Aryl iodides

Aryl iodides
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Résultats de la recherche filtrée

4-Iodo-3-methyl-5-phenylisoxazole, 97%, Thermo Scientific™
CAS: 16114-53-7 Formule moléculaire: C10H8INO Poids moléculaire (g/mol): 285.084 Numéro MDL: MFCD03086126 Clé InChI: RLZGZJOMCXKYIW-UHFFFAOYSA-N Synonyme: 4-iodo-3-methyl-5-phenylisoxazole,isoxazole,4-iodo-3-methyl-5-phenyl,3-methyl-5-phenyl-4-iodoisoxazole,4-iodo-3-methylisoxazol-5-yl benzene,4-iodo-3-methyl-1,2-oxazol-5-yl benzene CID PubChem: 2776520 Nom IUPAC: 4-iodo-3-methyl-5-phenyl-1,2-oxazole SMILES: CC1=NOC(=C1I)C2=CC=CC=C2
Poids moléculaire (g/mol) | 285.084 |
---|---|
Synonyme | 4-iodo-3-methyl-5-phenylisoxazole,isoxazole,4-iodo-3-methyl-5-phenyl,3-methyl-5-phenyl-4-iodoisoxazole,4-iodo-3-methylisoxazol-5-yl benzene,4-iodo-3-methyl-1,2-oxazol-5-yl benzene |
Numéro MDL | MFCD03086126 |
CAS | 16114-53-7 |
CID PubChem | 2776520 |
Nom IUPAC | 4-iodo-3-methyl-5-phenyl-1,2-oxazole |
Clé InChI | RLZGZJOMCXKYIW-UHFFFAOYSA-N |
SMILES | CC1=NOC(=C1I)C2=CC=CC=C2 |
Formule moléculaire | C10H8INO |
1-Bromo-4-iodonaphthalene, 98%
CAS: 63279-58-3 Formule moléculaire: C10H6BrI Poids moléculaire (g/mol): 332.966 Numéro MDL: MFCD01166242 Clé InChI: HQHHKYXPFKHLBF-UHFFFAOYSA-N Synonyme: 1-iodo-4-bromonaphthalene,1-iodo-4-bromoaphthalene,1-bromo-4-iodonaphth,naphthalene, 1-bromo-4-iodo CID PubChem: 5073667 Nom IUPAC: 1-bromo-4-iodonaphthalene SMILES: C1=CC=C2C(=C1)C(=CC=C2I)Br
Poids moléculaire (g/mol) | 332.966 |
---|---|
Synonyme | 1-iodo-4-bromonaphthalene,1-iodo-4-bromoaphthalene,1-bromo-4-iodonaphth,naphthalene, 1-bromo-4-iodo |
Numéro MDL | MFCD01166242 |
CAS | 63279-58-3 |
CID PubChem | 5073667 |
Nom IUPAC | 1-bromo-4-iodonaphthalene |
Clé InChI | HQHHKYXPFKHLBF-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)C(=CC=C2I)Br |
Formule moléculaire | C10H6BrI |
3-Iodochromone, 97%
CAS: 122775-34-2 Formule moléculaire: C9H5IO2 Poids moléculaire (g/mol): 272.04 Numéro MDL: MFCD09475514 Clé InChI: SZDBDDKQJHHRGH-UHFFFAOYSA-N Synonyme: 3-iodochromone,3-iodo-4h-chromen-4-one,3-iodo-4h-benzopyran-4-one CID PubChem: 10901720 Nom IUPAC: 3-iodo-4H-chromen-4-one SMILES: IC1=COC2=CC=CC=C2C1=O
Poids moléculaire (g/mol) | 272.04 |
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Synonyme | 3-iodochromone,3-iodo-4h-chromen-4-one,3-iodo-4h-benzopyran-4-one |
Numéro MDL | MFCD09475514 |
CAS | 122775-34-2 |
CID PubChem | 10901720 |
Nom IUPAC | 3-iodo-4H-chromen-4-one |
Clé InChI | SZDBDDKQJHHRGH-UHFFFAOYSA-N |
SMILES | IC1=COC2=CC=CC=C2C1=O |
Formule moléculaire | C9H5IO2 |
4-[3-Chloro-4-(3-fluorobenzyloxy)phenylamino]-6-iodoquinazoline, 97%
