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Résultats de la recherche filtrée
2-Fluoroaniline, 99%
CAS: 348-54-9 Formule moléculaire: C6H6FN Poids moléculaire (g/mol): 111.12 Numéro MDL: MFCD00007642 Clé InChI: FTZQXOJYPFINKJ-UHFFFAOYSA-N Synonyme: o-fluoroaniline,benzenamine, 2-fluoro,1-amino-2-fluorobenzene,2-fluorobenzenamine,2-fluoro-phenylamine,2-fluoro-benzenamine,fluoroaniline-2,o-aminofluorobenzene,aniline, o-fluoro,2-fluorophenylamine PubChem CID: 9584 ChEBI: CHEBI:27526 Nom de l’IUPAC: 2-fluoroaniline SOURIRES: NC1=CC=CC=C1F
| Poids moléculaire (g/mol) | 111.12 |
|---|---|
| PubChem CID | 9584 |
| Synonyme | o-fluoroaniline,benzenamine, 2-fluoro,1-amino-2-fluorobenzene,2-fluorobenzenamine,2-fluoro-phenylamine,2-fluoro-benzenamine,fluoroaniline-2,o-aminofluorobenzene,aniline, o-fluoro,2-fluorophenylamine |
| Numéro MDL | MFCD00007642 |
| Nom de l’IUPAC | 2-fluoroaniline |
| CAS | 348-54-9 |
| ChEBI | CHEBI:27526 |
| Clé InChI | FTZQXOJYPFINKJ-UHFFFAOYSA-N |
| SOURIRES | NC1=CC=CC=C1F |
| Formule moléculaire | C6H6FN |
Acide 2,3,6-Trifluorophénylacétique, 98%
CAS: 114152-23-7 Formule moléculaire: C8H5F3O2 Poids moléculaire (g/mol): 190.12 Numéro MDL: MFCD00061217 Clé InChI: QRAZASHLGLHKEB-UHFFFAOYSA-N Synonyme: 2,3,6-trifluorophenylacetic acid,2-2,3,6-trifluorophenyl acetic acid,2,3,6-trifluorophenyl acetic acid,benzeneacetic acid, 2,3,6-trifluoro,pubchem7293,acmc-1c5f9,rarechem al bo 0509,2,3,6-trifluorophenylaceticacid,2,3,6-trifluorophenylaceitc acid,2,3,6-trifluorobenzeneacetic acid PubChem CID: 2777948 Nom de l’IUPAC: Acide 2-(2,3,6-trifluorophényl)acétique SOURIRES: C1=CC(=C(C(=C1F)CC(=O)O)F)F
| Poids moléculaire (g/mol) | 190.12 |
|---|---|
| PubChem CID | 2777948 |
| Synonyme | 2,3,6-trifluorophenylacetic acid,2-2,3,6-trifluorophenyl acetic acid,2,3,6-trifluorophenyl acetic acid,benzeneacetic acid, 2,3,6-trifluoro,pubchem7293,acmc-1c5f9,rarechem al bo 0509,2,3,6-trifluorophenylaceticacid,2,3,6-trifluorophenylaceitc acid,2,3,6-trifluorobenzeneacetic acid |
| Numéro MDL | MFCD00061217 |
| Nom de l’IUPAC | Acide 2-(2,3,6-trifluorophényl)acétique |
| CAS | 114152-23-7 |
| Clé InChI | QRAZASHLGLHKEB-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C(=C1F)CC(=O)O)F)F |
| Formule moléculaire | C8H5F3O2 |
2-Fluorophényl isothiocyanate, 97%
CAS: 38985-64-7 Formule moléculaire: C7H4FNS Poids moléculaire (g/mol): 153.17 Numéro MDL: MFCD00004800 Clé InChI: OAGDRIUTLPDSMJ-UHFFFAOYSA-N Synonyme: 2-fluorophenyl isothiocyanate,o-fluorophenyl isothiocyanate,benzene, 1-fluoro-2-isothiocyanato,2-fluorophenylisothiocyanate,1-fluoro-2-isothiocyanato-benzene,isothiocyanic acid 2-fluorophenyl ester,benzene,1-fluoro-2-isothiocyanato,o-fluoro phenyl isothiocyanate,2-fluorobenzenisothiocyanate,timtec-bb sbb006546 PubChem CID: 97520 Nom de l’IUPAC: 1-fluoro-2-isothiocyanatobenzène SOURIRES: FC1=CC=CC=C1N=C=S
