Fluorobenzenes

Fluconazole, 98 %, Acros Organics™

CAS: 86386-73-4 Formule moléculaire: C13H12F2N6O Poids moléculaire (g/mol): 306.27 Clé InChI: RFHAOTPXVQNOHP-UHFFFAOYSA-N Synonyme: fluconazole, diflucan, triflucan, elazor, biozolene, biocanol, fungata, fluconazol, fluconazolum, flucazol CID PubChem: 3365 ChEBI: CHEBI:46081 Nom IUPAC: 2-(2,4-difluorophényl)-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol SMILES: C1=CC(=C(C=C1F)F)C(CN2C=NC=N2)(CN3C=NC=N3)O

Alfa Aesar™ Acide 4-fluorophénylacétique, 98 %

CAS: 405-50-5 Formule moléculaire: C8H7FO2 Poids moléculaire (g/mol): 154.14 Numéro MDL: MFCD00004343 Clé InChI: MGKPFALCNDRSQD-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 9837 Nom IUPAC: Acide 2-(4-fluorophényl)acétique SMILES: C1=CC(=CC=C1CC(=O)O)F

Alfa Aesar™ Acide 2-fluorophénylacétique, 98+%

CAS: 451-82-1 Formule moléculaire: C8H7FO2 Poids moléculaire (g/mol): 154.14 Numéro MDL: MFCD00004315 Clé InChI: RPTRFSADOICSSK-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 67979 Nom IUPAC: Acide 2-(2-fluorophényl)acétique SMILES: C1=CC=C(C(=C1)CC(=O)O)F

Alfa Aesar™ Acide 3-fluorophénylacétique, 98 %

CAS: 331-25-9 Formule moléculaire: C8H7FO2 Poids moléculaire (g/mol): 154.14 Numéro MDL: MFCD00004331 Clé InChI: YEAUYVGUXSZCFI-UHFFFAOYSA-N Synonyme: 3-fluorophenylacetic acid, 2-3-fluorophenyl acetic acid, m-fluorophenylacetic acid, benzeneacetic acid, 3-fluoro, 3-fluorophenyl acetic acid, 3-fluorophenlacetic acid, acetic acid, m-fluorophenyl, m-fluorophenyl acetic acid, 3-fluorophenylaceticacid CID PubChem: 67617 Nom IUPAC: Acide 2-(3-fluorophényl)acétique SMILES: OC(=O)CC1=CC=CC(F)=C1

O-fluorotoluène, 99 %, ACROS Organics™

CAS: 95-52-3 Formule moléculaire: C7H7F Poids moléculaire (g/mol): 110.13 Numéro MDL: MFCD00000322 Clé InChI: MMZYCBHLNZVROM-UHFFFAOYSA-N Synonyme: 2-fluorotoluene, o-fluorotoluene, benzene, 1-fluoro-2-methyl, toluene, o-fluoro, 1-methyl-2-fluorobenzene, unii-l55xkb3k7h, 1-fluoro-2-methyl-benzene, ortho-fluorotoluene, fluorotoluene, l55xkb3k7h CID PubChem: 7241 Nom IUPAC: 1-fluoro-2-méthylbenzène SMILES: CC1=CC=CC=C1F

Alfa Aesar™ 2-Chlorure fluorobenzale, 97 %

CAS: 320-65-0 Formule moléculaire: C7H5Cl2F Poids moléculaire (g/mol): 179.02 Numéro MDL: MFCD00043797 Clé InChI: XFAFBKQDEPXWCS-UHFFFAOYSA-N Synonyme: 2-fluorobenzal chloride, 1-dichloromethyl-2-fluorobenzene, 2-fluorobenzalchloride, benzene, 1-dichloromethyl-2-fluoro, acmc-20anuj, 2-fluorobenzal chlorid, 2-fluoro-1-dichloromethylbenzene, toluene,.alpha.-dichloro-o-fluoro, alpha,alpha-dichloro-2-fluorotoluene, 1-dichloromethyl-2-fluoro-benzene CID PubChem: 67575 Nom IUPAC: 1-(dichlorométhyl)-2-fluorobenzène SMILES: FC1=CC=CC=C1C(Cl)Cl

