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Résultats de la recherche filtrée
3-Fluorobenzeneboronic acid, 97%
CAS: 768-35-4 Formule moléculaire: C6H6BFO2 Poids moléculaire (g/mol): 139.92 Numéro MDL: MFCD00236042 Clé InChI: KNXQDJCZSVHEIW-UHFFFAOYSA-N Synonyme: 3-fluorophenyl boronic acid,3-fluorobenzeneboronic acid,m-fluorophenylboronic acid,3-fluoro phenylboric acid,3-fluorophenyl boranediol,3-fluorophenylbornic acid,fpba,boronic acid, b-3-fluorophenyl,3-fluoro-phenyl-boronic acid CID PubChem: 2733986 Nom IUPAC: (3-fluorophenyl)boronic acid SMILES: OB(O)C1=CC=CC(F)=C1
| Poids moléculaire (g/mol) | 139.92 |
|---|---|
| Synonyme | 3-fluorophenyl boronic acid,3-fluorobenzeneboronic acid,m-fluorophenylboronic acid,3-fluoro phenylboric acid,3-fluorophenyl boranediol,3-fluorophenylbornic acid,fpba,boronic acid, b-3-fluorophenyl,3-fluoro-phenyl-boronic acid |
| Numéro MDL | MFCD00236042 |
| CAS | 768-35-4 |
| CID PubChem | 2733986 |
| Nom IUPAC | (3-fluorophenyl)boronic acid |
| Clé InChI | KNXQDJCZSVHEIW-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CC=CC(F)=C1 |
| Formule moléculaire | C6H6BFO2 |
3-Fluorophenylboronic acid, 97%
CAS: 768-35-4 Formule moléculaire: C6H6BFO2 Poids moléculaire (g/mol): 139.92 Numéro MDL: MFCD00236042 Clé InChI: KNXQDJCZSVHEIW-UHFFFAOYSA-N Synonyme: 3-fluorophenyl boronic acid,3-fluorobenzeneboronic acid,m-fluorophenylboronic acid,3-fluoro phenylboric acid,3-fluorophenyl boranediol,3-fluorophenylbornic acid,fpba,boronic acid, b-3-fluorophenyl,3-fluoro-phenyl-boronic acid CID PubChem: 2733986 Nom IUPAC: (3-fluorophenyl)boronic acid SMILES: OB(O)C1=CC=CC(F)=C1
| Poids moléculaire (g/mol) | 139.92 |
|---|---|
| Synonyme | 3-fluorophenyl boronic acid,3-fluorobenzeneboronic acid,m-fluorophenylboronic acid,3-fluoro phenylboric acid,3-fluorophenyl boranediol,3-fluorophenylbornic acid,fpba,boronic acid, b-3-fluorophenyl,3-fluoro-phenyl-boronic acid |
| Numéro MDL | MFCD00236042 |
| CAS | 768-35-4 |
| CID PubChem | 2733986 |
| Nom IUPAC | (3-fluorophenyl)boronic acid |
| Clé InChI | KNXQDJCZSVHEIW-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CC=CC(F)=C1 |
| Formule moléculaire | C6H6BFO2 |
1-Bromo-4-fluorobenzene, 99%
CAS: 460-00-4 Formule moléculaire: C6H4BrF Poids moléculaire (g/mol): 175.00 Numéro MDL: MFCD00000342 Clé InChI: AITNMTXHTIIIBB-UHFFFAOYSA-N Synonyme: 4-bromofluorobenzene,p-bromofluorobenzene,p-fluorobromobenzene,4-fluorobromobenzene,benzene, 1-bromo-4-fluoro,4-fluorophenyl bromide,1-fluoro-4-bromobenzene,4-fluoro-1-bromobenzene,p-fluorophenyl bromide,bromo fluorobenzene CID PubChem: 9993 Nom IUPAC: 1-bromo-4-fluorobenzene SMILES: FC1=CC=C(Br)C=C1
| Poids moléculaire (g/mol) | 175.00 |
|---|---|
| Synonyme | 4-bromofluorobenzene,p-bromofluorobenzene,p-fluorobromobenzene,4-fluorobromobenzene,benzene, 1-bromo-4-fluoro,4-fluorophenyl bromide,1-fluoro-4-bromobenzene,4-fluoro-1-bromobenzene,p-fluorophenyl bromide,bromo fluorobenzene |