CAS: 231278-20-9 Formule moléculaire: C21H14ClFIN3O Poids moléculaire (g/mol): 505.72 Numéro MDL: MFCD09998827 Clé InChI: UHFPFDMMKYQMLC-UHFFFAOYSA-N Synonyme: n-3-chloro-4-3-fluorobenzyl oxy phenyl-6-iodoquinazolin-4-amine,n-3-chloro-4-3-fluorobenzyloxy phenyl-6-iodoquinazolin-4-amine,n-3-chloro-4-3-fluorobenzyloxy-phenyl-6-iodoquinazolin-4-amine,n-3-chloro-4-3-fluorophenyl methoxy phenyl-6-iodoquinazolin-4-amine,6-iodo-4-3-chloro-4-3-fluorobenzyloxy anilino quinazoline,4-3-chloro-4-3-fluorobenzyloxy phenylamino-6-iodoquinazoline,n-3-chloro-4-3-fluorobenzyl oxy phenyl-6-iodo-4-quinazolinamine,4-quinazolinamine, n-3-chloro-4-3-fluorophenyl methoxy phenyl-6-iodo CID PubChem: 10174519 Nom IUPAC: N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-iodoquinazolin-4-amine SMILES: FC1=CC=CC(COC2=C(Cl)C=C(NC3=C4C=C(I)C=CC4=NC=N3)C=C2)=C1
Poids moléculaire (g/mol) | 505.72 |
---|---|
Synonyme | n-3-chloro-4-3-fluorobenzyl oxy phenyl-6-iodoquinazolin-4-amine,n-3-chloro-4-3-fluorobenzyloxy phenyl-6-iodoquinazolin-4-amine,n-3-chloro-4-3-fluorobenzyloxy-phenyl-6-iodoquinazolin-4-amine,n-3-chloro-4-3-fluorophenyl methoxy phenyl-6-iodoquinazolin-4-amine,6-iodo-4-3-chloro-4-3-fluorobenzyloxy anilino quinazoline,4-3-chloro-4-3-fluorobenzyloxy phenylamino-6-iodoquinazoline,n-3-chloro-4-3-fluorobenzyl oxy phenyl-6-iodo-4-quinazolinamine,4-quinazolinamine, n-3-chloro-4-3-fluorophenyl methoxy phenyl-6-iodo |
Numéro MDL | MFCD09998827 |
CAS | 231278-20-9 |
CID PubChem | 10174519 |
Nom IUPAC | N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-iodoquinazolin-4-amine |
Clé InChI | UHFPFDMMKYQMLC-UHFFFAOYSA-N |
SMILES | FC1=CC=CC(COC2=C(Cl)C=C(NC3=C4C=C(I)C=CC4=NC=N3)C=C2)=C1 |
Formule moléculaire | C21H14ClFIN3O |
5-Iodo-2-phenoxypyridine, ≥95%, Thermo Scientific™
CAS: 352018-92-9 Formule moléculaire: C11H8INO Poids moléculaire (g/mol): 297.095 Numéro MDL: MFCD02681952 Clé InChI: JCEXQQNAXWYXRX-UHFFFAOYSA-N Synonyme: 5-iodo-2-phenoxy-pyridine,pyridine,5-iodo-2-phenoxy CID PubChem: 2776503 Nom IUPAC: 5-iodo-2-phenoxypyridine SMILES: C1=CC=C(C=C1)OC2=NC=C(C=C2)I
Poids moléculaire (g/mol) | 297.095 |
---|---|
Synonyme | 5-iodo-2-phenoxy-pyridine,pyridine,5-iodo-2-phenoxy |
Numéro MDL | MFCD02681952 |
CAS | 352018-92-9 |
CID PubChem | 2776503 |
Nom IUPAC | 5-iodo-2-phenoxypyridine |
Clé InChI | JCEXQQNAXWYXRX-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)OC2=NC=C(C=C2)I |
Formule moléculaire | C11H8INO |
2,8-Diiododibenzofuran 98.0+%, TCI America™
CAS: 5943-11-3 Formule moléculaire: C12H6I2O Poids moléculaire (g/mol): 419.99 Numéro MDL: MFCD00094363 Clé InChI: VKTLGHDNPWVFSY-UHFFFAOYSA-N CID PubChem: 634525 Nom IUPAC: 2,8-diiododibenzofuran SMILES: C1=CC2=C(C=C1I)C3=C(O2)C=CC(=C3)I
