Fluorobenzenes
1,2-Diamino-4,5-difluorobenzene, 97%
CAS: 76179-40-3 Formule moléculaire: C6H6F2N2 Poids moléculaire (g/mol): 144.13 Numéro MDL: MFCD00061131 Clé InChI: PPWRHKISAQTCCG-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2736755 Nom IUPAC: 4,5-difluorobenzene-1,2-diamine SMILES: NC1=CC(F)=C(F)C=C1N
Trityl Tetrakis(pentafluorophenyl)borate, 97%
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 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
4-Fluorophenethyl bromide, 97%
CAS: 332-42-3 Formule moléculaire: C8H8BrF Poids moléculaire (g/mol): 203.05 Numéro MDL: MFCD03844794 Clé InChI: FLRUNCJXOVYWDH-UHFFFAOYSA-N Synonyme: 1-2-bromoethyl-4-fluorobenzene,1-fluoro-4-2-bromoethyl benzene,4-fluorophenethyl bromide,2-4-fluorophenyl ethyl bromide,1-bromo-2-4-fluorophenyl ethane,2-4-fluorophenyl ethylbromide,4-fluorophenylethyl bromide,1-2-bromo-ethyl-4-fluoro-benzene,benzene, 1-2-bromoethyl-4-fluoro,1-2-bromoethyl-4-fluoro-benzene CID PubChem: 573153 Nom IUPAC: 1-(2-bromoethyl)-4-fluorobenzene SMILES: FC1=CC=C(CCBr)C=C1
4-Fluorobenzonitrile, 99%
CAS: 1194-02-1 Formule moléculaire: C7H4FN Poids moléculaire (g/mol): 121.11 Numéro MDL: MFCD00001812 Clé InChI: AEKVBBNGWBBYLL-UHFFFAOYSA-N Synonyme: p-fluorobenzonitrile,benzonitrile, 4-fluoro,4-cyanofluorobenzene,p-cyanofluorobenzene,benzonitrile, p-fluoro,4-fluoro-benzonitrile,4-fluorobenzenecarbonitrile,4-fluorobenzonitril,pfbn,1-cyano-4-fluorobenzene CID PubChem: 14517 Nom IUPAC: 4-fluorobenzonitrile SMILES: C1=CC(=CC=C1C#N)F
Tris(pentafluorophenyl)borane, 95%
CAS: 1109-15-5 Formule moléculaire: C18BF15 Poids moléculaire (g/mol): 511.98 Numéro MDL: MFCD00269813 Clé InChI: OBAJXDYVZBHCGT-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 582056 Nom IUPAC: tris(2,3,4,5,6-pentafluorophenyl)borane SMILES: 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
2,4-Dibromo-1-fluorobenzene, 98%, Thermo Scientific™
CAS: 1435-53-6 Formule moléculaire: C6H3Br2F Poids moléculaire (g/mol): 253.90 Numéro MDL: MFCD00000283 Clé InChI: MKHDDTWHDFVYDQ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 15034 Nom IUPAC: 2,4-dibromo-1-fluorobenzene SMILES: FC1=CC=C(Br)C=C1Br
Selectophore™ Sodium tetrakis(4-fluorophenyl)borate dihydrate, ≥97.0%, MilliporeSigma™ Supelco™
Numéro MDL: MFCD00149598 Synonyme: Cesibor; Tetrakis(4-fluorophenyl)boron sodium
2,3,4,5,6-Pentafluorobenzeneboronic acid, 97%
CAS: 1582-24-7 Formule moléculaire: C6H2BF5O2 Poids moléculaire (g/mol): 211.88 Numéro MDL: MFCD01074663 Clé InChI: VASOMTXTRMYSKD-UHFFFAOYSA-N Synonyme: 2,3,4,5,6-pentafluorobenzeneboronic acid,pentafluorophenylboronic acid,perfluorophenylboronic acid,pentafluorobenzeneboronic acid,boronic acid, pentafluorophenyl,pentafluorophenyl boronic acid,2,3,4,5,6-pentafluorophenyl boronic acid,boronic acid, b-2,3,4,5,6-pentafluorophenyl,pubchem22760,rarechem ah pb 0049 CID PubChem: 2775922 Nom IUPAC: (2,3,4,5,6-pentafluorophenyl)boronic acid SMILES: OB(O)C1=C(F)C(F)=C(F)C(F)=C1F
2,4,6-Trifluorobenzeneboronic acid, 97%