| Poids moléculaire (g/mol) | 153.17 |
|---|---|
| PubChem CID | 97520 |
| Synonyme | 2-fluorophenyl isothiocyanate,o-fluorophenyl isothiocyanate,benzene, 1-fluoro-2-isothiocyanato,2-fluorophenylisothiocyanate,1-fluoro-2-isothiocyanato-benzene,isothiocyanic acid 2-fluorophenyl ester,benzene,1-fluoro-2-isothiocyanato,o-fluoro phenyl isothiocyanate,2-fluorobenzenisothiocyanate,timtec-bb sbb006546 |
| Numéro MDL | MFCD00004800 |
| Nom de l’IUPAC | 1-fluoro-2-isothiocyanatobenzène |
| CAS | 38985-64-7 |
| Clé InChI | OAGDRIUTLPDSMJ-UHFFFAOYSA-N |
| SOURIRES | FC1=CC=CC=C1N=C=S |
| Formule moléculaire | C7H4FNS |
1-Bromo-4-chloro-2-fluorobenzène, 98%
CAS: 1996-29-8 Formule moléculaire: C6H3BrClF Poids moléculaire (g/mol): 209.44 Numéro MDL: MFCD00079708 Clé InChI: FPNVMCMDWZNTEU-UHFFFAOYSA-N Synonyme: 4-chloro-2-fluorobromobenzene,2-fluoro-4-chlorobromobenzene,2-bromo-5-chlorofluorobenzene,1-bromo-4-chloro-2-fluoro-benzene,1-bromo-2-fluoro-4-chlorobenzene,2-bromo-5-chloro-1-fluorobenzene,benzene, 1-bromo-4-chloro-2-fluoro,pubchem3209,acmc-1bovk,2-bromo-5-chlorofluorbenzene PubChem CID: 137275 Nom de l’IUPAC: 1-bromo-4-chloro-2-fluorobénzene SOURIRES: FC1=CC(Cl)=CC=C1Br
| Poids moléculaire (g/mol) | 209.44 |
|---|---|
| PubChem CID | 137275 |
| Synonyme | 4-chloro-2-fluorobromobenzene,2-fluoro-4-chlorobromobenzene,2-bromo-5-chlorofluorobenzene,1-bromo-4-chloro-2-fluoro-benzene,1-bromo-2-fluoro-4-chlorobenzene,2-bromo-5-chloro-1-fluorobenzene,benzene, 1-bromo-4-chloro-2-fluoro,pubchem3209,acmc-1bovk,2-bromo-5-chlorofluorbenzene |
| Numéro MDL | MFCD00079708 |
| Nom de l’IUPAC | 1-bromo-4-chloro-2-fluorobénzene |
| CAS | 1996-29-8 |
| Clé InChI | FPNVMCMDWZNTEU-UHFFFAOYSA-N |
| SOURIRES | FC1=CC(Cl)=CC=C1Br |
| Formule moléculaire | C6H3BrClF |
Éthyle 2-fluorophénylacate, 99%, Thermo Scientific Chemicals
CAS: 584-74-7 Formule moléculaire: C10H11FO2 Poids moléculaire (g/mol): 182.194 Numéro MDL: MFCD04039343 Clé InChI: OFWMNCYZASDVSS-UHFFFAOYSA-N Synonyme: ethyl 2-2-fluorophenyl acetate,ethyl 2-fluorophenylacetate,ethyl 2-fluorophenyl acetate,2-fluorophenylacetic acid ethyl ester,benzeneacetic acid, 2-fluoro-, ethyl ester,acmc-209uz7,ethyl 2-fluorobenzeneacetate PubChem CID: 7578179 Nom de l’IUPAC: Éthyle 2-(2-fluorophényl)acétate SOURIRES: CCOC(=O)CC1=CC=CC=C1F
| Poids moléculaire (g/mol) | 182.194 |
|---|---|
| PubChem CID | 7578179 |
