Iodobenzenes
- (8)
- (19)
- (1)
- (2)
- (7)
- (7)
- (17)
- (11)
- (87)
- (22)
- (1)
- (42)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (5)
- (1)
- (1)
- (6)
- (16)
- (4)
- (1)
- (3)
- (23)
- (1)
- (146)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
Résultats de la recherche filtrée
1,4-Diiodobenzene, 98%
CAS: 624-38-4 Formule moléculaire: C6H4I2 Poids moléculaire (g/mol): 329.907 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) | 329.907 |
|---|---|
| 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 |
1-Bromo-4-iodobenzene, 98%
CAS: 589-87-7 Formule moléculaire: C6H4BrI Poids moléculaire (g/mol): 282.906 Numéro MDL: MFCD00001051 Clé InChI: UCCUXODGPMAHRL-UHFFFAOYSA-N Synonyme: 4-bromoiodobenzene,benzene, 1-bromo-4-iodo,p-bromoiodobenzene,p-iodobromobenzene,p-bromophenyl iodide,4-bromo-1-iodobenzene,1-bromo-4-iodo-benzene,4-iodobromobenzene,rarechem fh 1g 0a12,p-bromo iodobenzene CID PubChem: 11522 Nom IUPAC: 1-bromo-4-iodobenzene SMILES: C1=CC(=CC=C1Br)I
| Poids moléculaire (g/mol) | 282.906 |
|---|---|
| Synonyme | 4-bromoiodobenzene,benzene, 1-bromo-4-iodo,p-bromoiodobenzene,p-iodobromobenzene,p-bromophenyl iodide,4-bromo-1-iodobenzene,1-bromo-4-iodo-benzene,4-iodobromobenzene,rarechem fh 1g 0a12,p-bromo iodobenzene |
| Numéro MDL | MFCD00001051 |
| CAS | 589-87-7 |
| CID PubChem | 11522 |
| Nom IUPAC | 1-bromo-4-iodobenzene |
| Clé InChI | UCCUXODGPMAHRL-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1Br)I |
| Formule moléculaire | C6H4BrI |
1-Iodo-2-nitrobenzene, 97%
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 |
1-n-Butyl-4-iodobenzene, 98%, Thermo Scientific Chemicals
CAS: 20651-67-6 Formule moléculaire: C10H13I Poids moléculaire (g/mol): 260.118 Numéro MDL: MFCD00051927 Clé InChI: XILRUONFYBUYIE-UHFFFAOYSA-N Synonyme: 1-4'-iodophenyl butane,4-n-butyliodobenzene,benzene, 1-butyl-4-iodo,1-n-butyl-4-iodobenzene,1-iodo-4-butylbenzene,4-iodo-n-butylbenzene,4-butyliodobenzene,p-iodo-n-butylbenzene,pubchem3969,4-n-amyliodobenzene CID PubChem: 2724607 Nom IUPAC: 1-butyl-4-iodobenzene SMILES: CCCCC1=CC=C(C=C1)I
| Poids moléculaire (g/mol) | 260.118 |
|---|---|
| Synonyme | 1-4'-iodophenyl butane,4-n-butyliodobenzene,benzene, 1-butyl-4-iodo,1-n-butyl-4-iodobenzene,1-iodo-4-butylbenzene,4-iodo-n-butylbenzene,4-butyliodobenzene,p-iodo-n-butylbenzene,pubchem3969,4-n-amyliodobenzene |
| Numéro MDL | MFCD00051927 |
| CAS | 20651-67-6 |
| CID PubChem | 2724607 |
| Nom IUPAC | 1-butyl-4-iodobenzene |
| Clé InChI | XILRUONFYBUYIE-UHFFFAOYSA-N |
| SMILES | CCCCC1=CC=C(C=C1)I |
| Formule moléculaire | C10H13I |
2-Iodobenzonitrile, 99%
CAS: 4387-36-4 Poids moléculaire (g/mol): 229.02 Numéro MDL: MFCD00079761 Clé InChI: JDDAFHUEOVUDFJ-UHFFFAOYSA-N Synonyme: 1-cyano-2-iodobenzene,benzonitrile, 2-iodo,o-iodobenzonitrile,2-iodobenzenecarbonitrile,iodobenzonitrile,2-cyanoiodobenzene,pubchem3932,acmc-209jvq,2-iodobenzonitrile,ksc235m8d CID PubChem: 2759358 Nom IUPAC: 2-iodobenzonitrile SMILES: C1=CC=C(C(=C1)C#N)I
