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Résultats de la recherche filtrée
4,4'-Diiodobiphenyl, 99%
CAS: 3001-15-8 Formule moléculaire: C12H8I2 Poids moléculaire (g/mol): 406 Numéro MDL: MFCD00001057 Clé InChI: GPYDMVZCPRONLW-UHFFFAOYSA-N Synonyme: 4,4'-diiodobiphenyl,4,4'-diiodo-1,1'-biphenyl,4,4'-diiododiphenyl,1,1'-biphenyl, 4,4'-diiodo,1-iodo-4-4-iodophenyl benzene,4,4-diiodobiphenyl,4-4'-iodophenyl iodobenzene,4,4;-diiodobiphenyl,4,4'-diiododophenyl, pract,4-iodo-1-4-iodophenyl benzene CID PubChem: 76348 Nom IUPAC: 1-iodo-4-(4-iodophenyl)benzene SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)I)I
| Poids moléculaire (g/mol) | 406 |
|---|---|
| Synonyme | 4,4'-diiodobiphenyl,4,4'-diiodo-1,1'-biphenyl,4,4'-diiododiphenyl,1,1'-biphenyl, 4,4'-diiodo,1-iodo-4-4-iodophenyl benzene,4,4-diiodobiphenyl,4-4'-iodophenyl iodobenzene,4,4;-diiodobiphenyl,4,4'-diiododophenyl, pract,4-iodo-1-4-iodophenyl benzene |
| Numéro MDL | MFCD00001057 |
| CAS | 3001-15-8 |
| CID PubChem | 76348 |
| Nom IUPAC | 1-iodo-4-(4-iodophenyl)benzene |
| Clé InChI | GPYDMVZCPRONLW-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1C2=CC=C(C=C2)I)I |
| Formule moléculaire | C12H8I2 |
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 |
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 |
1,3,5-Trifluoro-2,4,6-triiodobenzene, 97%
CAS: 84322-56-5 Formule moléculaire: C6F3I3 Poids moléculaire (g/mol): 509.775 Numéro MDL: MFCD06248899 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) | 509.775 |
|---|---|
| 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 |
| Numéro MDL | MFCD06248899 |
| 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 |
1,3-Dichloro-5-iodobenzene, 99%
CAS: 3032-81-3 Formule moléculaire: C6H3Cl2I Poids moléculaire (g/mol): 272.89 Numéro MDL: MFCD00001047 Clé InChI: AATPRMRVLQZEHB-UHFFFAOYSA-N Synonyme: 3,5-dichloroiodobenzene,3,5-dichlorophenyl iodide,benzene, 1,3-dichloro-5-iodo,1,3-dichloro-5-iodo-benzene,3,5-dichloro-1-iodobenzene,pubchem3693,acmc-209hev,3,5-dichloro iodobenzene,3,5-dichloro-iodobenzene,3,5-dichloro-iodo-benzene CID PubChem: 76424 Nom IUPAC: 1,3-dichloro-5-iodobenzene SMILES: ClC1=CC(I)=CC(Cl)=C1
| Poids moléculaire (g/mol) | 272.89 |
|---|---|
| Synonyme | 3,5-dichloroiodobenzene,3,5-dichlorophenyl iodide,benzene, 1,3-dichloro-5-iodo,1,3-dichloro-5-iodo-benzene,3,5-dichloro-1-iodobenzene,pubchem3693,acmc-209hev,3,5-dichloro iodobenzene,3,5-dichloro-iodobenzene,3,5-dichloro-iodo-benzene |
| Numéro MDL | MFCD00001047 |
| CAS | 3032-81-3 |
| CID PubChem | 76424 |
| Nom IUPAC | 1,3-dichloro-5-iodobenzene |
| Clé InChI | AATPRMRVLQZEHB-UHFFFAOYSA-N |
| SMILES | ClC1=CC(I)=CC(Cl)=C1 |
| Formule moléculaire | C6H3Cl2I |
1,4-Diiodobenzene, 98%
