Iodobenzenes
- (8)
- (19)
- (1)
- (2)
- (7)
- (8)
- (17)
- (15)
- (88)
- (23)
- (1)
- (44)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (5)
- (1)
- (1)
- (6)
- (16)
- (4)
- (1)
- (3)
- (23)
- (2)
- (146)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
Résultats de la recherche filtrée
4-(4-Iodophenoxy)tetrahydropyran, 97%, Thermo Scientific™
CAS: 144808-72-0 Formule moléculaire: C11H13IO2 Poids moléculaire (g/mol): 304.127 Numéro MDL: MFCD09064966 Clé InChI: PQUFKWFIWPZFBM-UHFFFAOYSA-N Synonyme: 4-4-iodophenoxy tetrahydropyran,4-4-iodophenoxy oxane,4-4-iodophenoxy tetrahydro-2h-pyran,2h-pyran,tetrahydro-4-4-iodophenoxy,acmc-20e5io CID PubChem: 24229524 Nom IUPAC: 4-(4-iodophenoxy)oxane SMILES: C1COCCC1OC2=CC=C(C=C2)I
| Poids moléculaire (g/mol) | 304.127 |
|---|---|
| Synonyme | 4-4-iodophenoxy tetrahydropyran,4-4-iodophenoxy oxane,4-4-iodophenoxy tetrahydro-2h-pyran,2h-pyran,tetrahydro-4-4-iodophenoxy,acmc-20e5io |
| Numéro MDL | MFCD09064966 |
| CAS | 144808-72-0 |
| CID PubChem | 24229524 |
| Nom IUPAC | 4-(4-iodophenoxy)oxane |
| Clé InChI | PQUFKWFIWPZFBM-UHFFFAOYSA-N |
| SMILES | C1COCCC1OC2=CC=C(C=C2)I |
| Formule moléculaire | C11H13IO2 |
2,4-Dichloro-1-iodobenzene, 97%, Thermo Scientific™
CAS: 29898-32-6 Formule moléculaire: C6H3Cl2I Poids moléculaire (g/mol): 272.894 Clé InChI: ZQKJCBDCOGLKCQ-UHFFFAOYSA-N Synonyme: 1,3-dichloro-4-iodobenzene,2,4-dichloroiodobenzene,benzene, 2,4-dichloro-1-iodo,1-iodo-2,4-dichlorobenzene,pubchem3692,2,4-dichlor-jodbenzol,acmc-209hbu,1,3-dichloro4-iodobenzene,1,3-dichloro 4-iodobenzene,2,4-dichloro-1-iodo-benzene CID PubChem: 96864 Nom IUPAC: 2,4-dichloro-1-iodobenzene SMILES: C1=CC(=C(C=C1Cl)Cl)I
| Poids moléculaire (g/mol) | 272.894 |
|---|---|
| Synonyme | 1,3-dichloro-4-iodobenzene,2,4-dichloroiodobenzene,benzene, 2,4-dichloro-1-iodo,1-iodo-2,4-dichlorobenzene,pubchem3692,2,4-dichlor-jodbenzol,acmc-209hbu,1,3-dichloro4-iodobenzene,1,3-dichloro 4-iodobenzene,2,4-dichloro-1-iodo-benzene |
| CAS | 29898-32-6 |
| CID PubChem | 96864 |
| Nom IUPAC | 2,4-dichloro-1-iodobenzene |
| Clé InChI | ZQKJCBDCOGLKCQ-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1Cl)Cl)I |
| Formule moléculaire | C6H3Cl2I |
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 |
2-Iodo-1,3,5-trimethylbenzene, 98%
CAS: 4028-63-1 Formule moléculaire: C9H11I Poids moléculaire (g/mol): 246.091 Numéro MDL: MFCD00013707 Clé InChI: GTPNXFKONRIHRW-UHFFFAOYSA-N Synonyme: 2,4,6-trimethyliodobenzene,2-iodomesitylene,mesityl iodide,benzene, 2-iodo-1,3,5-trimethyl,iodo-2,4,6-trimethylbenzene,2,4,6-trimethyliodobenzene 2-iodomesitylene,iodomesitylene,jodmesitylen,mesityliodine,pubchem12601 CID PubChem: 77647 Nom IUPAC: 2-iodo-1,3,5-trimethylbenzene SMILES: CC1=CC(=C(C(=C1)C)I)C
| Poids moléculaire (g/mol) | 246.091 |
|---|---|
