Fluorobensener
Filtrerade sökresultat
2-Fluorophenylacetic acid, 98+%
CAS: 451-82-1 Molekylformel: C8H7FO2 Molekylvikt (g/mol): 154.14 MDL-nummer: MFCD00004315 InChI-nyckel: RPTRFSADOICSSK-UHFFFAOYSA-N Synonym: 2-fluorophenylacetic acid,2-2-fluorophenyl acetic acid,o-fluorophenylacetic acid,benzeneacetic acid, 2-fluoro,2-fluorophenyl acetic acid,2-fluorophenylaceticacid,acetic acid, o-fluorophenyl,pubchem4164,2fluorophenylacetic acid PubChem CID: 67979 IUPAC-namn: 2-(2-fluorfenyl)ättiksyra LEDER: C1=CC=C(C(=C1)CC(=O)O)F
| Molekylformel | C8H7FO2 |
|---|---|
| PubChem CID | 67979 |
| MDL-nummer | MFCD00004315 |
| IUPAC-namn | 2-(2-fluorfenyl)ättiksyra |
| CAS | 451-82-1 |
| InChI-nyckel | RPTRFSADOICSSK-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)CC(=O)O)F |
| Molekylvikt (g/mol) | 154.14 |
| Synonym | 2-fluorophenylacetic acid,2-2-fluorophenyl acetic acid,o-fluorophenylacetic acid,benzeneacetic acid, 2-fluoro,2-fluorophenyl acetic acid,2-fluorophenylaceticacid,acetic acid, o-fluorophenyl,pubchem4164,2fluorophenylacetic acid |
1,2-diamino-4,5-difluorbensen, 97 %, Thermo Scientific Chemicals
CAS: 76179-40-3 Molekylformel: C6H6F2N2 Molekylvikt (g/mol): 144.13 MDL-nummer: MFCD00061131 InChI-nyckel: PPWRHKISAQTCCG-UHFFFAOYSA-N Synonym: 1,2-diamino-4,5-difluorobenzene,4,5-difluoro-1,2-phenylenediamine,4,5-difluoro-o-phenylenediamine,2-amino-4,5-difluorophenylamine,4,5-difluoro-benzene-1,2-diamine,4,5-difluoro-1,2-benzenediamine,1,2-benzenediamine,4,5-difluoro,1,2-benzenediamine, 4,5-difluoro,pubchem4354,2-amino-4,5-difluoroaniline PubChem CID: 2736755 IUPAC-namn: 4,5-difluorbensen-1,2-diamin LEDER: NC1=CC(F)=C(F)C=C1N
| Molekylformel | C6H6F2N2 |
|---|---|
| PubChem CID | 2736755 |
| MDL-nummer | MFCD00061131 |
| IUPAC-namn | 4,5-difluorbensen-1,2-diamin |
| CAS | 76179-40-3 |
| InChI-nyckel | PPWRHKISAQTCCG-UHFFFAOYSA-N |
| LEDER | NC1=CC(F)=C(F)C=C1N |
| Molekylvikt (g/mol) | 144.13 |
| Synonym | 1,2-diamino-4,5-difluorobenzene,4,5-difluoro-1,2-phenylenediamine,4,5-difluoro-o-phenylenediamine,2-amino-4,5-difluorophenylamine,4,5-difluoro-benzene-1,2-diamine,4,5-difluoro-1,2-benzenediamine,1,2-benzenediamine,4,5-difluoro,1,2-benzenediamine, 4,5-difluoro,pubchem4354,2-amino-4,5-difluoroaniline |
Tetrafluoroisophthalonitrile, 97%
CAS: 2377-81-3 Molekylformel: C8F4N2 Molekylvikt (g/mol): 200.10 MDL-nummer: MFCD00013290 InChI-nyckel: WVHMPQKZPHOCRD-UHFFFAOYSA-N Synonym: tetrafluoroisophthalonitrile,2,4,5,6-tetrafluoroisophthalonitrile,perfluoroisophthalonitrile,tetrafluorobenzene-1,3-dicarbonitrile,1,3-benzenedicarbonitrile, 2,4,5,6-tetrafluoro,tetrafluoroisopthalonitrile,m-dicyanotetrafluorobenzene,acmc-209g5p,1,3-dicyanoperfluorobenzene PubChem CID: 608182 LEDER: FC1=C(F)C(C#N)=C(F)C(C#N)=C1F
