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Filtrerade sökresultat
Tris(pentafluorfenyl)boran, 95 %, Thermo Scientific Chemicals
CAS: 1109-15-5 Molekylformel: C18BF15 Molekylvikt (g/mol): 511.98 MDL-nummer: MFCD00269813 InChI-nyckel: OBAJXDYVZBHCGT-UHFFFAOYSA-N Synonym: tris pentafluorophenyl borane,tris perfluorophenyl borane,tris pentafluorophenyl boron,tris 2,3,4,5,6-pentafluorophenyl borane,unii-i3wu5e2578,tris pentafluorophenyl-borane,borane, tris pentafluorophenyl,borane, tris 2,3,4,5,6-pentafluorophenyl,perfluorotriphenylboron,zlchem 1272 PubChem CID: 582056 IUPAC-namn: tris(2,3,4,5,6-pentafluorfenyl)boran LEDER: FC1=C(F)C(F)=C(B(C2=C(F)C(F)=C(F)C(F)=C2F)C2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F
| Molekylformel | C18BF15 |
|---|---|
| PubChem CID | 582056 |
| MDL-nummer | MFCD00269813 |
| IUPAC-namn | tris(2,3,4,5,6-pentafluorfenyl)boran |
| CAS | 1109-15-5 |
| InChI-nyckel | OBAJXDYVZBHCGT-UHFFFAOYSA-N |
| LEDER | FC1=C(F)C(F)=C(B(C2=C(F)C(F)=C(F)C(F)=C2F)C2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F |
| Molekylvikt (g/mol) | 511.98 |
| Synonym | tris pentafluorophenyl borane,tris perfluorophenyl borane,tris pentafluorophenyl boron,tris 2,3,4,5,6-pentafluorophenyl borane,unii-i3wu5e2578,tris pentafluorophenyl-borane,borane, tris pentafluorophenyl,borane, tris 2,3,4,5,6-pentafluorophenyl,perfluorotriphenylboron,zlchem 1272 |
4-fluorfenylboronsyra, 97 %, Thermo Scientific Chemicals
CAS: 1765-93-1 Molekylformel: C6H6BFO2 Molekylvikt (g/mol): 139.92 MDL-nummer: MFCD00039136 InChI-nyckel: LBUNNMJLXWQQBY-UHFFFAOYSA-N Synonym: 4-fluorobenzeneboronic acid,4-fluorophenyl boronic acid,4-fluorophenyl boranediol,p-fluorophenylboronic acid,4-fluorophenylbornic acid,4-fluorophenyl dihydroxyboron,4-fluorophenyl dihydroxyborane,p-fluorophenyl boric acid,4-fluorophenyl boric acid PubChem CID: 285645 ChEBI: CHEBI:48661 IUPAC-namn: (4-fluorfenyl)borsyra LEDER: OB(O)C1=CC=C(F)C=C1
| Molekylformel | C6H6BFO2 |
|---|---|
| PubChem CID | 285645 |
| MDL-nummer | MFCD00039136 |
| IUPAC-namn | (4-fluorfenyl)borsyra |
| CAS | 1765-93-1 |
| InChI-nyckel | LBUNNMJLXWQQBY-UHFFFAOYSA-N |
| LEDER | OB(O)C1=CC=C(F)C=C1 |
| ChEBI | CHEBI:48661 |
| Molekylvikt (g/mol) | 139.92 |
| Synonym | 4-fluorobenzeneboronic acid,4-fluorophenyl boronic acid,4-fluorophenyl boranediol,p-fluorophenylboronic acid,4-fluorophenylbornic acid,4-fluorophenyl dihydroxyboron,4-fluorophenyl dihydroxyborane,p-fluorophenyl boric acid,4-fluorophenyl boric acid |
p-fluortoluen, 97 %, Thermo Scientific Chemicals
CAS: 352-32-9 MDL-nummer: MFCD00000358 InChI-nyckel: WRWPPGUCZBJXKX-UHFFFAOYSA-N Synonym: 4-fluorotoluene,p-fluorotoluene,benzene, 1-fluoro-4-methyl,p-fluoromethylbenzene,toluene, p-fluoro,1-methyl-4-fluorobenzene,p-fluoromethyl benzene,unii-nud6wz1b8f,p-tolyl fluoride,para-fluorotoluene PubChem CID: 9603 IUPAC-namn: 1-fluor-4-metylbensen LEDER: CC1=CC=C(C=C1)F