| Synonyme | 2,4,6-trimethyliodobenzene,2-iodomesitylene,mesityl iodide,benzene, 2-iodo-1,3,5-trimethyl,iodo-2,4,6-trimethylbenzene,2,4,6-trimethyliodobenzene 2-iodomesitylene,iodomesitylene,jodmesitylen,mesityliodine,pubchem12601 |
| Numéro MDL | MFCD00013707 |
| CAS | 4028-63-1 |
| CID PubChem | 77647 |
| Nom IUPAC | 2-iodo-1,3,5-trimethylbenzene |
| Clé InChI | GTPNXFKONRIHRW-UHFFFAOYSA-N |
| SMILES | CC1=CC(=C(C(=C1)C)I)C |
| Formule moléculaire | C9H11I |
1-Bromo-2-iodobenzene, 98+%, stab. with copper
CAS: 583-55-1 Formule moléculaire: C6H4BrI Poids moléculaire (g/mol): 282.906 Numéro MDL: MFCD00001030 Clé InChI: OIRHKGBNGGSCGS-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 11415 Nom IUPAC: 1-bromo-2-iodobenzene SMILES: C1=CC=C(C(=C1)Br)I
| Poids moléculaire (g/mol) | 282.906 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00001030 |
| CAS | 583-55-1 |
| CID PubChem | 11415 |
| Nom IUPAC | 1-bromo-2-iodobenzene |
| Clé InChI | OIRHKGBNGGSCGS-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C(=C1)Br)I |
| Formule moléculaire | C6H4BrI |
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 |
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-2-iodobenzene, 99%
CAS: 615-41-8 Formule moléculaire: C6H4ClI Poids moléculaire (g/mol): 238.45 Numéro MDL: MFCD00001033 Clé InChI: MPEOPBCQHNWNFB-UHFFFAOYSA-N Synonyme: 2-chloroiodobenzene,o-chloroiodobenzene,o-iodochlorobenzene,2-iodochlorobenzene,benzene, 1-chloro-2-iodo,2-chlorophenyl iodide,2-chloro-1-iodobenzene,1-chloro-2-iodo-benzene,chlorjodbenzol,iodochlorobenzene CID PubChem: 11993 Nom IUPAC: 1-chloro-2-iodobenzene SMILES: ClC1=CC=CC=C1I
| Poids moléculaire (g/mol) | 238.45 |
|---|---|
| Synonyme | 2-chloroiodobenzene,o-chloroiodobenzene,o-iodochlorobenzene,2-iodochlorobenzene,benzene, 1-chloro-2-iodo,2-chlorophenyl iodide,2-chloro-1-iodobenzene,1-chloro-2-iodo-benzene,chlorjodbenzol,iodochlorobenzene |
| Numéro MDL | MFCD00001033 |
| CAS | 615-41-8 |
| CID PubChem | 11993 |
| Nom IUPAC | 1-chloro-2-iodobenzene |
| Clé InChI | MPEOPBCQHNWNFB-UHFFFAOYSA-N |
| SMILES | ClC1=CC=CC=C1I |
| Formule moléculaire | C6H4ClI |
3-Iodoanisole, 98%
CAS: 766-85-8 Formule moléculaire: C7H7IO Poids moléculaire (g/mol): 234.036 Numéro MDL: MFCD00001048 Clé InChI: RSHBAGGASAJQCH-UHFFFAOYSA-N Synonyme: 3-iodoanisole,m-iodoanisole,benzene, 1-iodo-3-methoxy,anisole, m-iodo,m-methoxyiodobenzene,3-methoxyphenyl iodide,3-methoxyiodobenzene,1-iodo-3-methoxy-benzene,m-iodoanisol,m-iodo-anisole CID PubChem: 69839 Nom IUPAC: 1-iodo-3-methoxybenzene SMILES: COC1=CC(=CC=C1)I
| Poids moléculaire (g/mol) | 234.036 |
|---|---|
| Synonyme | 3-iodoanisole,m-iodoanisole,benzene, 1-iodo-3-methoxy,anisole, m-iodo,m-methoxyiodobenzene,3-methoxyphenyl iodide,3-methoxyiodobenzene,1-iodo-3-methoxy-benzene,m-iodoanisol,m-iodo-anisole |
| Numéro MDL | MFCD00001048 |
| CAS | 766-85-8 |