| Molekylformel | C8F4N2 |
|---|---|
| PubChem CID | 608182 |
| MDL-nummer | MFCD00013290 |
| CAS | 2377-81-3 |
| InChI-nyckel | WVHMPQKZPHOCRD-UHFFFAOYSA-N |
| LEDER | FC1=C(F)C(C#N)=C(F)C(C#N)=C1F |
| Molekylvikt (g/mol) | 200.10 |
| Synonym | tetrafluoroisophthalonitrile,2,4,5,6-tetrafluoroisophthalonitrile,perfluoroisophthalonitrile,tetrafluorobenzene-1,3-dicarbonitrile,1,3-benzenedicarbonitrile, 2,4,5,6-tetrafluoro,tetrafluoroisopthalonitrile,m-dicyanotetrafluorobenzene,acmc-209g5p,1,3-dicyanoperfluorobenzene |
Bromopentafluorobenzene, 99%
CAS: 344-04-7 Molekylformel: C6BrF5 Molekylvikt (g/mol): 246.96 MDL-nummer: MFCD00000287 InChI-nyckel: XEKTVXADUPBFOA-UHFFFAOYSA-N Synonym: bromopentafluorobenzene,pentafluorobromobenzene,benzene, bromopentafluoro,bromoperfluorobenzene,pentafluorophenyl bromide,2,3,4,5,6-pentafluorobromobenzene,benzene, 1-bromo-2,3,4,5,6-pentafluoro,1-bromo-pentafluorobenzene,2,3,4,5,6-bromopentafluorobenzene,1-bromo-2,3,4,5,6-pentafluoro-benzene PubChem CID: 9578 IUPAC-namn: 1-brom-2,3,4,5,6-pentafluorbensen LEDER: FC1=C(F)C(F)=C(Br)C(F)=C1F
| Molekylformel | C6BrF5 |
|---|---|
| PubChem CID | 9578 |
| MDL-nummer | MFCD00000287 |
| IUPAC-namn | 1-brom-2,3,4,5,6-pentafluorbensen |
| CAS | 344-04-7 |
| InChI-nyckel | XEKTVXADUPBFOA-UHFFFAOYSA-N |
| LEDER | FC1=C(F)C(F)=C(Br)C(F)=C1F |
| Molekylvikt (g/mol) | 246.96 |
| Synonym | bromopentafluorobenzene,pentafluorobromobenzene,benzene, bromopentafluoro,bromoperfluorobenzene,pentafluorophenyl bromide,2,3,4,5,6-pentafluorobromobenzene,benzene, 1-bromo-2,3,4,5,6-pentafluoro,1-bromo-pentafluorobenzene,2,3,4,5,6-bromopentafluorobenzene,1-bromo-2,3,4,5,6-pentafluoro-benzene |
3-(4-fluorfenyl)-5-metyl-4-isoxazolkarboxylsyra, 97 %, Thermo Scientific™
CAS: 1736-21-6 Molekylformel: C11H8FNO3 Molekylvikt (g/mol): 221.19 MDL-nummer: MFCD03407356 InChI-nyckel: PDEGBONVUJDOFN-UHFFFAOYSA-N Synonym: 3-4-fluorophenyl-5-methylisoxazole-4-carboxylic acid,3-4-fluorophenyl-5-methyl-1,2-oxazole-4-carboxylic acid,3-4-fluorophenyl-5-methyl-4-isoxazolecarboxylic acid,4-isoxazolecarboxylic acid, 3-4-fluorophenyl-5-methyl,3-4-fluorophenyl-5-methyl-4-isoxazolecarboxylicacid,3-4-fluorophenyl-5-methylisoxazol-4-carboxylic acid,buttpark 9912-50,4-isoxazolecarboxylicacid, 3-4-fluorophenyl-5-methyl,4-isoxazolecarboxylicacid,3-4-fluorophenyl-5-methyl,3-4-fluoro-phenyl-5-methyl-isoxazole-4-carboxylic acid PubChem CID: 2780709 IUPAC-namn: 3-(4-fluorfenyl)-5-metyl-1,2-oxazol-4-karboxylsyra LEDER: CC1=C(C(O)=O)C(=NO1)C1=CC=C(F)C=C1
| Molekylformel | C11H8FNO3 |
|---|---|
| PubChem CID | 2780709 |
| MDL-nummer | MFCD03407356 |
| IUPAC-namn | 3-(4-fluorfenyl)-5-metyl-1,2-oxazol-4-karboxylsyra |
| CAS | 1736-21-6 |
| InChI-nyckel | PDEGBONVUJDOFN-UHFFFAOYSA-N |