| Poids moléculaire (g/mol) | 229.02 |
|---|---|
| Synonyme | 1-cyano-2-iodobenzene,benzonitrile, 2-iodo,o-iodobenzonitrile,2-iodobenzenecarbonitrile,iodobenzonitrile,2-cyanoiodobenzene,pubchem3932,acmc-209jvq,2-iodobenzonitrile,ksc235m8d |
| Numéro MDL | MFCD00079761 |
| CAS | 4387-36-4 |
| CID PubChem | 2759358 |
| Nom IUPAC | 2-iodobenzonitrile |
| Clé InChI | JDDAFHUEOVUDFJ-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C(=C1)C#N)I |
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 |
Potassium 4-iodophenyltrifluoroborate, 96%
CAS: 912350-00-6 Formule moléculaire: C6H4BF3IK Poids moléculaire (g/mol): 309.906 Numéro MDL: MFCD09800738 Clé InChI: WTXNSBOVCAXUGV-UHFFFAOYSA-N Synonyme: potassium 4-iodophenyltrifluoroborate,potassium trifluoro 4-iodophenyl boranuide,amtb080,potassium trifluoro 4-iodophenyl borate 1- CID PubChem: 23688160 Nom IUPAC: potassium;trifluoro-(4-iodophenyl)boranuide SMILES: [B-](C1=CC=C(C=C1)I)(F)(F)F.[K+]
| Poids moléculaire (g/mol) | 309.906 |
|---|---|
| Synonyme | potassium 4-iodophenyltrifluoroborate,potassium trifluoro 4-iodophenyl boranuide,amtb080,potassium trifluoro 4-iodophenyl borate 1- |
| Numéro MDL | MFCD09800738 |
| CAS | 912350-00-6 |
| CID PubChem | 23688160 |
| Nom IUPAC | potassium;trifluoro-(4-iodophenyl)boranuide |
| Clé InChI | WTXNSBOVCAXUGV-UHFFFAOYSA-N |
| SMILES | [B-](C1=CC=C(C=C1)I)(F)(F)F.[K+] |
| Formule moléculaire | C6H4BF3IK |
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 |
3-Iodobenzeneboronic acid, 97%
CAS: 221037-98-5 Formule moléculaire: C6H6BIO2 Poids moléculaire (g/mol): 247.826 Numéro MDL: MFCD01319015 Clé InChI: REEUXWXIMNEIIN-UHFFFAOYSA-N Synonyme: 3-iodophenyl boronic acid,boronic acid, 3-iodophenyl,3-iodobenzeneboronic acid,pentanedioic acid 1-1r,2s,5r-5-methyl-2-1-methylethyl cyclohexyl ester,pubchem6224,acmc-1ckkp,3-iodophenylboranic acid,amtb078,3-iodanylphenyl boronic acid,boronic acid,b-3-iodophenyl CID PubChem: 2734362 Nom IUPAC: (3-iodophenyl)boronic acid SMILES: B(C1=CC(=CC=C1)I)(O)O
| Poids moléculaire (g/mol) | 247.826 |
|---|---|
| Synonyme | 3-iodophenyl boronic acid,boronic acid, 3-iodophenyl,3-iodobenzeneboronic acid,pentanedioic acid 1-1r,2s,5r-5-methyl-2-1-methylethyl cyclohexyl ester,pubchem6224,acmc-1ckkp,3-iodophenylboranic acid,amtb078,3-iodanylphenyl boronic acid,boronic acid,b-3-iodophenyl |
| Numéro MDL | MFCD01319015 |
| CAS | 221037-98-5 |
| CID PubChem | 2734362 |
| Nom IUPAC | (3-iodophenyl)boronic acid |
| Clé InChI | REEUXWXIMNEIIN-UHFFFAOYSA-N |
| SMILES | B(C1=CC(=CC=C1)I)(O)O |
| Formule moléculaire | C6H6BIO2 |
4-Amino-3-iodobenzonitrile, 97%
CAS: 33348-34-4 Formule moléculaire: C7H5IN2 Poids moléculaire (g/mol): 244.035 Numéro MDL: MFCD04039964 Clé InChI: UOWVTQFTEAYDLM-UHFFFAOYSA-N Synonyme: 4-cyano-2-iodoaniline,1-amino-2-iodo-4-cyanobenzene,benzonitrile, 4-amino-3-iodo,4-amino-2-iodobenzonitrile 98,4-amino-3-iodobenzenecarbonitrile,2-iodo-4-cyanoaniline,4-cyano-6-iodoaniline,pubchem18486,acmc-20a6lw,3-iodo-4-aminobenzonitrile CID PubChem: 4416395 Nom IUPAC: 4-amino-3-iodobenzonitrile SMILES: C1=CC(=C(C=C1C#N)I)N