| Synonyme | ethyl 2-2-fluorophenyl acetate,ethyl 2-fluorophenylacetate,ethyl 2-fluorophenyl acetate,2-fluorophenylacetic acid ethyl ester,benzeneacetic acid, 2-fluoro-, ethyl ester,acmc-209uz7,ethyl 2-fluorobenzeneacetate |
| Numéro MDL | MFCD04039343 |
| Nom de l’IUPAC | Éthyle 2-(2-fluorophényl)acétate |
| CAS | 584-74-7 |
| Clé InChI | OFWMNCYZASDVSS-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)CC1=CC=CC=C1F |
| Formule moléculaire | C10H11FO2 |
2-Fluoromésitylène, 98%
CAS: 392-69-8 Formule moléculaire: C9H11F Poids moléculaire (g/mol): 138.19 Numéro MDL: MFCD00052365 Clé InChI: ZLGPNBBJPOBSLY-UHFFFAOYSA-N Synonyme: fluoromesitylene,mesityl fluoride,2-fluoromesitylene,2,4,6-trimethylfluorobenzene,benzene, 2-fluoro-1,3,5-trimethyl,1-fluoro-2,4,6-trimethylbenzene,2-fluoro-1,3,5-trimethyl-benzene,fluormesitylen,mesitylfluoride,pubchem16939 PubChem CID: 136234 Nom de l’IUPAC: 2-fluoro-1,3,5-triméthylbenzène SOURIRES: CC1=CC(C)=C(F)C(C)=C1
| Poids moléculaire (g/mol) | 138.19 |
|---|---|
| PubChem CID | 136234 |
| Synonyme | fluoromesitylene,mesityl fluoride,2-fluoromesitylene,2,4,6-trimethylfluorobenzene,benzene, 2-fluoro-1,3,5-trimethyl,1-fluoro-2,4,6-trimethylbenzene,2-fluoro-1,3,5-trimethyl-benzene,fluormesitylen,mesitylfluoride,pubchem16939 |
| Numéro MDL | MFCD00052365 |
| Nom de l’IUPAC | 2-fluoro-1,3,5-triméthylbenzène |
| CAS | 392-69-8 |
| Clé InChI | ZLGPNBBJPOBSLY-UHFFFAOYSA-N |
| SOURIRES | CC1=CC(C)=C(F)C(C)=C1 |
| Formule moléculaire | C9H11F |
Acide 3,4-Difluorophénylboronique, 97%, Thermo Scientific Chemicals
CAS: 168267-41-2 Formule moléculaire: C6H5BF2O2 Poids moléculaire (g/mol): 157.91 Numéro MDL: MFCD00807405 Clé InChI: RMGYQBHKEWWTOY-UHFFFAOYSA-N Synonyme: 3,4-difluorophenyl boronic acid,3,4-difluorobenzeneboronic acid,3,4-difluorophenyl boranediol,3,4-fluorobenzene boronic acid,3,4-difluorophenylbornic acid,3,4-difluoro phenylboric acid,3,4-difluorobenzenebornoic acid,3,4-difluoro phenylboronic acid,boronic acid, 3,4-difluorophenyl PubChem CID: 2734337 Nom de l’IUPAC: (3,4-difluorophényl)acide boronique SOURIRES: OB(O)C1=CC=C(F)C(F)=C1
| Poids moléculaire (g/mol) | 157.91 |
|---|---|
| PubChem CID | 2734337 |
| Synonyme | 3,4-difluorophenyl boronic acid,3,4-difluorobenzeneboronic acid,3,4-difluorophenyl boranediol,3,4-fluorobenzene boronic acid,3,4-difluorophenylbornic acid,3,4-difluoro phenylboric acid,3,4-difluorobenzenebornoic acid,3,4-difluoro phenylboronic acid,boronic acid, 3,4-difluorophenyl |
| Numéro MDL | MFCD00807405 |
| Nom de l’IUPAC | (3,4-difluorophényl)acide boronique |
| CAS | 168267-41-2 |
| Clé InChI | RMGYQBHKEWWTOY-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=C(F)C(F)=C1 |