| CID PubChem | 69839 |
| Nom IUPAC | 1-iodo-3-methoxybenzene |
| Clé InChI | RSHBAGGASAJQCH-UHFFFAOYSA-N |
| SMILES | COC1=CC(=CC=C1)I |
| Formule moléculaire | C7H7IO |
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 |
1-n-Hexyl-4-iodobenzene, 98%
CAS: 62150-34-9 Formule moléculaire: C12H17I Poids moléculaire (g/mol): 288.17 Numéro MDL: MFCD07777097 Clé InChI: QCTCAMDTUGSMJX-UHFFFAOYSA-N Synonyme: 1-n-hexyl-4-iodobenzene,benzene, 1-hexyl-4-iodo,4-hexylphenyl iodide CID PubChem: 15001645 Nom IUPAC: 1-hexyl-4-iodobenzene SMILES: CCCCCCC1=CC=C(I)C=C1
| Poids moléculaire (g/mol) | 288.17 |
|---|---|
| Synonyme | 1-n-hexyl-4-iodobenzene,benzene, 1-hexyl-4-iodo,4-hexylphenyl iodide |
| Numéro MDL | MFCD07777097 |
| CAS | 62150-34-9 |
| CID PubChem | 15001645 |
| Nom IUPAC | 1-hexyl-4-iodobenzene |
| Clé InChI | QCTCAMDTUGSMJX-UHFFFAOYSA-N |
| SMILES | CCCCCCC1=CC=C(I)C=C1 |
| Formule moléculaire | C12H17I |
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 |
4-Iodobenzeneboronic 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 |
3-Iodoaniline, 98%
CAS: 626-01-7 Formule moléculaire: C6H6IN Poids moléculaire (g/mol): 219.025 Numéro MDL: MFCD00007781 Clé InChI: FFCSRWGYGMRBGD-UHFFFAOYSA-N Synonyme: m-iodoaniline,benzenamine, 3-iodo,aniline, m-iodo,m-aminoiodobenzene,3-iodobenzenamine,1-amino-3-iodobenzene,3-iodo-phenylamine,3iodoaniline,3-iodo-aniline,3-iodophenylamine CID PubChem: 12271 Nom IUPAC: 3-iodoaniline SMILES: C1=CC(=CC(=C1)I)N
| Poids moléculaire (g/mol) | 219.025 |
|---|---|
| Synonyme | m-iodoaniline,benzenamine, 3-iodo,aniline, m-iodo,m-aminoiodobenzene,3-iodobenzenamine,1-amino-3-iodobenzene,3-iodo-phenylamine,3iodoaniline,3-iodo-aniline,3-iodophenylamine |
| Numéro MDL | MFCD00007781 |
| CAS | 626-01-7 |
| CID PubChem | 12271 |
| Nom IUPAC | 3-iodoaniline |
| Clé InChI | FFCSRWGYGMRBGD-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC(=C1)I)N |
| Formule moléculaire | C6H6IN |
3-Iodotoluene, 99%
CAS: 625-95-6 Formule moléculaire: C7H7I Poids moléculaire (g/mol): 218.037 Numéro MDL: MFCD00001050 Clé InChI: VLCPISYURGTGLP-UHFFFAOYSA-N Synonyme: 3-iodotoluene,m-iodotoluene,benzene, 1-iodo-3-methyl,m-tolyl iodide,m-methyliodobenzene,toluene, m-iodo,3-methylphenyl iodide,unii-2h574ir35g,1-iodo-3-methyl-benzene,m-iodo-toluen CID PubChem: 12268 Nom IUPAC: 1-iodo-3-methylbenzene SMILES: CC1=CC(=CC=C1)I
| Poids moléculaire (g/mol) | 218.037 |
|---|---|
| Synonyme | 3-iodotoluene,m-iodotoluene,benzene, 1-iodo-3-methyl,m-tolyl iodide,m-methyliodobenzene,toluene, m-iodo,3-methylphenyl iodide,unii-2h574ir35g,1-iodo-3-methyl-benzene,m-iodo-toluen |
| Numéro MDL | MFCD00001050 |
| CAS | 625-95-6 |
| CID PubChem | 12268 |
| Nom IUPAC | 1-iodo-3-methylbenzene |
| Clé InChI | VLCPISYURGTGLP-UHFFFAOYSA-N |
| SMILES | CC1=CC(=CC=C1)I |
| Formule moléculaire | C7H7I |