| Poids moléculaire (g/mol) | 244.035 |
|---|---|
| Synonyme | 4-cyano-2-iodoaniline,1-amino-2-iodo-4-cyanobenzene,benzonitrile, 4-amino-3-iodo,4-amino-2-iodobenzonitrile 98,4-amino-3-iodobenzenecarbonitrile,2-iodo-4-cyanoaniline,4-cyano-6-iodoaniline,pubchem18486,acmc-20a6lw,3-iodo-4-aminobenzonitrile |
| Numéro MDL | MFCD04039964 |
| CAS | 33348-34-4 |
| CID PubChem | 4416395 |
| Nom IUPAC | 4-amino-3-iodobenzonitrile |
| Clé InChI | UOWVTQFTEAYDLM-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1C#N)I)N |
| Formule moléculaire | C7H5IN2 |
2-Iodophenylacetic acid, 98+%, Thermo Scientific Chemicals
CAS: 18698-96-9 Formule moléculaire: C8H7IO2 Poids moléculaire (g/mol): 262.046 Numéro MDL: MFCD00046546 Clé InChI: IUHXGZHKSYYDIL-UHFFFAOYSA-N Synonyme: 2-iodophenylacetic acid,2-2-iodophenyl acetic acid,benzeneacetic acid, 2-iodo,2-iodophenyl acetic acid,o-iodophenylacetic acid,2-iodobenzeneacetic acid,2-iodophenylaceticacid,pubchem2552,acmc-209eox,maybridge1_005605 CID PubChem: 2780090 Nom IUPAC: 2-(2-iodophenyl)acetic acid SMILES: C1=CC=C(C(=C1)CC(=O)O)I
| Poids moléculaire (g/mol) | 262.046 |
|---|---|
| Synonyme | 2-iodophenylacetic acid,2-2-iodophenyl acetic acid,benzeneacetic acid, 2-iodo,2-iodophenyl acetic acid,o-iodophenylacetic acid,2-iodobenzeneacetic acid,2-iodophenylaceticacid,pubchem2552,acmc-209eox,maybridge1_005605 |
| Numéro MDL | MFCD00046546 |
| CAS | 18698-96-9 |
| CID PubChem | 2780090 |
| Nom IUPAC | 2-(2-iodophenyl)acetic acid |
| Clé InChI | IUHXGZHKSYYDIL-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C(=C1)CC(=O)O)I |
| Formule moléculaire | C8H7IO2 |
2-Chloro-1-fluoro-4-iodobenzene, 98%
CAS: 156150-67-3 Formule moléculaire: C6H3ClFI Poids moléculaire (g/mol): 256.443 Numéro MDL: MFCD00042210 Clé InChI: OMASDGWBVAVFQZ-UHFFFAOYSA-N Synonyme: 3-chloro-4-fluoroiodobenzene,1-chloro-2-fluoro-5-iodobenzene,2-chloro4-iodofluorobenzene,3-chloro-4-fluoro-1-iodobenzene,1-fluoro-2-chloro-4-iodobenzene,benzene, 2-chloro-1-fluoro-4-iodo,benzene,2-chloro-1-fluoro-4-iodo,2-chloro-1-fluoro-4-iodo-benzene,pubchem3433,acmc-20an6s CID PubChem: 2724605 Nom IUPAC: 2-chloro-1-fluoro-4-iodobenzene SMILES: C1=CC(=C(C=C1I)Cl)F
| Poids moléculaire (g/mol) | 256.443 |
|---|---|
| Synonyme | 3-chloro-4-fluoroiodobenzene,1-chloro-2-fluoro-5-iodobenzene,2-chloro4-iodofluorobenzene,3-chloro-4-fluoro-1-iodobenzene,1-fluoro-2-chloro-4-iodobenzene,benzene, 2-chloro-1-fluoro-4-iodo,benzene,2-chloro-1-fluoro-4-iodo,2-chloro-1-fluoro-4-iodo-benzene,pubchem3433,acmc-20an6s |
| Numéro MDL | MFCD00042210 |
| CAS | 156150-67-3 |
| CID PubChem | 2724605 |
| Nom IUPAC | 2-chloro-1-fluoro-4-iodobenzene |
| Clé InChI | OMASDGWBVAVFQZ-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1I)Cl)F |
| Formule moléculaire | C6H3ClFI |
1-Chloro-3-iodobenzene, 98%