| Formule moléculaire | C6H5BF2O2 |
2-Bromo-5-fluorotoluène, 98+%
CAS: 452-63-1 Formule moléculaire: C7H6BrF Poids moléculaire (g/mol): 189.027 Numéro MDL: MFCD00017921 Clé InChI: RJPNVPITBYXBNB-UHFFFAOYSA-N Synonyme: 2-bromo-5-fluorotoluene,3-fluoro-6-bromotoluene,2-bromo-5-fluoro toluene,benzene, 1-bromo-4-fluoro-2-methyl,5-fluoro-2-bromotoluene,1-bromo-4-fluoro-2-methyl-benzene,pubchem1603,2-bromo-5fluorotoluene,acmc-1acnn,2-bromo-5-fluoro-toluene PubChem CID: 96743 Nom de l’IUPAC: 1-bromo-4-fluoro-2-méthylbenzène SOURIRES: CC1=C(C=CC(=C1)F)Br
| Poids moléculaire (g/mol) | 189.027 |
|---|---|
| PubChem CID | 96743 |
| Synonyme | 2-bromo-5-fluorotoluene,3-fluoro-6-bromotoluene,2-bromo-5-fluoro toluene,benzene, 1-bromo-4-fluoro-2-methyl,5-fluoro-2-bromotoluene,1-bromo-4-fluoro-2-methyl-benzene,pubchem1603,2-bromo-5fluorotoluene,acmc-1acnn,2-bromo-5-fluoro-toluene |
| Numéro MDL | MFCD00017921 |
| Nom de l’IUPAC | 1-bromo-4-fluoro-2-méthylbenzène |
| CAS | 452-63-1 |
| Clé InChI | RJPNVPITBYXBNB-UHFFFAOYSA-N |
| SOURIRES | CC1=C(C=CC(=C1)F)Br |
| Formule moléculaire | C7H6BrF |
Fluorobenzène, 99%
CAS: 462-06-6 Formule moléculaire: C6H5F Poids moléculaire (g/mol): 96.10 Numéro MDL: MFCD00000280 Clé InChI: PYLWMHQQBFSUBP-UHFFFAOYSA-N Synonyme: benzene, fluoro,monofluorobenzene,phenyl fluoride,fluorbenzol,fluoro-benzene,4-fluorobenzene,unii-g3tsz68k12,fluoranylbenzene,fluorobenzenes,1,2,3,4,5-pentadeuterio-6-fluorobenzene PubChem CID: 10008 ChEBI: CHEBI:5115 Nom de l’IUPAC: fluorobénzene SOURIRES: FC1=CC=CC=C1
| Poids moléculaire (g/mol) | 96.10 |
|---|---|
| PubChem CID | 10008 |
| Synonyme | benzene, fluoro,monofluorobenzene,phenyl fluoride,fluorbenzol,fluoro-benzene,4-fluorobenzene,unii-g3tsz68k12,fluoranylbenzene,fluorobenzenes,1,2,3,4,5-pentadeuterio-6-fluorobenzene |
| Numéro MDL | MFCD00000280 |
| Nom de l’IUPAC | fluorobénzene |
| CAS | 462-06-6 |
| ChEBI | CHEBI:5115 |
| Clé InChI | PYLWMHQQBFSUBP-UHFFFAOYSA-N |
| SOURIRES | FC1=CC=CC=C1 |
| Formule moléculaire | C6H5F |
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 PubChem CID: 96595 Nom de l’IUPAC: 3,5-difluoroaniline SOURIRES: C1=C(C=C(C=C1F)F)N
| Poids moléculaire (g/mol) | 129.11 |
|---|---|
| PubChem CID | 96595 |
| 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 |
| Nom de l’IUPAC | 3,5-difluoroaniline |
| CAS | 372-39-4 |
| Clé InChI | KQOIBXZRCYFZSO-UHFFFAOYSA-N |
| SOURIRES | C1=C(C=C(C=C1F)F)N |
| Formule moléculaire | C6H5F2N |
1,4-Dibromotétrafluorobenzène, 99%