Alfa Aesar™ 1-Bromo-3-fluorobenzène, 99 %

CAS: 1073-06-9 Formule moléculaire: C6H4BrF Poids moléculaire (g/mol): 175 Numéro MDL: MFCD00000326 Clé InChI: QDFKKJYEIFBEFC-UHFFFAOYSA-N Synonyme: 3-bromofluorobenzene, m-bromofluorobenzene, m-fluorobromobenzene, benzene, 1-bromo-3-fluoro, 3-bromfluorbenzen, 3-fluorobromobenzene, m-fluorophenyl bromide, 1-fluoro-3-bromobenzene, 3-fluoro bromobenzene, benzene, 1-fluoro-3-bromo CID PubChem: 14082 Nom IUPAC: 1-bromo-3-fluorobenzène SMILES: C1=CC(=CC(=C1)Br)F

Bromure de 4-fluorophénylmagnésium, solution 0,8 M en THF, AcroSeal™, ACROS Organics™

CAS: 352-13-6 Formule moléculaire: C6H4BrFMg Poids moléculaire (g/mol): 199.305 Numéro MDL: MFCD00009667 Clé InChI: BRKADVNLTRCLOW-UHFFFAOYSA-M Synonyme: 4-fluorophenylmagnesium bromide, grignard reagent, magnesium, bromo 4-fluorophenyl, bromo 4-fluorophenyl magnesium, p-fluorophenylmagnesium bromide, 4-fluorophenyl magnesium bromide, 4-f-c6h4-mgbr, 4-fluorophenylmagnesiumbromide, 4-fluorphenylmagnesium bromide, 4-flourophenylmagnesium bromide, 4-fluorophenyl magnesiumbromide CID PubChem: 2734897 Nom IUPAC: Magnésium ; fluorobenzène ; bromure SMILES: C1=CC(=CC=[C-]1)F.[Mg+2].[Br-]

Alfa Aesar™ 3-Fluoro-4-méthyl(thiobenzamide), 97 %

CAS: 175277-87-9 Formule moléculaire: C8H8FNS Poids moléculaire (g/mol): 169.217 Numéro MDL: MFCD00275549 Clé InChI: WFCXNRMNVWYANI-UHFFFAOYSA-N Synonyme: 3-fluoro-4-methylbenzene-1-carbothioamide, 3-fluoro-4-methylthiobenzamide, 3-fluoro-4-methyl-thiobenzamide, 3-fluoro-4-methylbenzothioamide, benzenecarbothioamide,3-fluoro-4-methyl, 3-fluoranyl-4-methyl-benzenecarbothioamide, amino 3-fluoro-4-methylphenyl methane-1-thione, benzenecarbothioamide, 3-fluoro-4-methyl-9ci CID PubChem: 3823232 Nom IUPAC: 3-fluoro-4-méthylbenzène carbothioamide SMILES: CC1=C(C=C(C=C1)C(=S)N)F

Alfa Aesar™ Acide 2,3-dichloro-6-fluorophénylacétique, 97 %

CAS: 886497-57-0 Formule moléculaire: C8H5Cl2FO2 Poids moléculaire (g/mol): 223.024 Numéro MDL: MFCD04115875 Clé InChI: SQADAIPGCGGTQM-UHFFFAOYSA-N Synonyme: 2,3-dichloro-6-fluorophenylacetic acid, 2-2,3-dichloro-6-fluorophenyl acetic acid, 2,3-dichloro-6-fluorophenyl acetic acid, benzeneacetic acid,2,3-dichloro-6-fluoro CID PubChem: 3511391 Nom IUPAC: Acide 2-(2,3-dichloro-6-fluorophényl)acétique SMILES: C1=CC(=C(C(=C1F)CC(=O)O)Cl)Cl

