Description: 26-27-36/37/39-45-25. Hazard statements: C. Supplemental Hazard Statements: H227-H318-H314. | |
2,5-Dichloro-4'-fluorobenzophenone Quick inquiry Where to buy Suppliers range | 2,5-Dichloro-4'-fluorobenzophenone is derived from Fluorobenzen (F588300), which is an aryl fluorinated building block used in the various chemical synthesis. Fluorobenzene is a useful solvent for highly reactive species. Group: Biochemicals. Grades: Highly Purified. CAS No. 270903-87-2. Pack Sizes: 1g, 5g. Molecular Formula: C13H7Cl2FO, Molecular Weight: 269.1. US Biological Life Sciences. | Worldwide |
2-Amino-6-fluorobenzonitrile Quick inquiry Where to buy Suppliers range | 2-Amino-6-fluorobenzonitrile. Group: Aryl Fluorinated Building Blocks. Alternative Names: 2-FLUORO-6-AMINOBENZONITRILE;2-AMINO-6-FLUOROBENZONITRILE;6-FLUOROANTHRANILONITRILE;6-AMINO-2-FLUOROBENZONITRILE;2-Amino-6-fluorobenzonitrile, 97+% (6-Fluoroanthranilonitrile); Benzonitrile, 2-amino-6-fluoro- (9CI);2-Amino-6-fluorobenzonitrile 98%;2-Amino-6-fluorobenzonitrile98%. CAS No. 77326-36-4. Molecular formula: C7H5FN2. Mole weight: 136.13. Symbol: GHS07,GHS06. Melting Point: 125-128°C(lit.). Safty Description: 26-36-36/37/39-22. Hazard statements: Xi, T, Xn. Supplemental Hazard Statements: H301+H311+H331-H315-H319-H302-H311-H332. | |
2-Chloro-3,6-difluorobenzaldehyde Quick inquiry Where to buy Suppliers range | 2-Chloro-3,6-difluorobenzaldehyde. Group: Aryl Fluorinated Building Blocks. CAS No. 261762-39-4. Molecular formula: C7H3ClF2O. Mole weight: 176.55. Symbol: GHS05. Hazard statements: H314-H335. | |
2-Fluorobenzoic acid Quick inquiry Where to buy Suppliers range | 2-Fluorobenzoic acid. Group: Aryl Fluorinated Building Blocks. Alternative Names: OFBA;O-FLUOROBENZOIC ACID;RARECHEM AL BO 0015;2-FLUOROBENZOIC ACID;2-Fluorobenzoicaid;AKOS BBS-00003806;2-fluoro-benzoicaci;Benzoic acid, o-fluoro-. CAS No. 445-29-4. Molecular formula: C7H5FO2. Mole weight: 140.11. Symbol: GHS07. Melting Point: 122-125°C(lit.). Density: 1,46 g/cm3. Safty Description: 22-26-28-24/25-37/39-36. Hazard statements: Xi. Supplemental Hazard Statements: H319-H315-H335. | |
2-Fluoro-N-methylbenzylamine Quick inquiry Where to buy Suppliers range | 2-Fluoro-N-methylbenzylamine. Group: Aryl Fluorinated Building Blocks. Alternative Names: ZINC02533932, CID2060841, 399-30-4. Grades: 96%. CAS No. 399-30-4. Molecular formula: C7H5F2NO2. Mole weight: 139.17. IUPAC Name: (2-fluorophenyl)methyl-methylazanium. Exact Mass: 139.08000. Symbol: GHS05. Boiling Point: 73ºC12 mm Hg(lit.). Flash Point: 155 °F. Density: 1.047 g/mL at 25ºC(lit.). SMILES: CNCC1=CC=CC=C1F. InChIKey: AHIHZCXUWGORQO-UHFFFAOYSA-O. H-Bond Donor: 1. H-Bond Acceptor: 1. Safty Description: 26-36/37. Hazard statements: H302-H318. | |