CAS: 344-03-6 Formule moléculaire: C6Br2F4 Poids moléculaire (g/mol): 307.87 Numéro MDL: MFCD00000309 Clé InChI: QFTZULJNRAHOIY-UHFFFAOYSA-N Synonyme: 1,4-dibromotetrafluorobenzene,p-dibromotetrafluorobenzene,benzene, 1,4-dibromo-2,3,5,6-tetrafluoro,benzene, 1,4-dibromotetrafluoro,1,3,5,6-tetrafluorobenzene,benzene,4-dibromotetrafluoro,emolecules 536967,tetrafluoro-1,4-dibromo benzene,perfluoro-1,4-dibromobenzene PubChem CID: 67653 Nom de l’IUPAC: 1,4-dibromo-2,3,5,6-tétrafluorobénzene SOURIRES: FC1=C(F)C(Br)=C(F)C(F)=C1Br
| Poids moléculaire (g/mol) | 307.87 |
|---|---|
| PubChem CID | 67653 |
| Synonyme | 1,4-dibromotetrafluorobenzene,p-dibromotetrafluorobenzene,benzene, 1,4-dibromo-2,3,5,6-tetrafluoro,benzene, 1,4-dibromotetrafluoro,1,3,5,6-tetrafluorobenzene,benzene,4-dibromotetrafluoro,emolecules 536967,tetrafluoro-1,4-dibromo benzene,perfluoro-1,4-dibromobenzene |
| Numéro MDL | MFCD00000309 |
| Nom de l’IUPAC | 1,4-dibromo-2,3,5,6-tétrafluorobénzene |
| CAS | 344-03-6 |
| Clé InChI | QFTZULJNRAHOIY-UHFFFAOYSA-N |
| SOURIRES | FC1=C(F)C(Br)=C(F)C(F)=C1Br |
| Formule moléculaire | C6Br2F4 |
Acide 3-chloro-4-fluorobenzennéboronique, 98%
CAS: 144432-85-9 Formule moléculaire: C6H5BClFO2 Poids moléculaire (g/mol): 174.362 Numéro MDL: MFCD00051800 Clé InChI: WJDZZXIDQYKVDG-UHFFFAOYSA-N Synonyme: 3-chloro-4-fluorobenzeneboronic acid,3-chloro-4-fluorophenyl boronic acid,3-chloro-4-fluorophenyl boranediol,4-fluoro-3-chlorophenylboronic acid,3-chloro-4-fluoro phenyl boronic acid,3-chloro-4-fluoro-phenyl boronic acid,boronic acid, 3-chloro-4-fluorophenyl,b-3-chloro-4-fluorophenyl-boronic acid,pubchem1780 PubChem CID: 2734660 Nom de l’IUPAC: (3-chloro-4-fluorophényl)acide boronique SOURIRES: B(C1=CC(=C(C=C1)F)Cl)(O)O
| Poids moléculaire (g/mol) | 174.362 |
|---|---|
| PubChem CID | 2734660 |
| Synonyme | 3-chloro-4-fluorobenzeneboronic acid,3-chloro-4-fluorophenyl boronic acid,3-chloro-4-fluorophenyl boranediol,4-fluoro-3-chlorophenylboronic acid,3-chloro-4-fluoro phenyl boronic acid,3-chloro-4-fluoro-phenyl boronic acid,boronic acid, 3-chloro-4-fluorophenyl,b-3-chloro-4-fluorophenyl-boronic acid,pubchem1780 |
| Numéro MDL | MFCD00051800 |
| Nom de l’IUPAC | (3-chloro-4-fluorophényl)acide boronique |
| CAS | 144432-85-9 |
| Clé InChI | WJDZZXIDQYKVDG-UHFFFAOYSA-N |
| SOURIRES | B(C1=CC(=C(C=C1)F)Cl)(O)O |
| Formule moléculaire | C6H5BClFO2 |
Acide 3-fluoro-2-méthylbenzénenoboronique, 98%, Thermo Scientific Chemicals
CAS: 163517-61-1 Formule moléculaire: C7H8BFO2 Poids moléculaire (g/mol): 153.947 Numéro MDL: MFCD07368679 Clé InChI: NYBIUWJUWTUGFV-UHFFFAOYSA-N Synonyme: 3-fluoro-2-methylphenyl boronic acid,2-methyl-3-fluoro-phenylboronic acid,3-fluoro-2-methylbenzeneboronic acid,3-fluoro-o-tolylboronic acid,boronic acid, 3-fluoro-2-methylphenyl,boronic acid,b-3-fluoro-2-methylphenyl,3-fluoro-2-methyl-phenyl boronic acid,2-borono-6-fluorotoluene,acmc-1c5qk,2-methyl-3-fluorophenylboronic acid PubChem CID: 2783191 Nom de l’IUPAC: (3-fluoro-2-méthylphényl)acide boronique SOURIRES: B(C1=C(C(=CC=C1)F)C)(O)O