CAS: 624-38-4 Formule moléculaire: C6H4I2 Poids moléculaire (g/mol): 329.9 Numéro MDL: MFCD00001054 Clé InChI: LFMWZTSOMGDDJU-UHFFFAOYSA-N Synonyme: p-diiodobenzene,benzene, 1,4-diiodo,p-benzene diiodide,benzene, p-diiodo,unii-i9xcf83vav,i9xcf83vav,1,4-diiodbenzene,1,4-diidobenzene,1,4 diiodobenzene,1,4-diiodiobenzene CID PubChem: 12208 Nom IUPAC: 1,4-diiodobenzene SMILES: C1=CC(=CC=C1I)I
| Poids moléculaire (g/mol) | 329.9 |
|---|---|
| Synonyme | p-diiodobenzene,benzene, 1,4-diiodo,p-benzene diiodide,benzene, p-diiodo,unii-i9xcf83vav,i9xcf83vav,1,4-diiodbenzene,1,4-diidobenzene,1,4 diiodobenzene,1,4-diiodiobenzene |
| Numéro MDL | MFCD00001054 |
| CAS | 624-38-4 |
| CID PubChem | 12208 |
| Nom IUPAC | 1,4-diiodobenzene |
| Clé InChI | LFMWZTSOMGDDJU-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1I)I |
| Formule moléculaire | C6H4I2 |
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 |
1-Iodo-2-nitrobenzene, 97%, Thermo Scientific Chemicals
CAS: 609-73-4 Formule moléculaire: C6H4INO2 Poids moléculaire (g/mol): 249.01 Numéro MDL: MFCD00007088 Clé InChI: JXMZUNPWVXQADG-UHFFFAOYSA-N Synonyme: 2-iodonitrobenzene,o-iodonitrobenzene,o-nitroiodobenzene,benzene, 1-iodo-2-nitro,2-nitroiodobenzene,2-iodo-1-nitrobenzene,1-iodo-2-nitro-benzene,2-iodo-nitrobenzene,2-nitro-iodobenzene,benzene, iodonitro CID PubChem: 69115 Nom IUPAC: 1-iodo-2-nitrobenzene SMILES: [O-][N+](=O)C1=CC=CC=C1I
| Poids moléculaire (g/mol) | 249.01 |
|---|---|
| Synonyme | 2-iodonitrobenzene,o-iodonitrobenzene,o-nitroiodobenzene,benzene, 1-iodo-2-nitro,2-nitroiodobenzene,2-iodo-1-nitrobenzene,1-iodo-2-nitro-benzene,2-iodo-nitrobenzene,2-nitro-iodobenzene,benzene, iodonitro |
| Numéro MDL | MFCD00007088 |
| CAS | 609-73-4 |
| CID PubChem | 69115 |
| Nom IUPAC | 1-iodo-2-nitrobenzene |
| Clé InChI | JXMZUNPWVXQADG-UHFFFAOYSA-N |
| SMILES | [O-][N+](=O)C1=CC=CC=C1I |
| Formule moléculaire | C6H4INO2 |
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 |
1-Chloro-4-iodobenzene, 99%
CAS: 637-87-6 Formule moléculaire: C6H4ClI Poids moléculaire (g/mol): 238.452 Numéro MDL: MFCD00001053 Clé InChI: GWQSENYKCGJTRI-UHFFFAOYSA-N Synonyme: 4-chloroiodobenzene,p-chloroiodobenzene,4-iodochlorobenzene,p-iodochlorobenzene,benzene, 1-chloro-4-iodo,1-chloro-4-iodo-benzene,p-chlorjodbenzol,4-chloro iodobenzene,4-chloro-iodobenzene,4-iodo-chlorobenzene CID PubChem: 12510 Nom IUPAC: 1-chloro-4-iodobenzene SMILES: C1=CC(=CC=C1Cl)I
| Poids moléculaire (g/mol) | 238.452 |
|---|---|
| Synonyme | 4-chloroiodobenzene,p-chloroiodobenzene,4-iodochlorobenzene,p-iodochlorobenzene,benzene, 1-chloro-4-iodo,1-chloro-4-iodo-benzene,p-chlorjodbenzol,4-chloro iodobenzene,4-chloro-iodobenzene,4-iodo-chlorobenzene |
| Numéro MDL | MFCD00001053 |
| CAS | 637-87-6 |
| CID PubChem | 12510 |
| Nom IUPAC | 1-chloro-4-iodobenzene |
