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Risultati della ricerca filtrata
Iodobenzene, 98%
CAS: 591-50-4 Formula molecolare: C6H5I Molecular Weight (g/mol): 204.01 Numero MDL: MFCD00001029 InChI Key: SNHMUERNLJLMHN-UHFFFAOYSA-N Sinonimo: benzene, iodo,phenyl iodide,benzene iodide,iodophenyl,iodinebenzol,iodo-benzene,phenyliodide,iodo benzene,unii-9hk5l7ybbr,1-iodobenzene PubChem CID: 11575 IUPAC Name: iodobenzene SMILES: IC1=CC=CC=C1
Gli ordini eseguiti prima delle 14:00 saranno spediti oggi stesso. Gli ordini eseguiti dopo le 14:00 saranno spediti domani.
Per saperne di più
| Sinonimo | benzene, iodo,phenyl iodide,benzene iodide,iodophenyl,iodinebenzol,iodo-benzene,phenyliodide,iodo benzene,unii-9hk5l7ybbr,1-iodobenzene |
|---|---|
| Numero MDL | MFCD00001029 |
| PubChem CID | 11575 |
| Formula molecolare | C6H5I |
| CAS | 591-50-4 |
| Molecular Weight (g/mol) | 204.01 |
| SMILES | IC1=CC=CC=C1 |
| IUPAC Name | iodobenzene |
| InChI Key | SNHMUERNLJLMHN-UHFFFAOYSA-N |
1-Bromo-2-iodobenzene, 99%, stabilized
CAS: 583-55-1 Formula molecolare: C6H4BrI Molecular Weight (g/mol): 282.9 Numero MDL: MFCD00001030 InChI Key: OIRHKGBNGGSCGS-UHFFFAOYSA-N Sinonimo: 2-bromoiodobenzene,o-bromoiodobenzene,2-bromo-iodobenzene,benzene, 1-bromo-2-iodo,bromoiodobenzene,1-bromo-2-iodo-benzene,attercop-chm at127403,chemwish ic03500,iodobromobenzene,2-iodobromobenzene PubChem CID: 11415 IUPAC Name: 1-bromo-2-iodobenzene SMILES: C1=CC=C(C(=C1)Br)I
| Sinonimo | 2-bromoiodobenzene,o-bromoiodobenzene,2-bromo-iodobenzene,benzene, 1-bromo-2-iodo,bromoiodobenzene,1-bromo-2-iodo-benzene,attercop-chm at127403,chemwish ic03500,iodobromobenzene,2-iodobromobenzene |
|---|---|
| Numero MDL | MFCD00001030 |
| PubChem CID | 11415 |
| Formula molecolare | C6H4BrI |
| CAS | 583-55-1 |
| Molecular Weight (g/mol) | 282.9 |
| SMILES | C1=CC=C(C(=C1)Br)I |
| IUPAC Name | 1-bromo-2-iodobenzene |
| InChI Key | OIRHKGBNGGSCGS-UHFFFAOYSA-N |
Thermo Scientific Chemicals Iodonitrotetrazolium violet, 95%
CAS: 146-68-9 Formula molecolare: C19H13ClIN5O2 Molecular Weight (g/mol): 505.70 Numero MDL: MFCD00011961,MFCD00149999 InChI Key: JORABGDXCIBAFL-UHFFFAOYSA-M Sinonimo: 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 PubChem CID: 64957 ChEBI: CHEBI:75421 IUPAC Name: 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
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00011961,MFCD00149999 |
| PubChem CID | 64957 |
| Formula molecolare | C19H13ClIN5O2 |
| CAS | 146-68-9 |
| Molecular Weight (g/mol) | 505.70 |
| ChEBI | CHEBI:75421 |
| SMILES | [Cl-].[O-][N+](=O)C1=CC=C(C=C1)[N+]1=NC(=NN1C1=CC=C(I)C=C1)C1=CC=CC=C1 |
| IUPAC Name | 2-(4-iodophenyl)-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium;chloride |
| InChI Key | JORABGDXCIBAFL-UHFFFAOYSA-M |
Iodobenzene diacetate, 98%
CAS: 3240-34-4 Formula molecolare: C10H11IO4 Molecular Weight (g/mol): 322.09 InChI Key: ZBIKORITPGTTGI-UHFFFAOYSA-N Sinonimo: iodobenzene diacetate,diacetoxyiodo benzene,iodosobenzene diacetate,phenyliodine diacetate,phenyliodo diacetate,phenyliodoso acetate,phenyliodosodiacetate,phenyliodoso diacetate,bis acetato phenyliodine,benzene, diacetoxyiodo PubChem CID: 76724 IUPAC Name: [acetyloxy(phenyl)-$l^{3}-iodanyl] acetate SMILES: CC(=O)OI(C1=CC=CC=C1)OC(=O)C