| LEDER | CC1=C(C(O)=O)C(=NO1)C1=CC=C(F)C=C1 |
| Molekylvikt (g/mol) | 221.19 |
| Synonym | 3-4-fluorophenyl-5-methylisoxazole-4-carboxylic acid,3-4-fluorophenyl-5-methyl-1,2-oxazole-4-carboxylic acid,3-4-fluorophenyl-5-methyl-4-isoxazolecarboxylic acid,4-isoxazolecarboxylic acid, 3-4-fluorophenyl-5-methyl,3-4-fluorophenyl-5-methyl-4-isoxazolecarboxylicacid,3-4-fluorophenyl-5-methylisoxazol-4-carboxylic acid,buttpark 9912-50,4-isoxazolecarboxylicacid, 3-4-fluorophenyl-5-methyl,4-isoxazolecarboxylicacid,3-4-fluorophenyl-5-methyl,3-4-fluoro-phenyl-5-methyl-isoxazole-4-carboxylic acid |
2,4,6-Trifluoroaniline, 98%
CAS: 363-81-5 Molekylformel: C6H4F3N MDL-nummer: MFCD00007650 InChI-nyckel: BJSVKBGQDHUBHZ-UHFFFAOYSA-N Synonym: 2-amino-1,3,5-trifluorobenzene,2,4,6-trifluorobenzenamine,benzenamine, 2,4,6-trifluoro,2,4,6-trifluorophenylamine,pubchem2468,acmc-1cmhu,2,4,6 trifluoroaniline,2,4,6-tri-fluoroaniline,2,4,6-trifluoro aniline,2,4,6-trifluoro-aniline PubChem CID: 67765 IUPAC-namn: 2,4,6-trifluoranilin
| Molekylformel | C6H4F3N |
|---|---|
| PubChem CID | 67765 |
| MDL-nummer | MFCD00007650 |
| IUPAC-namn | 2,4,6-trifluoranilin |
| CAS | 363-81-5 |
| InChI-nyckel | BJSVKBGQDHUBHZ-UHFFFAOYSA-N |
| Synonym | 2-amino-1,3,5-trifluorobenzene,2,4,6-trifluorobenzenamine,benzenamine, 2,4,6-trifluoro,2,4,6-trifluorophenylamine,pubchem2468,acmc-1cmhu,2,4,6 trifluoroaniline,2,4,6-tri-fluoroaniline,2,4,6-trifluoro aniline,2,4,6-trifluoro-aniline |
4-fluor-3-metylfenylboronsyra, 98 %, Thermo Scientific Chemicals
CAS: 139911-27-6 Molekylformel: C7H8BFO2 Molekylvikt (g/mol): 153.95 MDL-nummer: MFCD01863527 InChI-nyckel: JCIJCHSRVPSOML-UHFFFAOYSA-N Synonym: 3-methyl-4-fluorophenylboronic acid,4-fluoro-3-methylphenyl boronic acid,4-fluoro-3-methylbenzeneboronic acid,4-fluoro-m-tolylboronic acid,4-fluoro-3-methylphenylboronicacid,5-borono-2-fluorotoluene,boronic acid, 4-fluoro-3-methylphenyl,pubchem5146,acmc-209cjo PubChem CID: 2774580 IUPAC-namn: (4-fluor-3-metylfenyl)borsyra LEDER: CC1=CC(=CC=C1F)B(O)O
| Molekylformel | C7H8BFO2 |
|---|---|
| PubChem CID | 2774580 |
| MDL-nummer | MFCD01863527 |
| IUPAC-namn | (4-fluor-3-metylfenyl)borsyra |
| CAS | 139911-27-6 |
| InChI-nyckel | JCIJCHSRVPSOML-UHFFFAOYSA-N |
| LEDER | CC1=CC(=CC=C1F)B(O)O |
| Molekylvikt (g/mol) | 153.95 |
| Synonym | 3-methyl-4-fluorophenylboronic acid,4-fluoro-3-methylphenyl boronic acid,4-fluoro-3-methylbenzeneboronic acid,4-fluoro-m-tolylboronic acid,4-fluoro-3-methylphenylboronicacid,5-borono-2-fluorotoluene,boronic acid, 4-fluoro-3-methylphenyl,pubchem5146,acmc-209cjo |
1,2-dibromtetrafluorbensen, 99 %, Thermo Scientific Chemicals