Alfa Aesar™ Ester pinacolique de l’acide 2-Fluoro-4-méthylbenzèneboronique, 96 %

CAS: 1165936-03-7 Formule moléculaire: C13H18BFO2 Poids moléculaire (g/mol): 236.093 Numéro MDL: MFCD18779806 Clé InChI: MKWDECBHRFNFGY-UHFFFAOYSA-N Synonyme: 2-2-fluoro-4-methylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-fluoro-4-methylphenylboronic acid pinacol ester, 2-fluoro-4-methylbenzeneboronic acid pinacol ester, 2-fluoro-4-methylphenyl boronic acid pinacol ester CID PubChem: 69672435 Nom IUPAC: 2-(2-fluoro-4-méthylphényl)-4,4,5,5-tétraméthyle-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)C)F

1-bromo-2,3,5-trifluorobenzène, 98 %, ACROS Organics™

CAS: 133739-70-5 Formule moléculaire: C6H2BrF3 Poids moléculaire (g/mol): 210.98 Numéro MDL: MFCD00012232 Clé InChI: XSMLLZPSNLQCQU-UHFFFAOYSA-N Synonyme: 2,3,5-trifluorobromobenzene, benzene, 1-bromo-2,3,5-trifluoro, 1-bromo-2,3,5-trifluoro-benzene, pubchem2305, acmc-209bte, intermediates-zcf02035, 2,3,5-trifluorobromo benzene, 2,3,5-trifluorophenyl bromide, paragos 390204, benzene,1-bromo-2,3,5-trifluoro CID PubChem: 2736399 Nom IUPAC: 1-bromo-2,3,5-trifluorobenzène SMILES: FC1=CC(F)=C(F)C(Br)=C1

Tétrakis(pentafluorophényl)borate de titryle, 97 %, ACROS Organics™

CAS: 136040-19-2 Formule moléculaire: C43H15BF20 Poids moléculaire (g/mol): 922.37 Numéro MDL: MFCD03426981 Clé InChI: TZOSNOQHGGONMD-UHFFFAOYSA-N Synonyme: triphenylmethylium tetrakis perfluorophenyl borate, trityl tetrakis pentafluorophenyl borate, trityl tetrapentafluorophenyl borate, methylium, triphenyl-, tetrakis pentafluorophenyl borate 1-, triphenylcarbenium tetrakis pentafluorophenyl borate, methylium, triphenyl-, tetrakis 2,3,4,5,6-pentafluorophenyl borate 1-1:1, tetrakis 2,3,4,5,6-pentafluorophenyl boranuide; triphenylmethylium, methylium, triphenyl-, tetrakis pentafluorophenyl borate 1-1:1, tritylium tetrakis pentafluorophenyl borate, triphenylmethyliumtetrakis pentafluorophenyl borate CID PubChem: 9832824 Nom IUPAC: Diphénylméthylbenzène ; tétrakis(2,3,4,5,6-pentafluorophényl)boranuide SMILES: C1=CC=C(C=C1)[C+](C1=CC=CC=C1)C1=CC=CC=C1.FC1=C(F)C(F)=C(C(F)=C1F)[B-](C1=C(F)C(F)=C(F)C(F)=C1F)(C1=C(F)C(F)=C(F)C(F)=C1F)C1=C(F)C(F)=C(F)C(F)=C1F

Alfa Aesar™ 5-amino-2-fluorobenzonitrile, 97 %

CAS: 53312-81-5 Formule moléculaire: C7H5FN2 Poids moléculaire (g/mol): 136.13 Numéro MDL: MFCD00277872 Clé InChI: HHTRAISBAAXRKZ-UHFFFAOYSA-N Synonyme: 3-cyano-4-fluoroaniline, 2-fluoro-5-aminobenzonitrile, 5-amino-2-fluoro-benzonitrile, benzonitrile, 5-amino-2-fluoro, 4-fluoro-3-cyanoaniline, 3-amino-6-fluorobenzonitrile, ksc494a6l, 3-cyano-4-fluoroanilin, 5-amino-2-fluorobenzenecarbonitrile, buttpark 179\04-11 CID PubChem: 2737673 Nom IUPAC: 5-amino-2-fluorobenzonitrile SMILES: NC1=CC(C#N)=C(F)C=C1