| Numéro MDL | MFCD00000342 |
| CAS | 460-00-4 |
| CID PubChem | 9993 |
| Nom IUPAC | 1-bromo-4-fluorobenzene |
| Clé InChI | AITNMTXHTIIIBB-UHFFFAOYSA-N |
| SMILES | FC1=CC=C(Br)C=C1 |
| Formule moléculaire | C6H4BrF |
2-Bromo-6-fluorobenzeneboronic acid, 98%, Thermo Scientific™
CAS: 913835-80-0 Formule moléculaire: C6H5BBrFO2 Poids moléculaire (g/mol): 218.816 Numéro MDL: MFCD05664309 Clé InChI: MVSHYHSMIRBRGU-UHFFFAOYSA-N Synonyme: 2-bromo-6-fluorophenyl boronic acid,2-bromo-6-fluorobenzeneboronic acid,2-bromo-6-fluorophenylboronicacid,boronic acid, b-2-bromo-6-fluorophenyl,acmc-209ra3,6-bromo-2-fluorophenylboronic acid,2-bromanyl-6-fluoranyl-phenyl boronic acid CID PubChem: 16217456 Nom IUPAC: (2-bromo-6-fluorophenyl)boronic acid SMILES: B(C1=C(C=CC=C1Br)F)(O)O
| Poids moléculaire (g/mol) | 218.816 |
|---|---|
| Synonyme | 2-bromo-6-fluorophenyl boronic acid,2-bromo-6-fluorobenzeneboronic acid,2-bromo-6-fluorophenylboronicacid,boronic acid, b-2-bromo-6-fluorophenyl,acmc-209ra3,6-bromo-2-fluorophenylboronic acid,2-bromanyl-6-fluoranyl-phenyl boronic acid |
| Numéro MDL | MFCD05664309 |
| CAS | 913835-80-0 |
| CID PubChem | 16217456 |
| Nom IUPAC | (2-bromo-6-fluorophenyl)boronic acid |
| Clé InChI | MVSHYHSMIRBRGU-UHFFFAOYSA-N |
| SMILES | B(C1=C(C=CC=C1Br)F)(O)O |
| Formule moléculaire | C6H5BBrFO2 |
4'-Fluorobiphenyl-4-carboxylic acid, 96%
CAS: 5731-10-2 Formule moléculaire: C13H8FO2 Poids moléculaire (g/mol): 215.20 Numéro MDL: MFCD01631909 Clé InChI: LXWNTLBMNCXRQN-UHFFFAOYSA-M Synonyme: 4-4-fluorophenyl benzoic acid,4'-fluoro-biphenyl-4-carboxylic acid,4'-fluorobiphenyl-4-carboxylic acid,4'-fluoro-1,1'-biphenyl-4-carboxylic acid,4-biphenyl-4'-fluoro-carboxylic acid,4'-fluoro-biphenyl-4-carboxylic acid,4-fluoro-biphenyl-4-carboxylic acid,4'-fluoro 1,1'-biphenyl-4-carboxylic acid,4fc CID PubChem: 2782689 Nom IUPAC: 4-(4-fluorophenyl)benzoic acid SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)F)C(=O)O
| Poids moléculaire (g/mol) | 215.20 |
|---|---|
| Synonyme | 4-4-fluorophenyl benzoic acid,4'-fluoro-biphenyl-4-carboxylic acid,4'-fluorobiphenyl-4-carboxylic acid,4'-fluoro-1,1'-biphenyl-4-carboxylic acid,4-biphenyl-4'-fluoro-carboxylic acid,4'-fluoro-biphenyl-4-carboxylic acid,4-fluoro-biphenyl-4-carboxylic acid,4'-fluoro 1,1'-biphenyl-4-carboxylic acid,4fc |
| Numéro MDL | MFCD01631909 |
| CAS | 5731-10-2 |
| CID PubChem | 2782689 |
| Nom IUPAC | 4-(4-fluorophenyl)benzoic acid |
| Clé InChI | LXWNTLBMNCXRQN-UHFFFAOYSA-M |
| SMILES | C1=CC(=CC=C1C2=CC=C(C=C2)F)C(=O)O |
| Formule moléculaire | C13H8FO2 |
4-Fluorothiobenzamide, 97%
CAS: 22179-72-2 Formule moléculaire: C7H6FNS Poids moléculaire (g/mol): 155.19 Numéro MDL: MFCD01313285 Clé InChI: VQFOHZWOKJQOGO-UHFFFAOYSA-N Synonyme: 4-fluorothiobenzamide,4-fluorobenzothioamide,4-fluorobenzene-1-carbothioamide,4-fluoro-1-benzenecarbothioamide,4-fluoro-thiobenzamide,benzenecarbothioamide, 4-fluoro,amino 4-fluorophenyl methane-1-thione,p-fluorothiobenzamide,acmc-20amhq,4-fluoro thiobenzamide CID PubChem: 737223 Nom IUPAC: 4-fluorobenzenecarbothioamide SMILES: NC(=S)C1=CC=C(F)C=C1