Poids moléculaire (g/mol) | 419.99 |
---|---|
Numéro MDL | MFCD00094363 |
CAS | 5943-11-3 |
CID PubChem | 634525 |
Nom IUPAC | 2,8-diiododibenzofuran |
Clé InChI | VKTLGHDNPWVFSY-UHFFFAOYSA-N |
SMILES | C1=CC2=C(C=C1I)C3=C(O2)C=CC(=C3)I |
Formule moléculaire | C12H6I2O |
2-Iodothiophene, 98%, stab. with copper
CAS: 3437-95-4 Formule moléculaire: C4H3IS Poids moléculaire (g/mol): 210.032 Numéro MDL: MFCD00005424 Clé InChI: ROIMNSWDOJCBFR-UHFFFAOYSA-N Synonyme: thiophene, 2-iodo,2-thienyl iodide,2-iodo-thiophene,.alpha.-iodothiophene,iodothiophene,thiophene, iodo,alpha-iodothiophene,a-iodothiophene,thiophene,iodo,2-iodo thiophene CID PubChem: 18921 Nom IUPAC: 2-iodothiophene SMILES: C1=CSC(=C1)I
Poids moléculaire (g/mol) | 210.032 |
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Synonyme | thiophene, 2-iodo,2-thienyl iodide,2-iodo-thiophene,.alpha.-iodothiophene,iodothiophene,thiophene, iodo,alpha-iodothiophene,a-iodothiophene,thiophene,iodo,2-iodo thiophene |
Numéro MDL | MFCD00005424 |
CAS | 3437-95-4 |
CID PubChem | 18921 |
Nom IUPAC | 2-iodothiophene |
Clé InChI | ROIMNSWDOJCBFR-UHFFFAOYSA-N |
SMILES | C1=CSC(=C1)I |
Formule moléculaire | C4H3IS |
Diphenyleneiodonium chloride
CAS: 4673-26-1 Formule moléculaire: C12H8ClI Poids moléculaire (g/mol): 314.55 Numéro MDL: MFCD00214165 Clé InChI: FCFZKAVCDNTYID-UHFFFAOYSA-M Synonyme: diphenyleneiodonium chloride,dibenziodolium chloride,unii-7m9d81yz2n,dpi,8? 3-iodatricyclo 7.4.0.0 2 ,? trideca-1 13 ,2,4,6,9,11-hexaen-8-ylium chloride,dibenziodolium, chloride,d0n0gj,c12h8i.cl,dibenzo b,d iodolium chloride,2,2'-biphenylyleneiodonium chloride CID PubChem: 2733504 ChEBI: CHEBI:77967 SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3[I+]2.[Cl-]
Poids moléculaire (g/mol) | 314.55 |
---|---|
Synonyme | diphenyleneiodonium chloride,dibenziodolium chloride,unii-7m9d81yz2n,dpi,8? 3-iodatricyclo 7.4.0.0 2 ,? trideca-1 13 ,2,4,6,9,11-hexaen-8-ylium chloride,dibenziodolium, chloride,d0n0gj,c12h8i.cl,dibenzo b,d iodolium chloride,2,2'-biphenylyleneiodonium chloride |
Numéro MDL | MFCD00214165 |
CAS | 4673-26-1 |
CID PubChem | 2733504 |
ChEBI | CHEBI:77967 |
Clé InChI | FCFZKAVCDNTYID-UHFFFAOYSA-M |
SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3[I+]2.[Cl-] |
Formule moléculaire | C12H8ClI |
4-Iodopyridine, 96%
CAS: 15854-87-2 Formule moléculaire: C5H4IN Poids moléculaire (g/mol): 205.00 Numéro MDL: MFCD02093937 Clé InChI: RTLUPHDWSUGAOS-UHFFFAOYSA-N Synonyme: pyridine, 4-iodo,4-iodo pyridine,4-iodo-pyridine,p-iodopyridine,4-iodanylpyridine,acmc-1btjc,4-iodopyridine,ksc178q2d CID PubChem: 609492 Nom IUPAC: 4-iodopyridine SMILES: IC1=CC=NC=C1
