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Résultats de la recherche filtrée
4-Iodophenylboronic acid, 97%
CAS: 5122-99-6 Formule moléculaire: C6H6BIO2 Poids moléculaire (g/mol): 247.83 Numéro MDL: MFCD01319014 Clé InChI: PELJYVULHLKXFF-UHFFFAOYSA-N Synonyme: 4-iodophenyl boronic acid,4-iodobenzeneboronic acid,p-iodophenylboronic acid,4-iodophenylboronicacid,p-iodobenzeneboronic acid,p-iodophenyl boronic acid,boronic acid, 4-iodophenyl,4-boronoiodobenzene,pubchem6160,pubchem11574 CID PubChem: 151254 Nom IUPAC: (4-iodophenyl)boronic acid SMILES: OB(O)C1=CC=C(I)C=C1
| Poids moléculaire (g/mol) | 247.83 |
|---|---|
| Synonyme | 4-iodophenyl boronic acid,4-iodobenzeneboronic acid,p-iodophenylboronic acid,4-iodophenylboronicacid,p-iodobenzeneboronic acid,p-iodophenyl boronic acid,boronic acid, 4-iodophenyl,4-boronoiodobenzene,pubchem6160,pubchem11574 |
| Numéro MDL | MFCD01319014 |
| CAS | 5122-99-6 |
| CID PubChem | 151254 |
| Nom IUPAC | (4-iodophenyl)boronic acid |
| Clé InChI | PELJYVULHLKXFF-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CC=C(I)C=C1 |
| Formule moléculaire | C6H6BIO2 |
1,3,5-Trifluoro-2,4,6-triiodobenzene, 97%
CAS: 84322-56-5 Formule moléculaire: C6F3I3 Poids moléculaire (g/mol): 509.78 Clé InChI: NTAZOPPTLZSXQH-UHFFFAOYSA-N Synonyme: 1,3,5-trifluoro-2,4,6-triiodo-benzene,1,3,5-trilfluoro-2,4,6-triiodobenzene,benzene,1,3,5-trifluoro-2,4,6-triiodo,pubchem10637,1,3,5-trifluoro-2,4,1,3,5-triiodotrifluorobenzene,1,3,5-trifluoro-2,4,6-triiodob,benzene, 1,3,5-trifluoro-2,4,6-triiodo CID PubChem: 3852430 Nom IUPAC: 1,3,5-trifluoro-2,4,6-triiodobenzene SMILES: C1(=C(C(=C(C(=C1I)F)I)F)I)F
| Poids moléculaire (g/mol) | 509.78 |
|---|---|
| Synonyme | 1,3,5-trifluoro-2,4,6-triiodo-benzene,1,3,5-trilfluoro-2,4,6-triiodobenzene,benzene,1,3,5-trifluoro-2,4,6-triiodo,pubchem10637,1,3,5-trifluoro-2,4,1,3,5-triiodotrifluorobenzene,1,3,5-trifluoro-2,4,6-triiodob,benzene, 1,3,5-trifluoro-2,4,6-triiodo |
| CAS | 84322-56-5 |
| CID PubChem | 3852430 |
| Nom IUPAC | 1,3,5-trifluoro-2,4,6-triiodobenzene |
| Clé InChI | NTAZOPPTLZSXQH-UHFFFAOYSA-N |
| SMILES | C1(=C(C(=C(C(=C1I)F)I)F)I)F |
| Formule moléculaire | C6F3I3 |
4-Iodophenyl isothiocyanate, 97%
CAS: 2059-76-9 Formule moléculaire: C7H4INS Poids moléculaire (g/mol): 261.08 Numéro MDL: MFCD00041091 Clé InChI: SNLGBRZZFRSXHA-UHFFFAOYSA-N Synonyme: 4-iodophenyl isothiocyanate,4-iodophenylisothiocyanate,1-iodo-4-isothiocyanato-benzene,benzene, 1-iodo-4-isothiocyanato,4-ipitc,acmc-20amg6,4-iodobenzenisothiocyanate,1-isothiocyanato-4-iodobenzene,#,benzene,1-iodo-4-isothiocyanato CID PubChem: 74938 Nom IUPAC: 1-iodo-4-isothiocyanatobenzene SMILES: IC1=CC=C(C=C1)N=C=S