2-Oxo-posaconazole Quick inquiry Where to buy Suppliers range | 2-Oxo-posaconazole is derived from 4-Nitrofluorobenzene (N493835), which is an aryl fluorinated building block, and a common intermediate used for the synthesis of many industrial useful compounds. It is used for the preparation of novel soluble aromatic polyimides, such as 1,3,5-Tris(4-aminophenoxy)benzene (TAB) (T875005). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C37H40F2N8O5, Molecular Weight: 714.76. US Biological Life Sciences. | Worldwide |
2-Oxo-posaconazole-d4 Quick inquiry Where to buy Suppliers range | 2-Oxo-posaconazole-d4 is derived from 4-Nitrofluorobenzene (N493835), which is an aryl fluorinated building block, and a common intermediate used for the synthesis of many industrial useful compounds. It is used for the preparation of novel soluble polyimides, such as 1,3,5-Tris(4-aminophenoxy)benzene (TAB) (T875005). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C37H36D4F2N8O5, Molecular Weight: 718.79. US Biological Life Sciences. | Worldwide |
3,4,5-Trifluoroaniline Quick inquiry Where to buy Suppliers range | 3,4,5-Trifluoroaniline. Group: Aryl Fluorinated Building Blocks. Alternative Names: 3,4,5-TRIFLUOROANILINE;Benzenamine, 3,4,5-trifluoro- (9CI);3,4,5-Trifluoroaniline 98%;3,4,5-Trifluoroaniline98%;3,4,5-Trifluroaniline;3,4,5-Trifluoroanili;(3,4,5-trifluorophenyl)-(7-MethoxyMethyl-[1,4]-dioxano[2,3-g]quinazolin-4-yl)-aMine;3,4,5-Trifluoroaniline, 97+%. CAS No. 163733-96-8. Molecular formula: C6H4F3N. Mole weight: 147.1. Symbol: GHS06,GHS08,GHS07. Melting Point: 61-64°C(lit.). Safty Description: 26-36-36/37/39. Hazard statements: Xi, Xn. Supplemental Hazard Statements: H315-H319-H335-H302-H312-H331-H373. | |
3,4-Difluorophenylacetonitrile Quick inquiry Where to buy Suppliers range | 3,4-Difluorophenylacetonitrile. Group: Aryl Fluorinated Building Blocks. Alternative Names: TIMTEC-BB SBB006630;3,4-DIFLUOROBENZYL CYANIDE;3,4-DIFLUOROPHENYLACETONITRILE;3,4-Difluorophenylacetonitrile 98%;3,4-Difluorophenylacetonitrile98%;3,4-Difluorobenz;3,4-Difluorobenzeneacetonitrile;3,4-Difluorophenylacetonitrile,97%. CAS No. 658-99-1. Molecular formula: C8H5F2N. Mole weight: 153.13. Symbol: GHS06,GHS07. Boiling Point: 111°C13mm. Flash Point: >230°F. Density: 1.244g/mL at 25°C(lit.). Safty Description: 26-36-36/37. Hazard statements: Xn, T. Supplemental Hazard Statements: H302-H312-H331-H302+H312+H332-H315-H319-H335. | |
3,5-Difluoroaniline Quick inquiry Where to buy Suppliers range | 3,5-Difluoroaniline. Group: Aryl Fluorinated Building Blocks. Alternative Names: 3, 5-DIFLUOROBENZENAMINE; 3, 5-DIFLUOROANILINE; 3, 5-Difluoroaniline (AntibacterialAntiphlogistic, WeedKiller) (C6H5F2N); 3, 5-Difluoroaniline, 98%; 3, 5-Difluoroaniline 98%;3,5-DIFLUOROBENZENEAMINE;Benzenamine, 3,5-difluoro;3,5-Difluoronitroaniline. CAS No. 372-39-4. Molecular formula: C6H5F2N. Mole weight: 129.11. Symbol: GHS06,GHS07. Boiling Point: 80°C20mm. Melting Point: 37-41°C(lit.). Flash Point: 167°F. Density: 1,295 g/cm3. Safty Description: 28-36/37/39-26-36. Hazard statements: Xn, Xi. Supplemental Hazard Statements: H302-H312-H332-H335-H302+H312+H332-H301+H311+H331-H315-H319. | |