| Sinonimo | iodobenzene diacetate,diacetoxyiodo benzene,iodosobenzene diacetate,phenyliodine diacetate,phenyliodo diacetate,phenyliodoso acetate,phenyliodosodiacetate,phenyliodoso diacetate,bis acetato phenyliodine,benzene, diacetoxyiodo |
|---|---|
| PubChem CID | 76724 |
| Formula molecolare | C10H11IO4 |
| CAS | 3240-34-4 |
| Molecular Weight (g/mol) | 322.09 |
| SMILES | CC(=O)OI(C1=CC=CC=C1)OC(=O)C |
| IUPAC Name | [acetyloxy(phenyl)-$l^{3}-iodanyl] acetate |
| InChI Key | ZBIKORITPGTTGI-UHFFFAOYSA-N |
1-Fluoro-4-iodobenzene, 99%
CAS: 352-34-1 Formula molecolare: C6H4FI Molecular Weight (g/mol): 222.00 Numero MDL: MFCD00001052 InChI Key: KGNQDBQYEBMPFZ-UHFFFAOYSA-N Sinonimo: 4-fluoroiodobenzene,p-fluoroiodobenzene,benzene, 1-fluoro-4-iodo,4-iodofluorobenzene,p-iodofluorobenzene,4-fluoro-1-iodobenzene,4-fluoro-iodobenzene,1-fluoro-4-iodo-benzene,1-iodo-4-fluorobenzene,4-fluroiodobenzene PubChem CID: 9605 IUPAC Name: 1-fluoro-4-iodobenzene SMILES: FC1=CC=C(I)C=C1
| Sinonimo | 4-fluoroiodobenzene,p-fluoroiodobenzene,benzene, 1-fluoro-4-iodo,4-iodofluorobenzene,p-iodofluorobenzene,4-fluoro-1-iodobenzene,4-fluoro-iodobenzene,1-fluoro-4-iodo-benzene,1-iodo-4-fluorobenzene,4-fluroiodobenzene |
|---|---|
| Numero MDL | MFCD00001052 |
| PubChem CID | 9605 |
| Formula molecolare | C6H4FI |
| CAS | 352-34-1 |
| Molecular Weight (g/mol) | 222.00 |
| SMILES | FC1=CC=C(I)C=C1 |
| IUPAC Name | 1-fluoro-4-iodobenzene |
| InChI Key | KGNQDBQYEBMPFZ-UHFFFAOYSA-N |
1-Iodo-2,4-dimethoxybenzene, 97%
CAS: 20469-63-0 Formula molecolare: C8H9IO2 Molecular Weight (g/mol): 264.062 Numero MDL: MFCD00059268 InChI Key: ZDUYJCKEORTAQE-UHFFFAOYSA-N Sinonimo: 2,4-dimethoxyiodobenzene,2,4-dimethoxy-1-iodobenzene,1,3-dimethoxy-4-iodobenzene,1-iodo-2,4-dimethoxy-benzene,benzene, 1-iodo-2,4-dimethoxy,4-iodo-1,3-dimethoxybenzene,pubchem3053,4-iodo-3-methoxy anisole,dimethoxyiodobenzene,cambridge id 5107587 PubChem CID: 140694 IUPAC Name: 1-iodo-2,4-dimethoxybenzene SMILES: COC1=CC(=C(C=C1)I)OC
| Sinonimo | 2,4-dimethoxyiodobenzene,2,4-dimethoxy-1-iodobenzene,1,3-dimethoxy-4-iodobenzene,1-iodo-2,4-dimethoxy-benzene,benzene, 1-iodo-2,4-dimethoxy,4-iodo-1,3-dimethoxybenzene,pubchem3053,4-iodo-3-methoxy anisole,dimethoxyiodobenzene,cambridge id 5107587 |
|---|---|
| Numero MDL | MFCD00059268 |
| PubChem CID | 140694 |
| Formula molecolare | C8H9IO2 |
| CAS | 20469-63-0 |
| Molecular Weight (g/mol) | 264.062 |
| SMILES | COC1=CC(=C(C=C1)I)OC |
| IUPAC Name | 1-iodo-2,4-dimethoxybenzene |
| InChI Key | ZDUYJCKEORTAQE-UHFFFAOYSA-N |
[Bis(trifluoroacetoxy)iodo]benzene, 98%