| Poids moléculaire (g/mol) | 261.08 |
|---|---|
| Synonyme | 4-iodophenyl isothiocyanate,4-iodophenylisothiocyanate,1-iodo-4-isothiocyanato-benzene,benzene, 1-iodo-4-isothiocyanato,4-ipitc,acmc-20amg6,4-iodobenzenisothiocyanate,1-isothiocyanato-4-iodobenzene,#,benzene,1-iodo-4-isothiocyanato |
| Numéro MDL | MFCD00041091 |
| CAS | 2059-76-9 |
| CID PubChem | 74938 |
| Nom IUPAC | 1-iodo-4-isothiocyanatobenzene |
| Clé InChI | SNLGBRZZFRSXHA-UHFFFAOYSA-N |
| SMILES | IC1=CC=C(C=C1)N=C=S |
| Formule moléculaire | C7H4INS |
3-Iodophenylacetic acid, 98%
CAS: 1878-69-9 Formule moléculaire: C8H7IO2 Poids moléculaire (g/mol): 262.05 Numéro MDL: MFCD00046548 Clé InChI: MRSWWBAFGGGWRH-UHFFFAOYSA-N Synonyme: 3-iodophenylacetic acid,2-3-iodophenyl acetic acid,3-iodophenyl acetic acid,m-iodophenylacetic acid,m-iodobenzeneacetic acid,benzeneacetic acid, 3-iodo,pubchem4195,3-iodophenylaceticacid,acmc-1cfam,3-iodobenzeneacetic acid CID PubChem: 3870220 Nom IUPAC: 2-(3-iodophenyl)acetic acid SMILES: OC(=O)CC1=CC(I)=CC=C1
| Poids moléculaire (g/mol) | 262.05 |
|---|---|
| Synonyme | 3-iodophenylacetic acid,2-3-iodophenyl acetic acid,3-iodophenyl acetic acid,m-iodophenylacetic acid,m-iodobenzeneacetic acid,benzeneacetic acid, 3-iodo,pubchem4195,3-iodophenylaceticacid,acmc-1cfam,3-iodobenzeneacetic acid |
| Numéro MDL | MFCD00046548 |
| CAS | 1878-69-9 |
| CID PubChem | 3870220 |
| Nom IUPAC | 2-(3-iodophenyl)acetic acid |
| Clé InChI | MRSWWBAFGGGWRH-UHFFFAOYSA-N |
| SMILES | OC(=O)CC1=CC(I)=CC=C1 |
| Formule moléculaire | C8H7IO2 |
2-Iodoaniline, 98%
CAS: 615-43-0 Formule moléculaire: C6H6IN Poids moléculaire (g/mol): 219.03 Numéro MDL: MFCD00007680 Clé InChI: UBPDKIDWEADHPP-UHFFFAOYSA-N Synonyme: o-iodoaniline,benzenamine, 2-iodo,2-iodo aniline,2-iodobenzenamine,o-aminoiodobenzene,aniline, o-iodo,aniline, 2-iodo,benzenamine, iodo,2-iodo-phenylamine,2-iodophenylamine CID PubChem: 11995 Nom IUPAC: 2-iodoaniline SMILES: NC1=CC=CC=C1I
| Poids moléculaire (g/mol) | 219.03 |
|---|---|
| Synonyme | o-iodoaniline,benzenamine, 2-iodo,2-iodo aniline,2-iodobenzenamine,o-aminoiodobenzene,aniline, o-iodo,aniline, 2-iodo,benzenamine, iodo,2-iodo-phenylamine,2-iodophenylamine |
| Numéro MDL | MFCD00007680 |
| CAS | 615-43-0 |
| CID PubChem | 11995 |