3-Chloro-2-fluorobenzaldehyde Quick inquiry Where to buy Suppliers range | 3-Chloro-2-fluorobenzaldehyde. Group: Aryl Fluorinated Building Blocks. Alternative Names: 3-CHLORO-2-FLUOROBENZALDEHYDE;TIMTEC-BB SBB003987;3-Chloro-2-fluorobenzaldehyde 97%;3-Chloro-2-fluorobenzaldehyde97%;2-fluoro-3-chloro-benzaldehyde;3-Chloro-2-Flourobenzaldehyde;Benzaldehyde,3-chloro-2-fluoro-. CAS No. 85070-48-0. Molecular formula: C7H4ClFO. Mole weight: 158.56. Symbol: GHS07. Boiling Point: 214°C(lit.). Flash Point: 186°F. Density: 1.35g/mL at 25°C(lit.). Safty Description: 26-36-37/39. Hazard statements: Xi, Xn. Supplemental Hazard Statements: H227-H315-H319-H335. | |
3-Chloro-4-fluoroaniline Quick inquiry Where to buy Suppliers range | 3-Chloro-4-fluoroaniline. Group: Aryl Fluorinated Building Blocks. Alternative Names: 3-chloro-4-fluoro-benzenamin;Fluorochloroaniline;AKOS BBS-00003577;3-CHLORO-4-FLUOROBENZENAMINE;3-CHLORO-4-FLUOROANILINE;3-CHLORO-4-FLUORO-PHENYLAMINE;LABOTEST-BB LTBB000779;4-Fluoro-3-chloroaniline. CAS No. 367-21-5. Molecular formula: C6H5ClFN. Mole weight: 145.56. Symbol: GHS08,GHS06,GHS07. Boiling Point: 227-228°C(lit.). Melting Point: 42-44°C(lit.). Flash Point: >230°F. Density: 1,226 g/cm3. Safty Description: 36/37/39-45-26. Hazard statements: T, Xi, Xn. Supplemental Hazard Statements: H315-H319-H302-H311-H332-H301+H311+H331-H373. | |
3-Fluoro-N-methylbenzylamine Quick inquiry Where to buy Suppliers range | 3-Fluoro-N-methylbenzylamine. Group: Aryl Fluorinated Building Blocks. Grades: >97.0%(GC)(T). CAS No. 90389-84-7. Molecular formula: C7H5FO3. Mole weight: 139.17. Symbol: GHS05. Hazard statements: H302-H318-H411. | |
(4-Fluoro-benzyl)-methyl-amine Quick inquiry Where to buy Suppliers range | (4-Fluoro-benzyl)-methyl-amine. Group: Aryl Fluorinated Building Blocks. Alternative Names: CHEMBRDG-BB 4004372;(4-FLUORO-BENZYL)-METHYL-AMINE;4-FLUORO-N-METHYL BENZYLAMINE;AKOS BC-2746;TIMTEC-BB SBB005902;N-(4-FLUOROBENZYL)-N-METHYLAMINE;N-Methyl-4-fluorobenzylamine;4-Fluoro-N-Methyl Benzyla E. CAS No. 405-66-3. Molecular formula: C8H10FN. Mole weight: 139.17. Symbol: GHS05,GHS07. Boiling Point: 180-181°C(lit.). Flash Point: 71°C. Density: 1.056g/mL at 25°C(lit.). Safty Description: 26-36/37/39. Hazard statements: Xi. Supplemental Hazard Statements: H227-H315-H317-H318-H335. | |
4-Nitrofluorobenzene Quick inquiry Where to buy Suppliers range | 4-Nitrofluorobenzene, is an aryl fluorinated building block, and a common intermediate used for the synthesis of many industrial useful compounds. It is used for the preparation of novel soluble aromatic polyimides, such as 1,3,5-Tris(4-aminophenoxy)benzene (TAB). Group: Biochemicals. Grades: Highly Purified. CAS No. 350-46-9. Pack Sizes: 10g, 25g, 100g. Molecular Formula: C?H?FNO?. US Biological Life Sciences. | Worldwide |