| Clé InChI | GWQSENYKCGJTRI-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1Cl)I |
| Formule moléculaire | C6H4ClI |
1,2-Diiodotetrafluorobenzene, 99%
CAS: 2708-97-6 Formule moléculaire: C6F4I2 Poids moléculaire (g/mol): 401.87 Clé InChI: JQBYIZAYQMMVTO-UHFFFAOYSA-N Synonyme: 1,2-diiodotetrafluorobenzene,o-diiodotetrafluorobenzene,acmc-1cuq5,1 2-diiodotetrafluorobenzene CID PubChem: 75923 Nom IUPAC: 1,2,3,4-tetrafluoro-5,6-diiodobenzene SMILES: C1(=C(C(=C(C(=C1F)I)I)F)F)F
| Poids moléculaire (g/mol) | 401.87 |
|---|---|
| Synonyme | 1,2-diiodotetrafluorobenzene,o-diiodotetrafluorobenzene,acmc-1cuq5,1 2-diiodotetrafluorobenzene |
| CAS | 2708-97-6 |
| CID PubChem | 75923 |
| Nom IUPAC | 1,2,3,4-tetrafluoro-5,6-diiodobenzene |
| Clé InChI | JQBYIZAYQMMVTO-UHFFFAOYSA-N |
| SMILES | C1(=C(C(=C(C(=C1F)I)I)F)F)F |
| Formule moléculaire | C6F4I2 |
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 |
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 |
2-Iodotoluene, 98%
CAS: 615-37-2 Formule moléculaire: C7H7I Poids moléculaire (g/mol): 218.04 Numéro MDL: MFCD00001042 Clé InChI: RINOYHWVBUKAQE-UHFFFAOYSA-N Synonyme: 2-iodotoluene,o-iodotoluene,o-tolyl iodide,benzene, 1-iodo-2-methyl,o-methyliodobenzene,toluene, o-iodo,iodotoluene,ortho-iodotoluene,2-methyliodobenzene,unii-8ok4h85t07 CID PubChem: 5128 ChEBI: CHEBI:39813 Nom IUPAC: 1-iodo-2-methylbenzene SMILES: CC1=CC=CC=C1I
| Poids moléculaire (g/mol) | 218.04 |
|---|---|
| Synonyme | 2-iodotoluene,o-iodotoluene,o-tolyl iodide,benzene, 1-iodo-2-methyl,o-methyliodobenzene,toluene, o-iodo,iodotoluene,ortho-iodotoluene,2-methyliodobenzene,unii-8ok4h85t07 |
| Numéro MDL | MFCD00001042 |
| CAS | 615-37-2 |
| CID PubChem | 5128 |
| ChEBI | CHEBI:39813 |
| Nom IUPAC | 1-iodo-2-methylbenzene |
| Clé InChI | RINOYHWVBUKAQE-UHFFFAOYSA-N |
| SMILES | CC1=CC=CC=C1I |
| Formule moléculaire | C7H7I |
4-Iodotoluene, 98%
CAS: 624-31-7 Formule moléculaire: C7H7I Poids moléculaire (g/mol): 218.037 Numéro MDL: MFCD00001059 Clé InChI: UDHAWRUAECEBHC-UHFFFAOYSA-N Synonyme: 4-iodotoluene,p-iodotoluene,benzene, 1-iodo-4-methyl,toluene, p-iodo,p-tolyl iodide,p-methyliodobenzene,1-methyl-4-iodobenzene,1-iodo-4-methyl-benzene,unii-g75kcn1am8,iodotoluene 4- CID PubChem: 12207 Nom IUPAC: 1-iodo-4-methylbenzene SMILES: CC1=CC=C(C=C1)I
| Poids moléculaire (g/mol) | 218.037 |
|---|---|
| Synonyme | 4-iodotoluene,p-iodotoluene,benzene, 1-iodo-4-methyl,toluene, p-iodo,p-tolyl iodide,p-methyliodobenzene,1-methyl-4-iodobenzene,1-iodo-4-methyl-benzene,unii-g75kcn1am8,iodotoluene 4- |
| Numéro MDL | MFCD00001059 |
| CAS | 624-31-7 |
| CID PubChem | 12207 |
| Nom IUPAC | 1-iodo-4-methylbenzene |
| Clé InChI | UDHAWRUAECEBHC-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C=C1)I |
| Formule moléculaire | C7H7I |