| Nom IUPAC | 2-iodoaniline |
| Clé InChI | UBPDKIDWEADHPP-UHFFFAOYSA-N |
| SMILES | NC1=CC=CC=C1I |
| Formule moléculaire | C6H6IN |
Iodobenzene, 98%
CAS: 591-50-4 Formule moléculaire: C6H5I Poids moléculaire (g/mol): 204.01 Numéro MDL: MFCD00001029 Clé InChI: SNHMUERNLJLMHN-UHFFFAOYSA-N Synonyme: benzene, iodo,phenyl iodide,benzene iodide,iodophenyl,iodinebenzol,iodo-benzene,phenyliodide,iodo benzene,unii-9hk5l7ybbr,1-iodobenzene CID PubChem: 11575 Nom IUPAC: iodobenzene SMILES: IC1=CC=CC=C1
| Poids moléculaire (g/mol) | 204.01 |
|---|---|
| Synonyme | benzene, iodo,phenyl iodide,benzene iodide,iodophenyl,iodinebenzol,iodo-benzene,phenyliodide,iodo benzene,unii-9hk5l7ybbr,1-iodobenzene |
| Numéro MDL | MFCD00001029 |
| CAS | 591-50-4 |
| CID PubChem | 11575 |
| Nom IUPAC | iodobenzene |
| Clé InChI | SNHMUERNLJLMHN-UHFFFAOYSA-N |
| SMILES | IC1=CC=CC=C1 |
| Formule moléculaire | C6H5I |
4-Iodoanisole, 98%
CAS: 696-62-8 Formule moléculaire: C7H7IO Poids moléculaire (g/mol): 234.04 Clé InChI: SYSZENVIJHPFNL-UHFFFAOYSA-N Synonyme: 4-iodoanisole,p-iodoanisole,benzene, 1-iodo-4-methoxy,isoform,4-methoxyiodobenzene,p-methoxyiodobenzene,anisole, p-iodo,4-iodomethoxybenzene,p-iodophenyl methyl ether,1-iodo-4-methoxy-benzene CID PubChem: 69676 Nom IUPAC: 1-iodo-4-methoxybenzene SMILES: COC1=CC=C(C=C1)I
| Poids moléculaire (g/mol) | 234.04 |
|---|---|
| Synonyme | 4-iodoanisole,p-iodoanisole,benzene, 1-iodo-4-methoxy,isoform,4-methoxyiodobenzene,p-methoxyiodobenzene,anisole, p-iodo,4-iodomethoxybenzene,p-iodophenyl methyl ether,1-iodo-4-methoxy-benzene |
| CAS | 696-62-8 |
| CID PubChem | 69676 |
| Nom IUPAC | 1-iodo-4-methoxybenzene |
| Clé InChI | SYSZENVIJHPFNL-UHFFFAOYSA-N |
| SMILES | COC1=CC=C(C=C1)I |
| Formule moléculaire | C7H7IO |
Thermo Scientific Chemicals Iodonitrotetrazolium chloride, 98%
CAS: 146-68-9 Formule moléculaire: C19H13ClIN5O2 Poids moléculaire (g/mol): 505.70 Numéro MDL: MFCD00011961,MFCD00149999 Clé InChI: JORABGDXCIBAFL-UHFFFAOYSA-M Synonyme: iodonitrotetrazolium chloride,iodonitrotetrazolium,iodonitrotetrazolium purple,iodonitrotetrazolium violet,2-4-iodophenyl-3-4-nitrophenyl-5-phenyltetrazolium chloride,iodonitro tetrazolium,int,p-iodonitrotetrazolium violet,int chemical,2-p-iodophenyl-3-p-nitrophenyl-5-phenyltetrazolium chloride CID PubChem: 64957 ChEBI: CHEBI:75421 Nom IUPAC: 2-(4-iodophenyl)-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium;chloride SMILES: [Cl-].[O-][N+](=O)C1=CC=C(C=C1)[N+]1=NC(=NN1C1=CC=C(I)C=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 505.70 |