| Poids moléculaire (g/mol) | 155.19 |
|---|---|
| Synonyme | 4-fluorothiobenzamide,4-fluorobenzothioamide,4-fluorobenzene-1-carbothioamide,4-fluoro-1-benzenecarbothioamide,4-fluoro-thiobenzamide,benzenecarbothioamide, 4-fluoro,amino 4-fluorophenyl methane-1-thione,p-fluorothiobenzamide,acmc-20amhq,4-fluoro thiobenzamide |
| Numéro MDL | MFCD01313285 |
| CAS | 22179-72-2 |
| CID PubChem | 737223 |
| Nom IUPAC | 4-fluorobenzenecarbothioamide |
| Clé InChI | VQFOHZWOKJQOGO-UHFFFAOYSA-N |
| SMILES | NC(=S)C1=CC=C(F)C=C1 |
| Formule moléculaire | C7H6FNS |
2,3,4,5-Tetrafluoroaniline, 98%
CAS: 5580-80-3 Formule moléculaire: C6H3F4N Poids moléculaire (g/mol): 165.091 Numéro MDL: MFCD00025153 Clé InChI: BEECAQIHCYTZHC-UHFFFAOYSA-N Synonyme: 2,3,4,5-tetrafluoro-phenylamine,benzenamine, 2,3,4,5-tetrafluoro,aniline, 2,3,4,5-tetrafluoro,benzenamine, tetrafluoro,aniline, 2,3,4,5-tetrafluoro-8ci,pubchem1547,acmc-1ajyg,2,4,5-tetrafluoroaniline,ksc273e5j,aniline,3,4,5-tetrafluoro CID PubChem: 21757 Nom IUPAC: 2,3,4,5-tetrafluoroaniline SMILES: C1=C(C(=C(C(=C1F)F)F)F)N
| Poids moléculaire (g/mol) | 165.091 |
|---|---|
| Synonyme | 2,3,4,5-tetrafluoro-phenylamine,benzenamine, 2,3,4,5-tetrafluoro,aniline, 2,3,4,5-tetrafluoro,benzenamine, tetrafluoro,aniline, 2,3,4,5-tetrafluoro-8ci,pubchem1547,acmc-1ajyg,2,4,5-tetrafluoroaniline,ksc273e5j,aniline,3,4,5-tetrafluoro |
| Numéro MDL | MFCD00025153 |
| CAS | 5580-80-3 |
| CID PubChem | 21757 |
| Nom IUPAC | 2,3,4,5-tetrafluoroaniline |
| Clé InChI | BEECAQIHCYTZHC-UHFFFAOYSA-N |
| SMILES | C1=C(C(=C(C(=C1F)F)F)F)N |
| Formule moléculaire | C6H3F4N |
3,4,5-Trifluorobenzeneboronic acid, 97%
CAS: 143418-49-9 Formule moléculaire: C6H4BF3O2 Poids moléculaire (g/mol): 175.901 Numéro MDL: MFCD02093069 Clé InChI: UHDDEIOYXFXNNJ-UHFFFAOYSA-N Synonyme: 3,4,5-trifluorophenyl boronic acid,3,4,5-trifluorobenzeneboronic acid,3,4,5-trifluorophenyl boranediol,boronic acid, b-3,4,5-trifluorophenyl,3,4,5-trifluoro phenylboric acid,boronic acid, 3,4,5-trifluorophenyl,3,4,5-trifluorophenylboronicacid,pubchem2340,acmc-209cqj CID PubChem: 2734671 Nom IUPAC: (3,4,5-trifluorophenyl)boronic acid SMILES: B(C1=CC(=C(C(=C1)F)F)F)(O)O
| Poids moléculaire (g/mol) | 175.901 |
|---|---|
| Synonyme | 3,4,5-trifluorophenyl boronic acid,3,4,5-trifluorobenzeneboronic acid,3,4,5-trifluorophenyl boranediol,boronic acid, b-3,4,5-trifluorophenyl,3,4,5-trifluoro phenylboric acid,boronic acid, 3,4,5-trifluorophenyl,3,4,5-trifluorophenylboronicacid,pubchem2340,acmc-209cqj |
| Numéro MDL | MFCD02093069 |
| CAS | 143418-49-9 |
| CID PubChem | 2734671 |
| Nom IUPAC | (3,4,5-trifluorophenyl)boronic acid |
| Clé InChI | UHDDEIOYXFXNNJ-UHFFFAOYSA-N |
| SMILES | B(C1=CC(=C(C(=C1)F)F)F)(O)O |
| Formule moléculaire | C6H4BF3O2 |