CAS: 182482-25-3 Formule moléculaire: C6H4BF3O2 Poids moléculaire (g/mol): 175.90 Numéro MDL: MFCD01863169 Clé InChI: IPEIGKHHSZFAEW-UHFFFAOYSA-N Synonyme: 2,4,6-trifluorophenyl boronic acid,2,4,6-trifluorobenzeneboronic acid,2,4,6-trifluorophenylboronicacid,2,4,6-trifluorophenyl boranediol,boronic acid, 2,4,6-trifluorophenyl,pubchem1788,acmc-209ejj,chembl91770,boronicacid, b-2,4,6-trifluorophenyl,boronic acid, b-2,4,6-trifluorophenyl CID PubChem: 2779329 Nom IUPAC: (2,4,6-trifluorophenyl)boronic acid SMILES: OB(O)C1=C(F)C=C(F)C=C1F
(S)-(-)-1-(4-Fluorophenyl)ethyl isocyanate, 95%
CAS: 745783-74-8 Formule moléculaire: C9H8FNO Poids moléculaire (g/mol): 165.167 Numéro MDL: MFCD05664076 Clé InChI: MUHCZVYPBWOTTJ-ZETCQYMHSA-N Synonyme: s---1-4-fluorophenyl ethyl isocyanate,1-fluoro-4-1s-1-isocyanatoethyl benzene,benzene, 1-fluoro-4-1s-1-isocyanatoethyl-9ci CID PubChem: 7018264 Nom IUPAC: 1-fluoro-4-[(1S)-1-isocyanatoethyl]benzene SMILES: CC(C1=CC=C(C=C1)F)N=C=O
4-Fluorobenzamidine hydrochloride, 95%, Thermo Scientific™
CAS: 456-14-4 Formule moléculaire: C7H8ClFN2 Poids moléculaire (g/mol): 174.60 Numéro MDL: MFCD04114421 Clé InChI: JQDATBKJKUWNGA-UHFFFAOYSA-N Synonyme: 4-fluorobenzamidine hydrochloride,4-fluorobenzimidamide hydrochloride,4-fluorobenzamidine hcl,4-fluoro-benzamidine hydrochloride,4-fluorobenzenecarboximidamide hydrochloride,4-fluorobenzene-1-carboximidamide hydrochloride,benzenecarboximidamide, 4-fluoro-, monohydrochloride,4-fluorobenzimidamidehydrochloride,4-fluorobenzamidine hydrogen chloride,4-fluoranylbenzenecarboximidamide hydrochloride CID PubChem: 12456160 Nom IUPAC: 4-fluorobenzenecarboximidamide;hydrochloride SMILES: [H+].[Cl-].NC(=N)C1=CC=C(F)C=C1
Methyl 3-bromo-5-fluorophenylacetate, 96%
CAS: 937732-38-2 Formule moléculaire: C9H8BrFO2 Poids moléculaire (g/mol): 247.063 Clé InChI: AJSCFDHWZUZCNE-UHFFFAOYSA-N Synonyme: methyl 2-3-bromo-5-fluorophenyl acetate,methyl 3-bromo-5-fluorophenyl acetate CID PubChem: 59290393 Nom IUPAC: methyl 2-(3-bromo-5-fluorophenyl)acetate SMILES: COC(=O)CC1=CC(=CC(=C1)Br)F
2-Chloro-6-fluorobenzaldoxime, 97%
CAS: 443-33-4 Formule moléculaire: C7H5ClFNO Poids moléculaire (g/mol): 173.57 Numéro MDL: MFCD00837704 Clé InChI: OBJHLLOVMKKXDI-ONNFQVAWSA-N Synonyme: 2-chloro-6-fluorobenzaldehyde oxime,2-chloro-6-fluorobenzaldoxime,6-chloro-2-fluorophenyl hydroxyimino methane,pubchem2883,e-n-2-chloro-6-fluorophenyl methylidene hydroxylamine,1e-2-chloro-6-fluorobenzaldehyde oxime,e-1-2-chloro-6-fluorophenyl-n-hydroxymethanimine,ne-n-2-chloro-6-fluorophenyl methylidene hydroxylamine,ne-n-2-chloranyl-6-fluoranyl-phenyl methylidene hydroxylamine CID PubChem: 7329318 SMILES: O\N=C\C1=C(F)C=CC=C1Cl
2,5-Difluorophenyl isocyanate, 98%
CAS: 39718-32-6 Formule moléculaire: C7H3F2NO Poids moléculaire (g/mol): 155.104 Numéro MDL: MFCD00013843 Clé InChI: SNHIIFOXCRYGGY-UHFFFAOYSA-N CID PubChem: 2733266 Nom IUPAC: 1,4-difluoro-2-isocyanatobenzene SMILES: C1=CC(=C(C=C1F)N=C=O)F
4-Bromo-3-fluorobenzeneboronic acid, 95%
CAS: 374790-97-3 Formule moléculaire: C6H5BBrFO2 Poids moléculaire (g/mol): 218.82 Numéro MDL: MFCD02093066 Clé InChI: ACLQPRPXJMWADE-UHFFFAOYSA-N Synonyme: 4-bromo-3-fluorobenzeneboronic acid,4-bromo-3-fluorophenyl boronic acid,boronic acid, 4-bromo-3-fluorophenyl,boronic acid, b-4-bromo-3-fluorophenyl,pubchem7779,4-bromo-3-fluoro-phenyl boronic acid,acmc-209it9,4-bromo-3-fluorobenzeneboronicacid CID PubChem: 2773335 Nom IUPAC: (4-bromo-3-fluorophenyl)boronic acid SMILES: OB(O)C1=CC=C(Br)C(F)=C1