|---|---|
| Synonyme | iodonitrotetrazolium chloride,iodonitrotetrazolium,iodonitrotetrazolium purple,iodonitrotetrazolium violet,2-4-iodophenyl-3-4-nitrophenyl-5-phenyltetrazolium chloride,iodonitro tetrazolium,int,p-iodonitrotetrazolium violet,int chemical,2-p-iodophenyl-3-p-nitrophenyl-5-phenyltetrazolium chloride |
| Numéro MDL | MFCD00011961,MFCD00149999 |
| CAS | 146-68-9 |
| CID PubChem | 64957 |
| ChEBI | CHEBI:75421 |
| Nom IUPAC | 2-(4-iodophenyl)-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium;chloride |
| Clé InChI | JORABGDXCIBAFL-UHFFFAOYSA-M |
| SMILES | [Cl-].[O-][N+](=O)C1=CC=C(C=C1)[N+]1=NC(=NN1C1=CC=C(I)C=C1)C1=CC=CC=C1 |
| Formule moléculaire | C19H13ClIN5O2 |
1-Iodo-4-nitrobenzene, 99%
CAS: 636-98-6 Formule moléculaire: C6H4INO2 Poids moléculaire (g/mol): 249.01 Numéro MDL: MFCD00007299 Clé InChI: SCCCFNJTCDSLCY-UHFFFAOYSA-N Synonyme: benzene, 1-iodo-4-nitro,p-iodonitrobenzene,4-iodonitrobenzene,p-nitroiodobenzene,4-nitroiodobenzene,4-iodo-nitrobenzene,p-nitrophenyl iodide,1-iodo-4-nitro-benzene,4-iodo-1-nitrobenzene,4-nitro-1-iodobenzene CID PubChem: 12495 Nom IUPAC: 1-iodo-4-nitrobenzene SMILES: C1=CC(=CC=C1[N+](=O)[O-])I
| Poids moléculaire (g/mol) | 249.01 |
|---|---|
| Synonyme | benzene, 1-iodo-4-nitro,p-iodonitrobenzene,4-iodonitrobenzene,p-nitroiodobenzene,4-nitroiodobenzene,4-iodo-nitrobenzene,p-nitrophenyl iodide,1-iodo-4-nitro-benzene,4-iodo-1-nitrobenzene,4-nitro-1-iodobenzene |
| Numéro MDL | MFCD00007299 |
| CAS | 636-98-6 |
| CID PubChem | 12495 |
| Nom IUPAC | 1-iodo-4-nitrobenzene |
| Clé InChI | SCCCFNJTCDSLCY-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1[N+](=O)[O-])I |
| Formule moléculaire | C6H4INO2 |
1,3-Diiodobenzene, 98%
CAS: 626-00-6 Formule moléculaire: C6H4I2 Poids moléculaire (g/mol): 329.9 Numéro MDL: MFCD00041731 Clé InChI: SFPQFQUXAJOWNF-UHFFFAOYSA-N Synonyme: m-diiodobenzene,benzene, 1,3-diiodo,benzene, m-diiodo,pubchem3833,1,3-di iodo benzene,1,3-diiodobenzene,acmc-1b21u,ksc358c5j,1,3-diiodo-benzen;benzene, 1,3-diiodo-;benzene, m-diiodo-;benzene,1,3-diiodo-;benzene,m-diiodo CID PubChem: 12270 Nom IUPAC: 1,3-diiodobenzene SMILES: C1=CC(=CC(=C1)I)I
| Poids moléculaire (g/mol) | 329.9 |
|---|---|
| Synonyme | m-diiodobenzene,benzene, 1,3-diiodo,benzene, m-diiodo,pubchem3833,1,3-di iodo benzene,1,3-diiodobenzene,acmc-1b21u,ksc358c5j,1,3-diiodo-benzen;benzene, 1,3-diiodo-;benzene, m-diiodo-;benzene,1,3-diiodo-;benzene,m-diiodo |