Alfa Aesar™ 2,4,5-trifluorobenzonitrile, 98+ %

CAS: 98349-22-5 Formule moléculaire: C7H2F3N Poids moléculaire (g/mol): 157.095 Numéro MDL: MFCD00013289 Clé InChI: DLKNOGQOOZFICZ-UHFFFAOYSA-N Synonyme: benzonitrile, 2,4,5-trifluoro, 2,4,5-trifluoro-benzonitrile, 2,4,5-trifluorobenzenecarbonitrile, 3-flurophenol, pubchem1571, acmc-209sa5, 2,4,5-trifluorophenylnitrile, ksc488c2t, 2,4,5-trifluoro benzonitrile, dlknogqoozficz-uhfffaoysa CID PubChem: 593813 Nom IUPAC: 2,4,5-trifluorobenzonitrile SMILES: C1=C(C(=CC(=C1F)F)F)C#N

Alfa Aesar™ Acide 2,5-difluorophénylacétique, 98 %

CAS: 85068-27-5 Formule moléculaire: C8H6F2O2 Poids moléculaire (g/mol): 172.131 Numéro MDL: MFCD00010000 Clé InChI: FKCRTRYQHZHXES-UHFFFAOYSA-N Synonyme: 2,5-difluorophenylacetic acid, 2-2,5-difluorophenyl acetic acid, 2,5-difluorophenyl acetic acid, benzeneacetic acid, 2,5-difluoro, 2,5-difluorophenylaceticacid, pubchem4151, acmc-209xvw, ksc448m9d, 2,5-difluorophenyl-acetic acid, rarechem al bo 0248 CID PubChem: 522823 Nom IUPAC: Acide 2-(2,5-difluorophényl)acétique SMILES: C1=CC(=C(C=C1F)CC(=O)O)F

Alfa Aesar™ 1-fluoro-4-(trifluorométhoxy)benzène, 99 %

CAS: 352-67-0 Formule moléculaire: C7H4F4O Poids moléculaire (g/mol): 180.102 Numéro MDL: MFCD00040835 Clé InChI: JULMJGDXANEQDP-UHFFFAOYSA-N Synonyme: 1-fluoro-4-trifluoromethoxy benzene, 4-trifluoromethoxy fluorobenzene, 4-fluoro trifluoromethoxy benzene, benzene, 1-fluoro-4-trifluoromethoxy, p-fluoro trifluoromethoxy benzene, 4-trifluoromethoxy-1-fluorobenzene, p,alpha,alpha,alpha-tetrafluoroanisole, 4-fluorotrifluoromethoxybenzene, p-fluorophenyl trifluoromethyl ether CID PubChem: 67698 Nom IUPAC: 1-Fluoro-4-(trifluorométhoxy)benzène SMILES: C1=CC(=CC=C1OC(F)(F)F)F

Alfa Aesar™ 3-Éthoxy-2,6-difluoroaniline, 97 %

CAS: 651734-64-4 Formule moléculaire: C8H9F2NO Poids moléculaire (g/mol): 173.163 Numéro MDL: MFCD11519309 Clé InChI: GHEWYZSXEPQBOO-UHFFFAOYSA-N Synonyme: benzenamine, 3-ethoxy-2,6-difluoro, 3-ethoxy-2,6-difluorophenylamine, 3-ethoxy-2,6-difluoro-phenylamine, 3-ethoxy-2,6-difluoroaniline, jrd, benzenamine, 3-ethoxy-2,6-difluoro-9ci CID PubChem: 18444712 Nom IUPAC: 3-éthoxy-2,6-difluoroaniline SMILES: CCOC1=C(C(=C(C=C1)F)N)F