2-Chloro-4-fluorotoluene, 98%
CAS: 452-73-3 Formule moléculaire: C7H6ClF Poids moléculaire (g/mol): 144.573 Numéro MDL: MFCD00000572 Clé InChI: CSARJIQZOSVYHA-UHFFFAOYSA-N Synonyme: 2-chloro-4-fluorotoluene,benzene, 2-chloro-4-fluoro-1-methyl,4-fluoro-2-chlorotoluene,2-chlor-4-fluor-1-methylbenzol,pubchem1605,2-chloro-4fluorotoluene,acmc-1adyb,4-fluor-2-chlor-toluol,ksc235q0r,csarjiqzosvyha-uhfffaoysa CID PubChem: 96747 Nom IUPAC: 2-chloro-4-fluoro-1-methylbenzene SMILES: CC1=C(C=C(C=C1)F)Cl
| Poids moléculaire (g/mol) | 144.573 |
|---|---|
| Synonyme | 2-chloro-4-fluorotoluene,benzene, 2-chloro-4-fluoro-1-methyl,4-fluoro-2-chlorotoluene,2-chlor-4-fluor-1-methylbenzol,pubchem1605,2-chloro-4fluorotoluene,acmc-1adyb,4-fluor-2-chlor-toluol,ksc235q0r,csarjiqzosvyha-uhfffaoysa |
| Numéro MDL | MFCD00000572 |
| CAS | 452-73-3 |
| CID PubChem | 96747 |
| Nom IUPAC | 2-chloro-4-fluoro-1-methylbenzene |
| Clé InChI | CSARJIQZOSVYHA-UHFFFAOYSA-N |
| SMILES | CC1=C(C=C(C=C1)F)Cl |
| Formule moléculaire | C7H6ClF |
1,3-Difluorobenzene, 99+%
CAS: 372-18-9 Formule moléculaire: C6H4F2 Poids moléculaire (g/mol): 114.10 Numéro MDL: MFCD00000327 Clé InChI: UEMGWPRHOOEKTA-UHFFFAOYSA-N Synonyme: m-difluorobenzene,benzene, 1,3-difluoro,benzene, m-difluoro,2,4-difluorobenzene,meta-difluorobenzene,1,3-difluoro benzene,unii-vo3c26woc2,1,3-difluorbenzol,vo3c26woc2,1,3difluorobenzene CID PubChem: 9741 ChEBI: CHEBI:38584 Nom IUPAC: 1,3-difluorobenzene SMILES: FC1=CC(F)=CC=C1
| Poids moléculaire (g/mol) | 114.10 |
|---|---|
| Synonyme | m-difluorobenzene,benzene, 1,3-difluoro,benzene, m-difluoro,2,4-difluorobenzene,meta-difluorobenzene,1,3-difluoro benzene,unii-vo3c26woc2,1,3-difluorbenzol,vo3c26woc2,1,3difluorobenzene |
| Numéro MDL | MFCD00000327 |
| CAS | 372-18-9 |
| CID PubChem | 9741 |
| ChEBI | CHEBI:38584 |
| Nom IUPAC | 1,3-difluorobenzene |
| Clé InChI | UEMGWPRHOOEKTA-UHFFFAOYSA-N |
| SMILES | FC1=CC(F)=CC=C1 |
| Formule moléculaire | C6H4F2 |
1-Chloro-3-fluorobenzene, 99%
CAS: 625-98-9 Formule moléculaire: C6H4ClF Poids moléculaire (g/mol): 130.55 Numéro MDL: MFCD00000569 Clé InChI: VZHJIJZEOCBKRA-UHFFFAOYSA-N Synonyme: m-chlorofluorobenzene,3-chlorofluorobenzene,benzene, 1-chloro-3-fluoro,m-fluorochlorobenzene,3-fluorochlorobenzene,1-fluoro-3-chlorobenzene,1-chloro-3-fluoro-benzene,m-fluoro chlorobenzene,pubchem3419,3-fluoro-chlorobenzene CID PubChem: 223087 Nom IUPAC: 1-chloro-3-fluorobenzene SMILES: FC1=CC=CC(Cl)=C1
| Poids moléculaire (g/mol) | 130.55 |
|---|---|
| Synonyme | m-chlorofluorobenzene,3-chlorofluorobenzene,benzene, 1-chloro-3-fluoro,m-fluorochlorobenzene,3-fluorochlorobenzene,1-fluoro-3-chlorobenzene,1-chloro-3-fluoro-benzene,m-fluoro chlorobenzene,pubchem3419,3-fluoro-chlorobenzene |
| Numéro MDL | MFCD00000569 |
| CAS | 625-98-9 |
| CID PubChem | 223087 |
| Nom IUPAC | 1-chloro-3-fluorobenzene |
| Clé InChI | VZHJIJZEOCBKRA-UHFFFAOYSA-N |
| SMILES | FC1=CC=CC(Cl)=C1 |