Poids moléculaire (g/mol) | 205.00 |
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Synonyme | pyridine, 4-iodo,4-iodo pyridine,4-iodo-pyridine,p-iodopyridine,4-iodanylpyridine,acmc-1btjc,4-iodopyridine,ksc178q2d |
Numéro MDL | MFCD02093937 |
CAS | 15854-87-2 |
CID PubChem | 609492 |
Nom IUPAC | 4-iodopyridine |
Clé InChI | RTLUPHDWSUGAOS-UHFFFAOYSA-N |
SMILES | IC1=CC=NC=C1 |
Formule moléculaire | C5H4IN |
4-Cyano-3-iodopyridine, 98%, Thermo Scientific Chemicals
CAS: 10386-28-4 Formule moléculaire: C6H3IN2 Poids moléculaire (g/mol): 230.008 Numéro MDL: MFCD08729285 Clé InChI: KMFIQUYSWTUCGD-UHFFFAOYSA-N Synonyme: 3-iodoisonicotinonitrile,4-cyano-3-iodopyridine,3-iodo-4-pyridinecarbonitrile,3-iodo-isonicotinonitrile,acmc-1c8uo,4-pyridinecarbonitrile,3-iodo,3-iodanylpyridine-4-carbonitrile CID PubChem: 12180887 Nom IUPAC: 3-iodopyridine-4-carbonitrile SMILES: C1=CN=CC(=C1C#N)I
Poids moléculaire (g/mol) | 230.008 |
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Synonyme | 3-iodoisonicotinonitrile,4-cyano-3-iodopyridine,3-iodo-4-pyridinecarbonitrile,3-iodo-isonicotinonitrile,acmc-1c8uo,4-pyridinecarbonitrile,3-iodo,3-iodanylpyridine-4-carbonitrile |
Numéro MDL | MFCD08729285 |
CAS | 10386-28-4 |
CID PubChem | 12180887 |
Nom IUPAC | 3-iodopyridine-4-carbonitrile |
Clé InChI | KMFIQUYSWTUCGD-UHFFFAOYSA-N |
SMILES | C1=CN=CC(=C1C#N)I |
Formule moléculaire | C6H3IN2 |
2-Iodo-5-nitropyridine, 97%
CAS: 28080-54-8 Formule moléculaire: C5H3IN2O2 Poids moléculaire (g/mol): 249.995 Numéro MDL: MFCD05863241 Clé InChI: SJXWHBQWFBHASX-UHFFFAOYSA-N CID PubChem: 819492 Nom IUPAC: 2-iodo-5-nitropyridine SMILES: C1=CC(=NC=C1[N+](=O)[O-])I
Poids moléculaire (g/mol) | 249.995 |
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Numéro MDL | MFCD05863241 |
CAS | 28080-54-8 |
CID PubChem | 819492 |
Nom IUPAC | 2-iodo-5-nitropyridine |
Clé InChI | SJXWHBQWFBHASX-UHFFFAOYSA-N |
SMILES | C1=CC(=NC=C1[N+](=O)[O-])I |
Formule moléculaire | C5H3IN2O2 |
2-Cyano-3-iodopyridine, 95%
CAS: 827616-52-4 Formule moléculaire: C6H3IN2 Poids moléculaire (g/mol): 230.008 Numéro MDL: MFCD09037451 Clé InChI: MZZGCCSFZCRVAF-UHFFFAOYSA-N Synonyme: 3-iodopicolinonitrile,2-cyano-3-iodopyridine,2-pyridinecarbonitrile,3-iodo,pubchem15743 CID PubChem: 12180890 Nom IUPAC: 3-iodopyridine-2-carbonitrile SMILES: C1=CC(=C(N=C1)C#N)I
Poids moléculaire (g/mol) | 230.008 |
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Synonyme | 3-iodopicolinonitrile,2-cyano-3-iodopyridine,2-pyridinecarbonitrile,3-iodo,pubchem15743 |
Numéro MDL | MFCD09037451 |
CAS | 827616-52-4 |
CID PubChem | 12180890 |
Nom IUPAC | 3-iodopyridine-2-carbonitrile |