Alfa Aesar™ Acide 4-Fluoro-3-méthylphénylacétique, 97 %

CAS: 1000520-92-2 Formule moléculaire: C9H9FO2 Poids moléculaire (g/mol): 168.167 Numéro MDL: MFCD09832241 Clé InChI: VZDGZGNZGMJNPR-UHFFFAOYSA-N Synonyme: 2-4-fluoro-3-methylphenyl acetic acid, 4-fluoro-3-methylphenylacetic acid, 4-fluoro-3-methylphenyl acetic acid, 4-fluoro-3-methylphenylacetic aicd CID PubChem: 39103878 Nom IUPAC: Acide 2-(4-fluoro-3-méthylphényl)acétique SMILES: CC1=C(C=CC(=C1)CC(=O)O)F

Alfa Aesar™ 3-Fluorotoluène, 98 %

CAS: 352-70-5 Formule moléculaire: C7H7F Poids moléculaire (g/mol): 110.13 Numéro MDL: MFCD00000339 Clé InChI: BTQZKHUEUDPRST-UHFFFAOYSA-N Synonyme: 3-fluorotoluene, m-fluorotoluene, benzene, 1-fluoro-3-methyl, 1-fluoro-3-methyl-benzene, 1-methyl-3-fluorobenzene, toluene, m-fluoro, unii-f72w445dq0, 3-fluorobenzyl radical, meta-fluorotoluene, acmc-209ifn CID PubChem: 9606 Nom IUPAC: 1-fluoro-3-méthylbenzène SMILES: CC1=CC=CC(F)=C1

Alfa Aesar™ 3-fluoro-4-(trifluorométhoxy)aniline, 97 %

CAS: 1017779-69-9 Formule moléculaire: C7H5F4NO Poids moléculaire (g/mol): 195.117 Numéro MDL: MFCD09832383 Clé InChI: NDCPAIUBKAIJTK-UHFFFAOYSA-N Synonyme: 3-fluoro-4-trifluoromethoxy aniline, 3-fluoro-4-trifluoromethoxyphenylamine, 3-fluoro-4-trifluoromethoxy-aniline, 3-fluoro-4-trifluoromethoxy phenylamine, benzenamine, 3-fluoro-4-trifluoromethoxy, 4-amino-alpha,alpha,alpha,2-tetrafluoroanisole CID PubChem: 19436618 Nom IUPAC: 3-fluoro-4-(trifluorométhoxy) aniline SMILES: C1=CC(=C(C=C1N)F)OC(F)(F)F

Alfa Aesar™ Acide 2,4-difluorobenzénébrique, 97 %

CAS: 144025-03-6 Formule moléculaire: C6H5BF2O2 Poids moléculaire (g/mol): 157.911 Numéro MDL: MFCD01318998 Clé InChI: QQLRSCZSKQTFGY-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2734334 Nom IUPAC: Acide (2,4-difluorophényl)boronique SMILES: B(C1=C(C=C(C=C1)F)F)(O)O

Décafluorobiphényle, 99 %, ACROS Organics™

CAS: 434-90-2 Formule moléculaire: C12F10 Poids moléculaire (g/mol): 334.12 Numéro MDL: MFCD00000292 Clé InChI: ONUFSRWQCKNVSL-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 67949 Nom IUPAC: 1,2,3,4,5-pentafluoro-6-(2,3,4,5,6-pentafluorophényl)benzène SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)C2=C(C(=C(C(=C2F)F)F)F)F