CAS: 2712-78-9 Formula molecolare: C10H5F6IO4 Molecular Weight (g/mol): 430.03 Numero MDL: MFCD00009672 InChI Key: PEZNEXFPRSOYPL-UHFFFAOYSA-N Sinonimo: bis trifluoroacetoxy iodo benzene,pifa,unii-659sfv27xs,bis-trifluoroacetoxyiodobenzene,phenylbis trifluoroacetato-o iodine,bis i,i-trifluoroacetoxy iodobenzene,iodine, phenylbis trifluoroacetato-o,bis trifluoracetoxy-iodobenzene,bis trifluoroacetoxy phenyl iodane PubChem CID: 102317 IUPAC Name: [phenyl-(2,2,2-trifluoroacetyl)oxy-$l^{3}-iodanyl] 2,2,2-trifluoroacetate SMILES: C1=CC=C(C=C1)I(OC(=O)C(F)(F)F)OC(=O)C(F)(F)F
| Sinonimo | bis trifluoroacetoxy iodo benzene,pifa,unii-659sfv27xs,bis-trifluoroacetoxyiodobenzene,phenylbis trifluoroacetato-o iodine,bis i,i-trifluoroacetoxy iodobenzene,iodine, phenylbis trifluoroacetato-o,bis trifluoracetoxy-iodobenzene,bis trifluoroacetoxy phenyl iodane |
|---|---|
| Numero MDL | MFCD00009672 |
| PubChem CID | 102317 |
| Formula molecolare | C10H5F6IO4 |
| CAS | 2712-78-9 |
| Molecular Weight (g/mol) | 430.03 |
| SMILES | C1=CC=C(C=C1)I(OC(=O)C(F)(F)F)OC(=O)C(F)(F)F |
| IUPAC Name | [phenyl-(2,2,2-trifluoroacetyl)oxy-$l^{3}-iodanyl] 2,2,2-trifluoroacetate |
| InChI Key | PEZNEXFPRSOYPL-UHFFFAOYSA-N |
2-Iodoanisole, 99%
CAS: 529-28-2 Formula molecolare: C7H7IO Molecular Weight (g/mol): 234.036 Numero MDL: MFCD00001039 InChI Key: DVQWNQBEUKXONL-UHFFFAOYSA-N Sinonimo: 2-iodoanisole,o-iodoanisole,benzene, 1-iodo-2-methoxy,iodoanisole,2-methoxyiodobenzene,o-anisyl iodide,2-iodophenol methyl ether,anisole, o-iodo,2-iodophenyl methyl ether,1-iodo-2-methoxy-benzene PubChem CID: 68257 ChEBI: CHEBI:16355 IUPAC Name: 1-iodo-2-methoxybenzene SMILES: COC1=CC=CC=C1I
| Sinonimo | 2-iodoanisole,o-iodoanisole,benzene, 1-iodo-2-methoxy,iodoanisole,2-methoxyiodobenzene,o-anisyl iodide,2-iodophenol methyl ether,anisole, o-iodo,2-iodophenyl methyl ether,1-iodo-2-methoxy-benzene |
|---|---|
| Numero MDL | MFCD00001039 |
| PubChem CID | 68257 |
| Formula molecolare | C7H7IO |
| CAS | 529-28-2 |
| Molecular Weight (g/mol) | 234.036 |
| ChEBI | CHEBI:16355 |
| SMILES | COC1=CC=CC=C1I |
| IUPAC Name | 1-iodo-2-methoxybenzene |
| InChI Key | DVQWNQBEUKXONL-UHFFFAOYSA-N |
4-Iodobenzeneboronic acid, 97%
CAS: 5122-99-6 Formula molecolare: C6H6BIO2 Molecular Weight (g/mol): 247.83 Numero MDL: MFCD01319014 InChI Key: PELJYVULHLKXFF-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 151254 IUPAC Name: (4-iodophenyl)boronic acid SMILES: OB(O)C1=CC=C(I)C=C1
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD01319014 |
| PubChem CID | 151254 |
| Formula molecolare | C6H6BIO2 |
| CAS | 5122-99-6 |
| Molecular Weight (g/mol) | 247.83 |
| SMILES | OB(O)C1=CC=C(I)C=C1 |
| IUPAC Name | (4-iodophenyl)boronic acid |
| InChI Key | PELJYVULHLKXFF-UHFFFAOYSA-N |
4-Iodoanisole, 98%
CAS: 696-62-8 Formula molecolare: C7H7IO Molecular Weight (g/mol): 234.04 InChI Key: SYSZENVIJHPFNL-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 69676 IUPAC Name: 1-iodo-4-methoxybenzene SMILES: COC1=CC=C(C=C1)I
| Sinonimo | 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 |
|---|---|
| PubChem CID | 69676 |
| Formula molecolare | C7H7IO |
| CAS | 696-62-8 |
| Molecular Weight (g/mol) | 234.04 |
| SMILES | COC1=CC=C(C=C1)I |
| IUPAC Name | 1-iodo-4-methoxybenzene |
| InChI Key | SYSZENVIJHPFNL-UHFFFAOYSA-N |