| PubChem CID | 9603 |
|---|---|
| MDL-nummer | MFCD00000358 |
| IUPAC-namn | 1-fluor-4-metylbensen |
| CAS | 352-32-9 |
| InChI-nyckel | WRWPPGUCZBJXKX-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(C=C1)F |
| Synonym | 4-fluorotoluene,p-fluorotoluene,benzene, 1-fluoro-4-methyl,p-fluoromethylbenzene,toluene, p-fluoro,1-methyl-4-fluorobenzene,p-fluoromethyl benzene,unii-nud6wz1b8f,p-tolyl fluoride,para-fluorotoluene |
Thermo Scientific Chemicals Flukonazol, 98 %
CAS: 86386-73-4 Molekylformel: C13H12F2N6O Molekylvikt (g/mol): 306.27 InChI-nyckel: RFHAOTPXVQNOHP-UHFFFAOYSA-N Synonym: fluconazole,diflucan,triflucan,elazor,biozolene,biocanol,fungata,fluconazol,fluconazolum,flucazol PubChem CID: 3365 ChEBI: CHEBI:46081 IUPAC-namn: 2-(2,4-difluorfenyl)-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol LEDER: C1=CC(=C(C=C1F)F)C(CN2C=NC=N2)(CN3C=NC=N3)O
| Molekylformel | C13H12F2N6O |
|---|---|
| PubChem CID | 3365 |
| IUPAC-namn | 2-(2,4-difluorfenyl)-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol |
| CAS | 86386-73-4 |
| InChI-nyckel | RFHAOTPXVQNOHP-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1F)F)C(CN2C=NC=N2)(CN3C=NC=N3)O |
| ChEBI | CHEBI:46081 |
| Molekylvikt (g/mol) | 306.27 |
| Synonym | fluconazole,diflucan,triflucan,elazor,biozolene,biocanol,fungata,fluconazol,fluconazolum,flucazol |
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 |
2,4-Difluorophenylboronic acid, 98%
CAS: 144025-03-6 Molekylformel: C6H5BF2O2 Molekylvikt (g/mol): 157.91 MDL-nummer: MFCD01318998 InChI-nyckel: QQLRSCZSKQTFGY-UHFFFAOYSA-N Synonym: 2,4-difluorobenzeneboronic acid,2,4-difluorophenyl boronic acid,2,4-fluorobenzene boronic acid,2,4-difluorophenyl boranediol,2,4-difluorophenyl-boronic acid,2,4-difluorophenylboronicacid,2 4-difluorophenylboronic acid,boronic acid, 2,4-difluorophenyl,boronic acid, b-2,4-difluorophenyl PubChem CID: 2734334 IUPAC-namn: (2,4-difluorfenyl)borsyra LEDER: OB(O)C1=CC=C(F)C=C1F
| Molekylformel | C6H5BF2O2 |
|---|---|
| PubChem CID | 2734334 |
| MDL-nummer | MFCD01318998 |
| IUPAC-namn | (2,4-difluorfenyl)borsyra |
| CAS | 144025-03-6 |
| InChI-nyckel | QQLRSCZSKQTFGY-UHFFFAOYSA-N |
| LEDER | OB(O)C1=CC=C(F)C=C1F |
| Molekylvikt (g/mol) | 157.91 |
| Synonym | 2,4-difluorobenzeneboronic acid,2,4-difluorophenyl boronic acid,2,4-fluorobenzene boronic acid,2,4-difluorophenyl boranediol,2,4-difluorophenyl-boronic acid,2,4-difluorophenylboronicacid,2 4-difluorophenylboronic acid,boronic acid, 2,4-difluorophenyl,boronic acid, b-2,4-difluorophenyl |