2-fluorobenzonitrile, 99 %, ACROS Organics™

CAS: 394-47-8 Formule moléculaire: C7H4FN Poids moléculaire (g/mol): 121.11 Numéro MDL: MFCD00001773 Clé InChI: GDHXJNRAJRCGMX-UHFFFAOYSA-N Synonyme: o-fluorobenzonitrile, benzonitrile, 2-fluoro, o-cyanofluorobenzene, 2-fluorobenzonitril, 2-cyanofluorobenzene, benzonitrile, o-fluoro, fluorobenzonitrile, 2-fluorobenzenecarbonitrile, 2-fluoro-benzonitrile, 1-cyano-2-fluorobenzene CID PubChem: 67855 Nom IUPAC: 2-fluorobenzonitrile SMILES: FC1=CC=CC=C1C#N

Alfa Aesar™ Acide 3-Fluoro-5-méthylphénylacétique, 97 %

CAS: 518070-22-9 Formule moléculaire: C9H9FO2 Poids moléculaire (g/mol): 168.167 Numéro MDL: MFCD03094318 Clé InChI: GDUUQFGFHKTVEB-UHFFFAOYSA-N Synonyme: 3-fluoro-5-methylphenylacetic acid, 2-3-fluoro-5-methylphenyl acetic acid, 3-fluoro-5-methylphenyl acetic acid CID PubChem: 2778454 Nom IUPAC: Acide 2-(3-fluoro-5-méthylphényl)acétique SMILES: CC1=CC(=CC(=C1)F)CC(=O)O

Alfa Aesar™ Acide 2-fluoro-4-(trifluorométhoxy)phénylacétique, 97 %

CAS: 1240256-95-4 Formule moléculaire: C9H6F4O3 Poids moléculaire (g/mol): 238.138 Numéro MDL: MFCD16652444 Clé InChI: SCGLNHLUACANGU-UHFFFAOYSA-N Synonyme: 2-fluoro-4-trifluoromethoxy phenylacetic acid, 2-fluoro-4-trifluoromethoxy phenyl acetic acid, 2-2-fluoro-4-trifluoromethoxy phenyl acetic acid CID PubChem: 66523496 Nom IUPAC: Acide 2-[2-fluoro-4-(trifluorométhoxy)phényl]acétique SMILES: C1=CC(=C(C=C1OC(F)(F)F)F)CC(=O)O

Alfa Aesar™ 4-(2-Fluorophényl)tétrahydropyran-4-carbonitrile, 97, +%

CAS: 859164-45-7 Formule moléculaire: C12H12FNO Poids moléculaire (g/mol): 205.232 Numéro MDL: MFCD14690885 Clé InChI: JOYSNTZJNYCWMW-UHFFFAOYSA-N Synonyme: 4-2-fluorophenyl tetrahydropyran-4-carbonitrile, 4-2-fluorophenyl tetrahydro-2h-pyran-4-carbonitrile, 4-2-fluorophenyl oxane-4-carbonitrile, 4-2-fluoro-phenyl-tetrahydro-pyran-4-carbonitrile, 2h-pyran-4-carbonitrile, 4-2-fluorophenyl tetrahydro CID PubChem: 49875771 Nom IUPAC: 4-(2-fluorophényl)oxane-4-carbonitrile SMILES: C1COCCC1(C#N)C2=CC=CC=C2F

Alfa Aesar™ 2-Fluoro-5-méthylbenzonitrile, 99 %

CAS: 64113-84-4 Formule moléculaire: C8H6FN Poids moléculaire (g/mol): 135.141 Numéro MDL: MFCD00134542 Clé InChI: CMAOLVNGLTWICC-UHFFFAOYSA-N Synonyme: 6-fluoro-m-tolunitrile, benzonitrile, 2-fluoro-5-methyl, 2-fluoro-5-methyl-benzonitrile, 3-cyano-4-fluorotoluene, 2-fluoro-5-methylbenzenecarbonitrile, pubchem1552, acmc-209nk8, ksc352m4h, 2-fluoro-5 methyl benzonitrile, 2-fluoro-5-methyl benzonitrile CID PubChem: 2774584 Nom IUPAC: 2-fluoro-5-méthylbenzonitrile SMILES: CC1=CC(=C(C=C1)F)C#N

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