| Numéro MDL | MFCD00041731 |
| CAS | 626-00-6 |
| CID PubChem | 12270 |
| Nom IUPAC | 1,3-diiodobenzene |
| Clé InChI | SFPQFQUXAJOWNF-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC(=C1)I)I |
| Formule moléculaire | C6H4I2 |
4-Iodobenzonitrile, 99%, Thermo Scientific Chemicals
CAS: 3058-39-7 Formule moléculaire: C7H4IN Poids moléculaire (g/mol): 229.02 Numéro MDL: MFCD00051310 Clé InChI: XOKDXPVXJWTSRM-UHFFFAOYSA-N Synonyme: p-iodobenzonitrile,benzonitrile, 4-iodo,p-cyanoiodobenzene,benzonitrile, p-iodo,1-cyano-4-iodobenzene,4-cyanoiodobenzene,4-iodo-benzonitrile,4-iodobenzenecarbonitrile,4-iodbenzonitril,4-iodo benzonitrile CID PubChem: 76467 Nom IUPAC: 4-iodobenzonitrile SMILES: IC1=CC=C(C=C1)C#N
| Poids moléculaire (g/mol) | 229.02 |
|---|---|
| Synonyme | p-iodobenzonitrile,benzonitrile, 4-iodo,p-cyanoiodobenzene,benzonitrile, p-iodo,1-cyano-4-iodobenzene,4-cyanoiodobenzene,4-iodo-benzonitrile,4-iodobenzenecarbonitrile,4-iodbenzonitril,4-iodo benzonitrile |
| Numéro MDL | MFCD00051310 |
| CAS | 3058-39-7 |
| CID PubChem | 76467 |
| Nom IUPAC | 4-iodobenzonitrile |
| Clé InChI | XOKDXPVXJWTSRM-UHFFFAOYSA-N |
| SMILES | IC1=CC=C(C=C1)C#N |
| Formule moléculaire | C7H4IN |
1,3-Difluoro-5-iodobenzene, 98%
CAS: 2265-91-0 Formule moléculaire: C6H3F2I Poids moléculaire (g/mol): 239.99 Numéro MDL: MFCD03094155 Clé InChI: QQCFOQNFPIAENW-UHFFFAOYSA-N Synonyme: 3,5-difluoroiodobenzene,benzene, 1,3-difluoro-5-iodo,1,3-difluoro-5-iodo-benzene,3,5-difluoro iodobenzene,pubchem17134,3,5-difluoro-iodobenzene,3-difluoro-5-iodobenzene CID PubChem: 2778221 Nom IUPAC: 1,3-difluoro-5-iodobenzene SMILES: FC1=CC(I)=CC(F)=C1
| Poids moléculaire (g/mol) | 239.99 |
|---|---|
| Synonyme | 3,5-difluoroiodobenzene,benzene, 1,3-difluoro-5-iodo,1,3-difluoro-5-iodo-benzene,3,5-difluoro iodobenzene,pubchem17134,3,5-difluoro-iodobenzene,3-difluoro-5-iodobenzene |
| Numéro MDL | MFCD03094155 |
| CAS | 2265-91-0 |
| CID PubChem | 2778221 |
| Nom IUPAC | 1,3-difluoro-5-iodobenzene |
| Clé InChI | QQCFOQNFPIAENW-UHFFFAOYSA-N |
| SMILES | FC1=CC(I)=CC(F)=C1 |
| Formule moléculaire | C6H3F2I |
2-Bromo-4-fluoro-1-iodobenzene, 98+%
CAS: 202865-73-4 Formule moléculaire: C6H3BrFI Poids moléculaire (g/mol): 300.897 Numéro MDL: MFCD00142868 Clé InChI: GKGPZAZTXZCUMU-UHFFFAOYSA-N Synonyme: 2-bromo-4-fluoroiodobenzene,2-bromo-4-fluoro-1-iodo-benzene,2'-bromo-4-fluoro-1-iodobenzene,benzene, 2-bromo-4-fluoro-1-iodo,pubchem3234,acmc-1cll6,ksc495e7f,2-bromo-4-fluoro-iodobenzene,1-fluoro-3-bromo-4-iodobenzene CID PubChem: 2773372 Nom IUPAC: 2-bromo-4-fluoro-1-iodobenzene SMILES: C1=CC(=C(C=C1F)Br)I