CAS: 827-08-7 Molekylformel: C6Br2F4 Molekylvikt (g/mol): 307.88 MDL-nummer: MFCD00039209 InChI-nyckel: IPLUWQPTPKNBRD-UHFFFAOYSA-N Synonym: 1,2-dibromotetrafluorobenzene,3,4,5,6-tetrafluoro-1,2-dibromobenzene,tetrafluoro-1,2-dibromobenzene,benzene, 1,2-dibromotetrafluoro,benzene, 1,2-dibromo-3,4,5,6-tetrafluoro,1,2-dibromoperfluorobenzene,dtfb,pubchem2195,dibromotetrafluorobenzene,acmc-20ap6i PubChem CID: 70007 IUPAC-namn: 1,2-dibrom-3,4,5,6-tetrafluorbensen LEDER: C1(=C(C(=C(C(=C1F)Br)Br)F)F)F
| Molekylformel | C6Br2F4 |
|---|---|
| PubChem CID | 70007 |
| MDL-nummer | MFCD00039209 |
| IUPAC-namn | 1,2-dibrom-3,4,5,6-tetrafluorbensen |
| CAS | 827-08-7 |
| InChI-nyckel | IPLUWQPTPKNBRD-UHFFFAOYSA-N |
| LEDER | C1(=C(C(=C(C(=C1F)Br)Br)F)F)F |
| Molekylvikt (g/mol) | 307.88 |
| Synonym | 1,2-dibromotetrafluorobenzene,3,4,5,6-tetrafluoro-1,2-dibromobenzene,tetrafluoro-1,2-dibromobenzene,benzene, 1,2-dibromotetrafluoro,benzene, 1,2-dibromo-3,4,5,6-tetrafluoro,1,2-dibromoperfluorobenzene,dtfb,pubchem2195,dibromotetrafluorobenzene,acmc-20ap6i |
(4-fluorfenyl)metansulfonylklorid,≥ 95 %, Thermo Scientific™
CAS: 103360-04-9 Molekylformel: C7H6ClFO2S Molekylvikt (g/mol): 208.631 MDL-nummer: MFCD01631930 InChI-nyckel: UUQGWVIRPCRTSA-UHFFFAOYSA-N Synonym: 4-fluorophenyl methanesulfonyl chloride,4-fluorobenzylsulfonyl chloride,4-fluoro-phenyl-methanesulfonyl chloride,4-fluorophenyl methyl sulfonyl chloride,chloro 4-fluorophenyl methyl sulfone,4-fluorophenyl methanesulphonyl chloride,4-fluoro-alpha-toluenesulfonyl chloride,benzenemethanesulfonyl chloride, 4-fluoro,4-fluoro-phenyl-methane sulfonyl chloride,pubchem10056 PubChem CID: 2759108 IUPAC-namn: (4-fluorfenyl)metansulfonylklorid LEDER: C1=CC(=CC=C1CS(=O)(=O)Cl)F
| Molekylformel | C7H6ClFO2S |
|---|---|
| PubChem CID | 2759108 |
| MDL-nummer | MFCD01631930 |
| IUPAC-namn | (4-fluorfenyl)metansulfonylklorid |
| CAS | 103360-04-9 |
| InChI-nyckel | UUQGWVIRPCRTSA-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1CS(=O)(=O)Cl)F |
| Molekylvikt (g/mol) | 208.631 |
| Synonym | 4-fluorophenyl methanesulfonyl chloride,4-fluorobenzylsulfonyl chloride,4-fluoro-phenyl-methanesulfonyl chloride,4-fluorophenyl methyl sulfonyl chloride,chloro 4-fluorophenyl methyl sulfone,4-fluorophenyl methanesulphonyl chloride,4-fluoro-alpha-toluenesulfonyl chloride,benzenemethanesulfonyl chloride, 4-fluoro,4-fluoro-phenyl-methane sulfonyl chloride,pubchem10056 |
4-Fluorophenylacetic acid, 98%
CAS: 405-50-5 Molekylformel: C8H7FO2 Molekylvikt (g/mol): 154.14 MDL-nummer: MFCD00004343 InChI-nyckel: MGKPFALCNDRSQD-UHFFFAOYSA-N Synonym: 4-fluorophenylacetic acid,2-4-fluorophenyl acetic acid,p-fluorophenylacetic acid,4-fluorophenyl acetic acid,benzeneacetic acid, 4-fluoro,4-fluorobenzeneacetic acid,p-fluorophenyl acetic acid,acetic acid, p-fluorophenyl,unii-s5yjv7caz1,4-fluoro-phenyl-acetic acid PubChem CID: 9837 IUPAC-namn: 2-(4-fluorfenyl)ättiksyra LEDER: C1=CC(=CC=C1CC(=O)O)F