4-Iodophenyl isothiocyanate, 97%
CAS: 2059-76-9 Formula molecolare: C7H4INS Molecular Weight (g/mol): 261.08 Numero MDL: MFCD00041091 InChI Key: SNLGBRZZFRSXHA-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 74938 IUPAC Name: 1-iodo-4-isothiocyanatobenzene SMILES: IC1=CC=C(C=C1)N=C=S
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00041091 |
| PubChem CID | 74938 |
| Formula molecolare | C7H4INS |
| CAS | 2059-76-9 |
| Molecular Weight (g/mol) | 261.08 |
| SMILES | IC1=CC=C(C=C1)N=C=S |
| IUPAC Name | 1-iodo-4-isothiocyanatobenzene |
| InChI Key | SNLGBRZZFRSXHA-UHFFFAOYSA-N |
4-Iodoaniline, 98%
CAS: 540-37-4 Formula molecolare: C6H6IN Molecular Weight (g/mol): 219.025 Numero MDL: MFCD00007848 InChI Key: VLVCDUSVTXIWGW-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 10893 IUPAC Name: 4-iodoaniline SMILES: C1=CC(=CC=C1N)I
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00007848 |
| PubChem CID | 10893 |
| Formula molecolare | C6H6IN |
| CAS | 540-37-4 |
| Molecular Weight (g/mol) | 219.025 |
| SMILES | C1=CC(=CC=C1N)I |
| IUPAC Name | 4-iodoaniline |
| InChI Key | VLVCDUSVTXIWGW-UHFFFAOYSA-N |
1,2-Diiodobenzene, 98%
CAS: 615-42-9 Formula molecolare: C6H4I2 Molecular Weight (g/mol): 329.91 Numero MDL: MFCD00001038 InChI Key: BBOLNFYSRZVALD-UHFFFAOYSA-N Sinonimo: o-diiodobenzene,benzene, 1,2-diiodo,benzene, o-diiodo,diiodobenzene,benzene, diiodo,benzene,2-diiodo,pubchem3831,1,2-diiodobenzene PubChem CID: 11994 IUPAC Name: 1,2-diiodobenzene SMILES: IC1=CC=CC=C1I
| Sinonimo | o-diiodobenzene,benzene, 1,2-diiodo,benzene, o-diiodo,diiodobenzene,benzene, diiodo,benzene,2-diiodo,pubchem3831,1,2-diiodobenzene |
|---|---|
| Numero MDL | MFCD00001038 |
| PubChem CID | 11994 |
| Formula molecolare | C6H4I2 |
| CAS | 615-42-9 |
| Molecular Weight (g/mol) | 329.91 |
| SMILES | IC1=CC=CC=C1I |
| IUPAC Name | 1,2-diiodobenzene |
| InChI Key | BBOLNFYSRZVALD-UHFFFAOYSA-N |
5-Iodo-1,2,3-trimethoxybenzene, 97%
CAS: 25245-29-8 Formula molecolare: C9H11IO3 Molecular Weight (g/mol): 294.09 Numero MDL: MFCD01318153 InChI Key: IWPMQXOVTMABLF-UHFFFAOYSA-N Sinonimo: 3,4,5-trimethoxyiodobenzene,benzene, 5-iodo-1,2,3-trimethoxy,acmc-1cfcc,3,4,5-trimethoxy-iodobenzene,3,4,5-trimethoxyphenyl iodide,3,4,5-trimethoxy-iodo-benzene,1-iodo-3,4,5-trimethoxybenzene,1,2,3-trimethoxy-5-iodobenzene,5-iodo-1,2,3-trimethoxy-benzene,5-iodanyl-1,2,3-trimethoxy-benzene PubChem CID: 298133 IUPAC Name: 5-iodo-1,2,3-trimethoxybenzene SMILES: COC1=CC(I)=CC(OC)=C1OC
| Sinonimo | 3,4,5-trimethoxyiodobenzene,benzene, 5-iodo-1,2,3-trimethoxy,acmc-1cfcc,3,4,5-trimethoxy-iodobenzene,3,4,5-trimethoxyphenyl iodide,3,4,5-trimethoxy-iodo-benzene,1-iodo-3,4,5-trimethoxybenzene,1,2,3-trimethoxy-5-iodobenzene,5-iodo-1,2,3-trimethoxy-benzene,5-iodanyl-1,2,3-trimethoxy-benzene |
|---|---|
| Numero MDL | MFCD01318153 |
| PubChem CID | 298133 |
| Formula molecolare | C9H11IO3 |
| CAS | 25245-29-8 |
| Molecular Weight (g/mol) | 294.09 |
| SMILES | COC1=CC(I)=CC(OC)=C1OC |
| IUPAC Name | 5-iodo-1,2,3-trimethoxybenzene |
| InChI Key | IWPMQXOVTMABLF-UHFFFAOYSA-N |