| Poids moléculaire (g/mol) | 153.947 |
|---|---|
| PubChem CID | 2783191 |
| Synonyme | 3-fluoro-2-methylphenyl boronic acid,2-methyl-3-fluoro-phenylboronic acid,3-fluoro-2-methylbenzeneboronic acid,3-fluoro-o-tolylboronic acid,boronic acid, 3-fluoro-2-methylphenyl,boronic acid,b-3-fluoro-2-methylphenyl,3-fluoro-2-methyl-phenyl boronic acid,2-borono-6-fluorotoluene,acmc-1c5qk,2-methyl-3-fluorophenylboronic acid |
| Numéro MDL | MFCD07368679 |
| Nom de l’IUPAC | (3-fluoro-2-méthylphényl)acide boronique |
| CAS | 163517-61-1 |
| Clé InChI | NYBIUWJUWTUGFV-UHFFFAOYSA-N |
| SOURIRES | B(C1=C(C(=CC=C1)F)C)(O)O |
| Formule moléculaire | C7H8BFO2 |
4-chlorhydrate de fluorobenzamidine, 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 PubChem CID: 12456160 Nom de l’IUPAC: 4-fluorobenzènecarboximidamide; Chlorhydrate SOURIRES: [H+].[Cl-].NC(=N)C1=CC=C(F)C=C1
| Poids moléculaire (g/mol) | 174.60 |
|---|---|
| PubChem CID | 12456160 |
| 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 |
| Numéro MDL | MFCD04114421 |
| Nom de l’IUPAC | 4-fluorobenzènecarboximidamide; Chlorhydrate |
| CAS | 456-14-4 |
| Clé InChI | JQDATBKJKUWNGA-UHFFFAOYSA-N |
| SOURIRES | [H+].[Cl-].NC(=N)C1=CC=C(F)C=C1 |
| Formule moléculaire | C7H8ClFN2 |
Diméthyl (4-fluorobenzyl)malonate, 97%
CAS: 252938-22-0 Formule moléculaire: C12H13FO4 Poids moléculaire (g/mol): 240.23 Numéro MDL: MFCD01934558 Clé InChI: WDFUURBBGZTSIA-UHFFFAOYSA-N Synonyme: dimethyl 4-fluorobenzyl malonate,dimethyl 2-4-fluorobenzyl malonate,1,3-dimethyl 2-4-fluorophenyl methyl propanedioate,acmc-1cpd2,dimethyl 4-fluorobenzylmalonate,2-4-fluorobenzyl-malonic acid dimethyl ester,dimethyl 2-4-fluorophenyl methyl propanedioate,dimethyl 2-4-fluorophenyl methyl propane-1,3-dioate PubChem CID: 2781576 SOURIRES: COC(=O)C(CC1=CC=C(F)C=C1)C(=O)OC
| Poids moléculaire (g/mol) | 240.23 |
|---|---|
| PubChem CID | 2781576 |
| Synonyme | dimethyl 4-fluorobenzyl malonate,dimethyl 2-4-fluorobenzyl malonate,1,3-dimethyl 2-4-fluorophenyl methyl propanedioate,acmc-1cpd2,dimethyl 4-fluorobenzylmalonate,2-4-fluorobenzyl-malonic acid dimethyl ester,dimethyl 2-4-fluorophenyl methyl propanedioate,dimethyl 2-4-fluorophenyl methyl propane-1,3-dioate |
| Numéro MDL | MFCD01934558 |
| CAS | 252938-22-0 |
| Clé InChI | WDFUURBBGZTSIA-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C(CC1=CC=C(F)C=C1)C(=O)OC |
| Formule moléculaire | C12H13FO4 |