| Formule moléculaire | C6H4ClF |
4-Fluorophenylacetic acid, 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: 2-(4-fluorophenyl)acetic acid SMILES: C1=CC(=CC=C1CC(=O)O)F
| Poids moléculaire (g/mol) | 154.14 |
|---|---|
| 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 |
| Numéro MDL | MFCD00004343 |
| CAS | 405-50-5 |
| CID PubChem | 9837 |
| Nom IUPAC | 2-(4-fluorophenyl)acetic acid |
| Clé InChI | MGKPFALCNDRSQD-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1CC(=O)O)F |
| Formule moléculaire | C8H7FO2 |
2,6-Difluorophenylacetic acid, 98%
CAS: 85068-28-6 Formule moléculaire: C8H6F2O2 Poids moléculaire (g/mol): 172.131 Numéro MDL: MFCD00010001 Clé InChI: FUGDCKXBUZFEON-UHFFFAOYSA-N Synonyme: 2,6-difluorophenylacetic acid,2-2,6-difluorophenyl acetic acid,2,6-difluorophenyl acetic acid,2,6-difluoro-benzene acetic acid,benzeneacetic acid, 2,6-difluoro,2,6-difluorophenylaceticacid,pubchem8397,acmc-209xw7,rarechem al bo 0249 CID PubChem: 123585 Nom IUPAC: 2-(2,6-difluorophenyl)acetic acid SMILES: C1=CC(=C(C(=C1)F)CC(=O)O)F
| Poids moléculaire (g/mol) | 172.131 |
|---|---|
| Synonyme | 2,6-difluorophenylacetic acid,2-2,6-difluorophenyl acetic acid,2,6-difluorophenyl acetic acid,2,6-difluoro-benzene acetic acid,benzeneacetic acid, 2,6-difluoro,2,6-difluorophenylaceticacid,pubchem8397,acmc-209xw7,rarechem al bo 0249 |
| Numéro MDL | MFCD00010001 |
| CAS | 85068-28-6 |
| CID PubChem | 123585 |
| Nom IUPAC | 2-(2,6-difluorophenyl)acetic acid |
| Clé InChI | FUGDCKXBUZFEON-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C(=C1)F)CC(=O)O)F |
| Formule moléculaire | C8H6F2O2 |
2-Fluorobenzonitrile, 99%
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
| Poids moléculaire (g/mol) | 121.11 |
|---|---|
| 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 |
| Numéro MDL | MFCD00001773 |
| CAS | 394-47-8 |
| CID PubChem | 67855 |
| Nom IUPAC | 2-fluorobenzonitrile |
| Clé InChI | GDHXJNRAJRCGMX-UHFFFAOYSA-N |
| SMILES | FC1=CC=CC=C1C#N |
| Formule moléculaire | C7H4FN |
3,5-Difluoroaniline, 98+%
CAS: 372-39-4 Formule moléculaire: C6H5F2N Poids moléculaire (g/mol): 129.11 Numéro MDL: MFCD00007763 Clé InChI: KQOIBXZRCYFZSO-UHFFFAOYSA-N Synonyme: benzenamine, 3,5-difluoro,3,5-difluorobenzenamine,3,5-difluorophenylamine,5an,3,5-difluoranilin,3,5-difluoroanilin,3,5 difluoroaniline,3.5-difluoroaniline,pubchem2296,3, 5-difluoroaniline CID PubChem: 96595 Nom IUPAC: 3,5-difluoroaniline SMILES: C1=C(C=C(C=C1F)F)N
| Poids moléculaire (g/mol) | 129.11 |
|---|---|
| Synonyme | benzenamine, 3,5-difluoro,3,5-difluorobenzenamine,3,5-difluorophenylamine,5an,3,5-difluoranilin,3,5-difluoroanilin,3,5 difluoroaniline,3.5-difluoroaniline,pubchem2296,3, 5-difluoroaniline |
| Numéro MDL | MFCD00007763 |
| CAS | 372-39-4 |
| CID PubChem | 96595 |
| Nom IUPAC | 3,5-difluoroaniline |
| Clé InChI | KQOIBXZRCYFZSO-UHFFFAOYSA-N |
| SMILES | C1=C(C=C(C=C1F)F)N |
| Formule moléculaire | C6H5F2N |