5-Fluoro-2-methylbenzoic acid Quick inquiry Where to buy Suppliers range | 5-Fluoro-2-methylbenzoic acid. Group: Aryl Fluorinated Building Blocks. Alternative Names: RARECHEM AL BO 0443;2-METHYL-5-FLUOROBENZOIC ACID;5-FLUORO-2-METHYLBENZOIC ACID;5-FLUORO-O-TOLUIC ACID;5-Fluoro-2-Methyl Benzoic Acid 2-Methyl-5-Fluorobenzoic Acid;5-Fluoro-2-methylbenzoic acid 99%;5-Fluoro-2-methylbenzoicacid99%;Benzoic acid, 5-fluoro-2-Methyl-. CAS No. 33184-16-6. Molecular formula: C8H7FO2. Mole weight: 154.14. Symbol: GHS07. Melting Point: 130-132°C(lit.). Safty Description: 26-37/39-36. Hazard statements: Xi. Supplemental Hazard Statements: H315-H319-H335. | |
N-[(Trimethylsilyl)methyl]benzylamine Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Aryl Fluorinated Building Blocks. Alternative Names: 1-phenyl-N-(trimethylsilylmethyl)methanamine; N-(Trimethylsilylmethyl)benzyamine; N-[(Trimethylsilyl)Methyl]Benzylamine. Grades: 95%+. CAS No. 53215-95-5. Molecular formula: C12H13FO2. Mole weight: 193.36. IUPAC Name: 1-phenyl-N-(trimethylsilylmethyl)methanamine. Exact Mass: 193.12900. Symbol: GHS07. Boiling Point: 89-90ºC (5 mmHg). Flash Point: 205. Density: 0.88. SMILES: C[Si](C)(C)CNCC1=CC=CC=C1. InChIKey: WECLUYCAWLJMKM-UHFFFAOYSA-N. Safty Description: S26-S37/39. Hazard statements: H302. | |
Pentafluorobenzoic acid Quick inquiry Where to buy Suppliers range | Pentafluorobenzoic acid. Group: Aryl Fluorinated Building Blocks. Alternative Names: pentafluoro-benzoicaci;RARECHEM AL BO 0017;PERFLUOROBENZOIC ACID;PENTAFLUOROBENZOIC ACID;2,3,4,5,6-PENTAFLUOROBENZOIC ACID;1-PHENYLSULPHONYL-6-BROMOINDOLE;1-PHENYLSULPHONYLINDOLE-5-CARBOXYLIC ACID;2,3,4,5,6-PENTAFLUORO BENZOIC ACID 99+%. CAS No. 602-94-8. Molecular formula: C7HF5O2. Mole weight: 212.07. Symbol: GHS07. Boiling Point: 220°C(lit.). Melting Point: 100-102°C(lit.). Flash Point: 219-221°C. Density: 1,944 g/cm3. Safty Description: 26-45-36/37/39-24/25. Hazard statements: T, Xi. Supplemental Hazard Statements: H315-H319-H335. | |
Tetrafluorophthalonitrile Quick inquiry Where to buy Suppliers range | Tetrafluorophthalonitrile. Group: Aryl Fluorinated Building Blocks. Grades: >98.0%(GC). CAS No. 1835-65-0. Molecular formula: C14H18FNO4. Mole weight: 200.09. Symbol: GHS07. Hazard statements: H319. | |
Tetrafluoroterephthalonitrile Quick inquiry Where to buy Suppliers range | white crystals. Group: Aryl Fluorinated Building Blocks. 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. Grades: 96%. CAS No. 1835-49-0. Molecular formula: C15H11F2NO3. Mole weight: 200.09. IUPAC Name: 2,3,5,6-tetrafluorobenzene-1,4-dicarbonitrile. Exact Mass: 200.00000. Symbol: GHS05. EC Number: 217-397-3. Boiling Point: 243.3ºC at 760 mmHg. Melting Point: 197-199ºC. Flash Point: 100.9ºC. Density: 1.54 g/cm3. SMILES: C(#N)C1=C(C(=C(C(=C1F)F)C#N)F)F. InChIKey: PCRSJGWFEMHHEW-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 6. Safty Description: S22-S26-S37/39-S45. Hazard statements: H301-H315-H318-H335-H410. |