1,2-difluorbensen, 98 %, Thermo Scientific Chemicals
CAS: 367-11-3 Molekylformel: C6H4F2 Molekylvikt (g/mol): 114.10 MDL-nummer: MFCD00000284 InChI-nyckel: GOYDNIKZWGIXJT-UHFFFAOYSA-N Synonym: o-difluorobenzene,benzene, 1,2-difluoro,benzene, o-difluoro,ortho-difluorobenzene,o-difluoro benzene,difluorobenzene,1,2-difluoro-benzene,unii-aw7qgmw29c,aw7qgmw29c,0-difluorobenzene PubChem CID: 9706 ChEBI: CHEBI:38583 IUPAC-namn: 1,2-difluorbensen LEDER: FC1=CC=CC=C1F
| Molekylformel | C6H4F2 |
|---|---|
| PubChem CID | 9706 |
| MDL-nummer | MFCD00000284 |
| IUPAC-namn | 1,2-difluorbensen |
| CAS | 367-11-3 |
| InChI-nyckel | GOYDNIKZWGIXJT-UHFFFAOYSA-N |
| LEDER | FC1=CC=CC=C1F |
| ChEBI | CHEBI:38583 |
| Molekylvikt (g/mol) | 114.10 |
| Synonym | o-difluorobenzene,benzene, 1,2-difluoro,benzene, o-difluoro,ortho-difluorobenzene,o-difluoro benzene,difluorobenzene,1,2-difluoro-benzene,unii-aw7qgmw29c,aw7qgmw29c,0-difluorobenzene |
Metyl 2-fluorfenylacetat, 99 %, Thermo Scientific™
CAS: 57486-67-6 Molekylformel: C9H9FO2 Molekylvikt (g/mol): 168.17 MDL-nummer: MFCD00800605 InChI-nyckel: TWXVEZBPKFIMBB-UHFFFAOYSA-N Synonym: methyl 2-2-fluorophenyl acetate,methyl 2-fluorophenyl acetate,methyl 2-fluorophenylacetate,2-fluorophenylacetic acid methyl ester,benzeneacetic acid, 2-fluoro-, methyl ester,2-fluoro-phenyl-acetic acid methyl ester,methyl 2-2-fluorophenyl ethanoate,2-fluoro-phenylacetic acid methyl ester,2-2-fluorophenyl acetic acid methyl ester PubChem CID: 2733230 IUPAC-namn: metyl 2-(2-fluorfenyl)acetat LEDER: COC(=O)CC1=CC=CC=C1F
| Molekylformel | C9H9FO2 |
|---|---|
| PubChem CID | 2733230 |
| MDL-nummer | MFCD00800605 |
| IUPAC-namn | metyl 2-(2-fluorfenyl)acetat |
| CAS | 57486-67-6 |
| InChI-nyckel | TWXVEZBPKFIMBB-UHFFFAOYSA-N |
| LEDER | COC(=O)CC1=CC=CC=C1F |
| Molekylvikt (g/mol) | 168.17 |
| Synonym | methyl 2-2-fluorophenyl acetate,methyl 2-fluorophenyl acetate,methyl 2-fluorophenylacetate,2-fluorophenylacetic acid methyl ester,benzeneacetic acid, 2-fluoro-, methyl ester,2-fluoro-phenyl-acetic acid methyl ester,methyl 2-2-fluorophenyl ethanoate,2-fluoro-phenylacetic acid methyl ester,2-2-fluorophenyl acetic acid methyl ester |
Fenyletylisotiocyanat, 96 %, Thermo Scientific Chemicals
CAS: 2257-09-2 Molekylformel: C9H9NS Molekylvikt (g/mol): 163.24 MDL-nummer: MFCD00004821 InChI-nyckel: IZJDOKYDEWTZSO-UHFFFAOYSA-N ChEBI: CHEBI:351346
| Molekylformel | C9H9NS |
|---|---|
| MDL-nummer | MFCD00004821 |
| CAS | 2257-09-2 |
| InChI-nyckel | IZJDOKYDEWTZSO-UHFFFAOYSA-N |
| ChEBI | CHEBI:351346 |
| Molekylvikt (g/mol) | 163.24 |
2,4-dibrom-1-fluorbensen, 98 %, Thermo Scientific™