| Poids moléculaire (g/mol) | 300.897 |
|---|---|
| Synonyme | 2-bromo-4-fluoroiodobenzene,2-bromo-4-fluoro-1-iodo-benzene,2'-bromo-4-fluoro-1-iodobenzene,benzene, 2-bromo-4-fluoro-1-iodo,pubchem3234,acmc-1cll6,ksc495e7f,2-bromo-4-fluoro-iodobenzene,1-fluoro-3-bromo-4-iodobenzene |
| Numéro MDL | MFCD00142868 |
| CAS | 202865-73-4 |
| CID PubChem | 2773372 |
| Nom IUPAC | 2-bromo-4-fluoro-1-iodobenzene |
| Clé InChI | GKGPZAZTXZCUMU-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1F)Br)I |
| Formule moléculaire | C6H3BrFI |
4-Iodobiphenyl, 97+%
CAS: 1591-31-7 Formule moléculaire: C12H9I Poids moléculaire (g/mol): 280.11 Numéro MDL: MFCD00019028 Clé InChI: NXYICUMSYKIABQ-UHFFFAOYSA-N Synonyme: 4-iodobiphenyl,4-iodo-1,1'-biphenyl,1,1'-biphenyl, 4-iodo,p-iodobiphenyl,4-iododiphenyl,p-phenyliodobenzene,4-biphenyl iodide,biphenyl, 4-iodo,1-iodo-4-phenyl-benzene,4-iodo-1-phenylbenzene CID PubChem: 15322 Nom IUPAC: 1-iodo-4-phenylbenzene SMILES: IC1=CC=C(C=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 280.11 |
|---|---|
| Synonyme | 4-iodobiphenyl,4-iodo-1,1'-biphenyl,1,1'-biphenyl, 4-iodo,p-iodobiphenyl,4-iododiphenyl,p-phenyliodobenzene,4-biphenyl iodide,biphenyl, 4-iodo,1-iodo-4-phenyl-benzene,4-iodo-1-phenylbenzene |
| Numéro MDL | MFCD00019028 |
| CAS | 1591-31-7 |
| CID PubChem | 15322 |
| Nom IUPAC | 1-iodo-4-phenylbenzene |
| Clé InChI | NXYICUMSYKIABQ-UHFFFAOYSA-N |
| SMILES | IC1=CC=C(C=C1)C1=CC=CC=C1 |
| Formule moléculaire | C12H9I |
4-Iodoaniline, 99%
CAS: 540-37-4 Formule moléculaire: C6H6IN Poids moléculaire (g/mol): 219.02 Clé InChI: VLVCDUSVTXIWGW-UHFFFAOYSA-N Synonyme: p-iodoaniline,benzenamine, 4-iodo,4-iodobenzenamine,aniline, p-iodo,p-aminophenyl iodide,aniline, 4-iodo,4-iodo-aniline,4-iodophenylamine,4-iodo-benzenamine,4-iodo-phenylamine CID PubChem: 10893 Nom IUPAC: 4-iodoaniline SMILES: C1=CC(=CC=C1N)I
| Poids moléculaire (g/mol) | 219.02 |
|---|---|
| Synonyme | p-iodoaniline,benzenamine, 4-iodo,4-iodobenzenamine,aniline, p-iodo,p-aminophenyl iodide,aniline, 4-iodo,4-iodo-aniline,4-iodophenylamine,4-iodo-benzenamine,4-iodo-phenylamine |
| CAS | 540-37-4 |
| CID PubChem | 10893 |
| Nom IUPAC | 4-iodoaniline |
| Clé InChI | VLVCDUSVTXIWGW-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1N)I |
| Formule moléculaire | C6H6IN |