| Molekylformel | C8H7FO2 |
|---|---|
| PubChem CID | 9837 |
| MDL-nummer | MFCD00004343 |
| IUPAC-namn | 2-(4-fluorfenyl)ättiksyra |
| CAS | 405-50-5 |
| InChI-nyckel | MGKPFALCNDRSQD-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1CC(=O)O)F |
| Molekylvikt (g/mol) | 154.14 |
| Synonym | 4-fluorophenylacetic acid,2-4-fluorophenyl acetic acid,p-fluorophenylacetic acid,4-fluorophenyl acetic acid,benzeneacetic acid, 4-fluoro,4-fluorobenzeneacetic acid,p-fluorophenyl acetic acid,acetic acid, p-fluorophenyl,unii-s5yjv7caz1,4-fluoro-phenyl-acetic acid |
Dekafluorbifenyl, 99 %, Thermo Scientific Chemicals
CAS: 434-90-2 Molekylformel: C12F10 Molekylvikt (g/mol): 334.12 MDL-nummer: MFCD00000292 InChI-nyckel: ONUFSRWQCKNVSL-UHFFFAOYSA-N Synonym: decafluorobiphenyl,perfluorobiphenyl,biphenyl, decafluoro,perfluorodiphenyl,1,1'-biphenyl, 2,2',3,3',4,4',5,5',6,6'-decafluoro,1,2,3,4,5-pentafluoro-6-2,3,4,5,6-pentafluorophenyl benzene,decafluoro biphenyl,pubchem9114,acmc-1ctuw PubChem CID: 67949 IUPAC-namn: 1,2,3,4,5-pentafluoro-6-(2,3,4,5,6-pentafluorfenyl)bensen LEDER: C1(=C(C(=C(C(=C1F)F)F)F)F)C2=C(C(=C(C(=C2F)F)F)F)F
| Molekylformel | C12F10 |
|---|---|
| PubChem CID | 67949 |
| MDL-nummer | MFCD00000292 |
| IUPAC-namn | 1,2,3,4,5-pentafluoro-6-(2,3,4,5,6-pentafluorfenyl)bensen |
| CAS | 434-90-2 |
| InChI-nyckel | ONUFSRWQCKNVSL-UHFFFAOYSA-N |
| LEDER | C1(=C(C(=C(C(=C1F)F)F)F)F)C2=C(C(=C(C(=C2F)F)F)F)F |
| Molekylvikt (g/mol) | 334.12 |
| Synonym | decafluorobiphenyl,perfluorobiphenyl,biphenyl, decafluoro,perfluorodiphenyl,1,1'-biphenyl, 2,2',3,3',4,4',5,5',6,6'-decafluoro,1,2,3,4,5-pentafluoro-6-2,3,4,5,6-pentafluorophenyl benzene,decafluoro biphenyl,pubchem9114,acmc-1ctuw |
2,4,5-trifluoro-N'-hydroxibensenkarboximidamid, 97 %, Thermo Scientific™
CAS: 690632-34-9 Molekylformel: C7H5F3N2O Molekylvikt (g/mol): 190.125 MDL-nummer: MFCD06200878 InChI-nyckel: JWJFTTGUXZRMMI-UHFFFAOYSA-N Synonym: 2,4,5-trifluoro-n-hydroxy-benzamidine,2,4,5-trifluoro-n-hydroxybenzimidamide,hydroxyimino 2,4,5-trifluorophenyl methylamine,z-2,4,5-trifluoro-n'-hydroxybenzene-1-carboximidamide PubChem CID: 9582832 IUPAC-namn: 2,4,5-trifluoro-N'-hydroxibensenkarboximidamid LEDER: C1=C(C(=CC(=C1F)F)F)C(=NO)N
| Molekylformel | C7H5F3N2O |
|---|---|
| PubChem CID | 9582832 |
| MDL-nummer | MFCD06200878 |
| IUPAC-namn | 2,4,5-trifluoro-N'-hydroxibensenkarboximidamid |
| CAS | 690632-34-9 |
| InChI-nyckel | JWJFTTGUXZRMMI-UHFFFAOYSA-N |
| LEDER | C1=C(C(=CC(=C1F)F)F)C(=NO)N |
| Molekylvikt (g/mol) | 190.125 |
| Synonym | 2,4,5-trifluoro-n-hydroxy-benzamidine,2,4,5-trifluoro-n-hydroxybenzimidamide,hydroxyimino 2,4,5-trifluorophenyl methylamine,z-2,4,5-trifluoro-n'-hydroxybenzene-1-carboximidamide |