CAS: 1435-53-6 Molekylformel: C6H3Br2F Molekylvikt (g/mol): 253.90 MDL-nummer: MFCD00000283 InChI-nyckel: MKHDDTWHDFVYDQ-UHFFFAOYSA-N Synonym: 2,4-dibromofluorobenzene,1,3-dibromo-4-fluorobenzene,1-fluoro-2,4-dibromobenzene,benzene, 2,4-dibromo-1-fluoro,pubchem3446,acmc-209cqz,1,3-dibromo-5-fluoro,intermediates-zcf02097,ksc494g9j PubChem CID: 15034 IUPAC-namn: 2,4-dibrom-l-fluorbensen LEDER: FC1=CC=C(Br)C=C1Br
| Molekylformel | C6H3Br2F |
|---|---|
| PubChem CID | 15034 |
| MDL-nummer | MFCD00000283 |
| IUPAC-namn | 2,4-dibrom-l-fluorbensen |
| CAS | 1435-53-6 |
| InChI-nyckel | MKHDDTWHDFVYDQ-UHFFFAOYSA-N |
| LEDER | FC1=CC=C(Br)C=C1Br |
| Molekylvikt (g/mol) | 253.90 |
| Synonym | 2,4-dibromofluorobenzene,1,3-dibromo-4-fluorobenzene,1-fluoro-2,4-dibromobenzene,benzene, 2,4-dibromo-1-fluoro,pubchem3446,acmc-209cqz,1,3-dibromo-5-fluoro,intermediates-zcf02097,ksc494g9j |
3-Fluorophenethyl alcohol, 99%, Thermo Scientific Chemicals
CAS: 52059-53-7 Molekylformel: C8H9FO Molekylvikt (g/mol): 140.16 MDL-nummer: MFCD00045998 InChI-nyckel: MZNBGEKFZCWVES-UHFFFAOYSA-N Synonym: 2-3-fluorophenyl ethanol,3-fluorophenethyl alcohol,2-3-fluorophenyl ethan-1-ol,benzeneethanol, 3-fluoro,3-fluorophenethylalcohol,2-3-fluorophenyl ethylalcohol,3-fluorobenzenethanol,3-fluorophenylethanol,3-fluorobenzeneethanol,acmc-209kxl PubChem CID: 573132 IUPAC-namn: 2-(3-fluorfenyl)etanol LEDER: OCCC1=CC=CC(F)=C1
| Molekylformel | C8H9FO |
|---|---|
| PubChem CID | 573132 |
| MDL-nummer | MFCD00045998 |
| IUPAC-namn | 2-(3-fluorfenyl)etanol |
| CAS | 52059-53-7 |
| InChI-nyckel | MZNBGEKFZCWVES-UHFFFAOYSA-N |
| LEDER | OCCC1=CC=CC(F)=C1 |
| Molekylvikt (g/mol) | 140.16 |
| Synonym | 2-3-fluorophenyl ethanol,3-fluorophenethyl alcohol,2-3-fluorophenyl ethan-1-ol,benzeneethanol, 3-fluoro,3-fluorophenethylalcohol,2-3-fluorophenyl ethylalcohol,3-fluorobenzenethanol,3-fluorophenylethanol,3-fluorobenzeneethanol,acmc-209kxl |
2-Bromofluorobenzene, 99%
CAS: 1072-85-1 Molekylformel: C6H4BrF Molekylvikt (g/mol): 175 MDL-nummer: MFCD00000282 InChI-nyckel: IPWBFGUBXWMIPR-UHFFFAOYSA-N Synonym: 2-bromofluorobenzene,o-bromofluorobenzene,2-fluorobromobenzene,o-fluorobromobenzene,2-bromfluorbenzen,benzene, 1-bromo-2-fluoro,1-fluoro-2-bromobenzene,benzene, 1-fluoro-2-bromo,ofbb,benzene, bromofluoro PubChem CID: 61259 IUPAC-namn: 1-brom-2-fluorbensen LEDER: C1=CC=C(C(=C1)F)Br
| Molekylformel | C6H4BrF |
|---|---|
| PubChem CID | 61259 |
| MDL-nummer | MFCD00000282 |
| IUPAC-namn | 1-brom-2-fluorbensen |
| CAS | 1072-85-1 |
| InChI-nyckel | IPWBFGUBXWMIPR-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)F)Br |
| Molekylvikt (g/mol) | 175 |
| Synonym | 2-bromofluorobenzene,o-bromofluorobenzene,2-fluorobromobenzene,o-fluorobromobenzene,2-bromfluorbenzen,benzene, 1-bromo-2-fluoro,1-fluoro-2-bromobenzene,benzene, 1-fluoro-2-bromo,ofbb,benzene, bromofluoro |