CAS: 625-99-0 Formule moléculaire: C6H4ClI Poids moléculaire (g/mol): 238.45 Numéro MDL: MFCD00001046 Clé InChI: JMLWXCJXOYDXRN-UHFFFAOYSA-N Synonyme: 3-chloroiodobenzene,m-chloroiodobenzene,benzene, 1-chloro-3-iodo,3-iodochlorobenzene,3-chloro-1-iodobenzene,1-chloro-3-iodo-benzene,m-chlorophenyl iodide,m-iodochlorobenzene,metachloroiodobenzene,3-chloro-iodobenzene CID PubChem: 12269 Nom IUPAC: 1-chloro-3-iodobenzene SMILES: ClC1=CC=CC(I)=C1
| Poids moléculaire (g/mol) | 238.45 |
|---|---|
| Synonyme | 3-chloroiodobenzene,m-chloroiodobenzene,benzene, 1-chloro-3-iodo,3-iodochlorobenzene,3-chloro-1-iodobenzene,1-chloro-3-iodo-benzene,m-chlorophenyl iodide,m-iodochlorobenzene,metachloroiodobenzene,3-chloro-iodobenzene |
| Numéro MDL | MFCD00001046 |
| CAS | 625-99-0 |
| CID PubChem | 12269 |
| Nom IUPAC | 1-chloro-3-iodobenzene |
| Clé InChI | JMLWXCJXOYDXRN-UHFFFAOYSA-N |
| SMILES | ClC1=CC=CC(I)=C1 |
| Formule moléculaire | C6H4ClI |
4-Bromo-2-fluoro-1-iodobenzene, 98%
CAS: 105931-73-5 Formule moléculaire: C6H3BrFI Poids moléculaire (g/mol): 300.90 Numéro MDL: MFCD00010608 Clé InChI: XRMZKCQCINEBEI-UHFFFAOYSA-N Synonyme: 1-bromo-3-fluoro-4-iodobenzene,3-fluoro-4-iodobromobenzene,2-fluoro-4-bromoiodobenzene,4-bromo-2-fluoroiodobenzene,4-bromo-2-fluoro-1-iodo-benzene,benzene, 4-bromo-2-fluoro-1-iodo,pubchem3232,acmc-2098hz,2-fluoro-4-bromo iodobenzene,3-fluoro-4-iodo-bromobenzene CID PubChem: 2724516 Nom IUPAC: 4-bromo-2-fluoro-1-iodobenzene SMILES: FC1=C(I)C=CC(Br)=C1
| Poids moléculaire (g/mol) | 300.90 |
|---|---|
| Synonyme | 1-bromo-3-fluoro-4-iodobenzene,3-fluoro-4-iodobromobenzene,2-fluoro-4-bromoiodobenzene,4-bromo-2-fluoroiodobenzene,4-bromo-2-fluoro-1-iodo-benzene,benzene, 4-bromo-2-fluoro-1-iodo,pubchem3232,acmc-2098hz,2-fluoro-4-bromo iodobenzene,3-fluoro-4-iodo-bromobenzene |
| Numéro MDL | MFCD00010608 |
| CAS | 105931-73-5 |
| CID PubChem | 2724516 |
| Nom IUPAC | 4-bromo-2-fluoro-1-iodobenzene |
| Clé InChI | XRMZKCQCINEBEI-UHFFFAOYSA-N |
| SMILES | FC1=C(I)C=CC(Br)=C1 |
| Formule moléculaire | C6H3BrFI |
Iodosobenzene diacetate, 98+%
CAS: 3240-34-4 Formule moléculaire: C10H11IO4 Poids moléculaire (g/mol): 322.098 Numéro MDL: MFCD00008692 Clé InChI: ZBIKORITPGTTGI-UHFFFAOYSA-N Synonyme: iodobenzene diacetate,diacetoxyiodo benzene,iodosobenzene diacetate,phenyliodine diacetate,phenyliodo diacetate,phenyliodoso acetate,phenyliodosodiacetate,phenyliodoso diacetate,bis acetato phenyliodine,benzene, diacetoxyiodo CID PubChem: 76724 Nom IUPAC: [acetyloxy(phenyl)-$l^{3}-iodanyl] acetate SMILES: CC(=O)OI(C1=CC=CC=C1)OC(=O)C
| Poids moléculaire (g/mol) | 322.098 |
|---|---|
| Synonyme | iodobenzene diacetate,diacetoxyiodo benzene,iodosobenzene diacetate,phenyliodine diacetate,phenyliodo diacetate,phenyliodoso acetate,phenyliodosodiacetate,phenyliodoso diacetate,bis acetato phenyliodine,benzene, diacetoxyiodo |
| Numéro MDL | MFCD00008692 |
| CAS | 3240-34-4 |
| CID PubChem | 76724 |
| Nom IUPAC | [acetyloxy(phenyl)-$l^{3}-iodanyl] acetate |
| Clé InChI | ZBIKORITPGTTGI-UHFFFAOYSA-N |
| SMILES | CC(=O)OI(C1=CC=CC=C1)OC(=O)C |
| Formule moléculaire | C10H11IO4 |