Clé InChI | MZZGCCSFZCRVAF-UHFFFAOYSA-N |
SMILES | C1=CC(=C(N=C1)C#N)I |
Formule moléculaire | C6H3IN2 |
2-Iodopyrazine, 95%
CAS: 32111-21-0 Formule moléculaire: C4H3IN2 Poids moléculaire (g/mol): 205.986 Numéro MDL: MFCD01319019 Clé InChI: OYWPFIUVDKHHGQ-UHFFFAOYSA-N Synonyme: iodopyrazine,2-iodo-pyrazine,2-iodo-1,3-diazine,iodo-pyrazine,2-iodo pyrazine,pyrazine, 2-iodo,acmc-1ad2s CID PubChem: 642841 Nom IUPAC: 2-iodopyrazine SMILES: C1=CN=C(C=N1)I
Poids moléculaire (g/mol) | 205.986 |
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Synonyme | iodopyrazine,2-iodo-pyrazine,2-iodo-1,3-diazine,iodo-pyrazine,2-iodo pyrazine,pyrazine, 2-iodo,acmc-1ad2s |
Numéro MDL | MFCD01319019 |
CAS | 32111-21-0 |
CID PubChem | 642841 |
Nom IUPAC | 2-iodopyrazine |
Clé InChI | OYWPFIUVDKHHGQ-UHFFFAOYSA-N |
SMILES | C1=CN=C(C=N1)I |
Formule moléculaire | C4H3IN2 |
2-Iodo-1-methylimidazole, 97%
CAS: 37067-95-1 Formule moléculaire: C4H5IN2 Poids moléculaire (g/mol): 208.002 Numéro MDL: MFCD00661606 Clé InChI: BKRACZNEJSCZML-UHFFFAOYSA-N Synonyme: 2-iodo-1-methyl-1h-imidazole,1h-imidazole, 2-iodo-1-methyl,pubchem16310,acmc-1ajih,2-iodo-1-methyl-imidazole,2-iodanyl-1-methyl-imidazole,1-methyl-2-iodo-1h-imidazole,2-iodo-n-methylimidazole,1-methyl-2-iodoimidazole,1h-imidazole,2-iodo-1-methyl CID PubChem: 335835 Nom IUPAC: 2-iodo-1-methylimidazole SMILES: CN1C=CN=C1I
Poids moléculaire (g/mol) | 208.002 |
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Synonyme | 2-iodo-1-methyl-1h-imidazole,1h-imidazole, 2-iodo-1-methyl,pubchem16310,acmc-1ajih,2-iodo-1-methyl-imidazole,2-iodanyl-1-methyl-imidazole,1-methyl-2-iodo-1h-imidazole,2-iodo-n-methylimidazole,1-methyl-2-iodoimidazole,1h-imidazole,2-iodo-1-methyl |
Numéro MDL | MFCD00661606 |
CAS | 37067-95-1 |
CID PubChem | 335835 |
Nom IUPAC | 2-iodo-1-methylimidazole |
Clé InChI | BKRACZNEJSCZML-UHFFFAOYSA-N |
SMILES | CN1C=CN=C1I |
Formule moléculaire | C4H5IN2 |
3-Iodopyridine, 99%
CAS: 1120-90-7 Formule moléculaire: C5H4IN Poids moléculaire (g/mol): 204.998 Numéro MDL: MFCD00023553 Clé InChI: XDELKSRGBLWMBA-UHFFFAOYSA-N Synonyme: 3-iodo pyridine,3-iodo-pyridine,pyridine, 3-iodo,3-iodpyridin,3-iodopyridine,pubchem6634,acmc-1bvap,ksc490s0t CID PubChem: 70714 Nom IUPAC: 3-iodopyridine SMILES: C1=CC(=CN=C1)I
Poids moléculaire (g/mol) | 204.998 |
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Synonyme | 3-iodo pyridine,3-iodo-pyridine,pyridine, 3-iodo,3-iodpyridin,3-iodopyridine,pubchem6634,acmc-1bvap,ksc490s0t |
Numéro MDL | MFCD00023553 |
CAS | 1120-90-7 |
CID PubChem | 70714 |
Nom IUPAC | 3-iodopyridine |
Clé InChI | XDELKSRGBLWMBA-UHFFFAOYSA-N |
SMILES | C1=CC(=CN=C1)I |
Formule moléculaire | C5H4IN |