Aryl iodides
- (5)
- (8)
- (4)
- (5)
- (4)
- (2)
- (6)
- (3)
- (45)
- (1)
- (2)
- (2)
- (1)
- (5)
- (11)
- (1)
- (2)
- (2)
- (2)
- (5)
- (1)
- (2)
- (27)
- (10)
- (50)
- (1)
- (1)
- (13)
- (3)
- (4)
- (2)
- (2)
- (2)
- (2)
- (1)
- (4)
- (2)
- (2)
Résultats de la recherche filtrée
4-Iodo-5-methyl-3-phenylisoxazole, 97%, Thermo Scientific™
CAS: 31295-66-6 Formule moléculaire: C10H8INO Poids moléculaire (g/mol): 285.084 Numéro MDL: MFCD02681888 Clé InChI: DDVPBKUHWSZYIP-UHFFFAOYSA-N Synonyme: 4-iodo-5-methyl-3-phenylisoxazole,isoxazole, 4-iodo-5-methyl-3-phenyl,3-phenyl-4-iodo-5-methylisoxazole CID PubChem: 2776150 Nom IUPAC: 4-iodo-5-methyl-3-phenyl-1,2-oxazole SMILES: CC1=C(C(=NO1)C2=CC=CC=C2)I
| Poids moléculaire (g/mol) | 285.084 |
|---|---|
| Synonyme | 4-iodo-5-methyl-3-phenylisoxazole,isoxazole, 4-iodo-5-methyl-3-phenyl,3-phenyl-4-iodo-5-methylisoxazole |
| Numéro MDL | MFCD02681888 |
| CAS | 31295-66-6 |
| CID PubChem | 2776150 |
| Nom IUPAC | 4-iodo-5-methyl-3-phenyl-1,2-oxazole |
| Clé InChI | DDVPBKUHWSZYIP-UHFFFAOYSA-N |
| SMILES | CC1=C(C(=NO1)C2=CC=CC=C2)I |
| Formule moléculaire | C10H8INO |
3-Iodo-1-methyl-1H-pyrazole, ≥97%, Thermo Scientific™
CAS: 92525-10-5 Formule moléculaire: C4H5IN2 Poids moléculaire (g/mol): 208.002 Numéro MDL: MFCD08435890 Clé InChI: SITJXRWLFQGWCB-UHFFFAOYSA-N CID PubChem: 13334057 Nom IUPAC: 3-iodo-1-methylpyrazole SMILES: CN1C=CC(=N1)I
| Poids moléculaire (g/mol) | 208.002 |
|---|---|
| Numéro MDL | MFCD08435890 |
| CAS | 92525-10-5 |
| CID PubChem | 13334057 |
| Nom IUPAC | 3-iodo-1-methylpyrazole |
| Clé InChI | SITJXRWLFQGWCB-UHFFFAOYSA-N |
| SMILES | CN1C=CC(=N1)I |
| Formule moléculaire | C4H5IN2 |
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 |
2-Iodothiophene, 98+%
CAS: 3437-95-4 Formule moléculaire: C4H3IS Poids moléculaire (g/mol): 210.03 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) | 210.03 |
|---|---|
| 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 |
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 |
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 |
|---|---|
| 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 |
4(5)-Iodoimidazole, 94%
CAS: 71759-89-2 Formule moléculaire: C3H3IN2 Poids moléculaire (g/mol): 193.98 Numéro MDL: MFCD01632213 Clé InChI: BHCMXJKPZOPRNN-UHFFFAOYSA-N Synonyme: 4-iodoimidazole,4-iodo-1h-imidazole,4 5-iodoimidazole,4 5-iodo-1 h-imidazole,4-iodo-1 h-imidazole,4-iodo-3h-imidazole,1h-imidazole, 4-iodo,5-iodoimidazole,4-iodo-imidazole,sftheqvilimkp@ CID PubChem: 606522 Nom IUPAC: 5-iodo-1H-imidazole SMILES: IC1=CN=CN1
| Poids moléculaire (g/mol) | 193.98 |
|---|---|
| Synonyme | 4-iodoimidazole,4-iodo-1h-imidazole,4 5-iodoimidazole,4 5-iodo-1 h-imidazole,4-iodo-1 h-imidazole,4-iodo-3h-imidazole,1h-imidazole, 4-iodo,5-iodoimidazole,4-iodo-imidazole,sftheqvilimkp@ |
| Numéro MDL | MFCD01632213 |
| CAS | 71759-89-2 |
| CID PubChem | 606522 |
| Nom IUPAC | 5-iodo-1H-imidazole |
| Clé InChI | BHCMXJKPZOPRNN-UHFFFAOYSA-N |
| SMILES | IC1=CN=CN1 |
| Formule moléculaire | C3H3IN2 |
2-Chloro-5-iodopyrimidine, 95%
CAS: 32779-38-7 Formule moléculaire: C4H2ClIN2 Poids moléculaire (g/mol): 240.43 Numéro MDL: MFCD06200210 Clé InChI: WSZRCNZXKKTLQE-UHFFFAOYSA-N CID PubChem: 1714223 Nom IUPAC: 2-chloro-5-iodopyrimidine SMILES: ClC1=NC=C(I)C=N1
| Poids moléculaire (g/mol) | 240.43 |
|---|---|
| Numéro MDL | MFCD06200210 |
| CAS | 32779-38-7 |
| CID PubChem | 1714223 |
| Nom IUPAC | 2-chloro-5-iodopyrimidine |
| Clé InChI | WSZRCNZXKKTLQE-UHFFFAOYSA-N |
| SMILES | ClC1=NC=C(I)C=N1 |
| Formule moléculaire | C4H2ClIN2 |
Diphenyleneiodonium chloride, 97+%
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 |
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 |
|---|---|
| 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 |
3-Iodo-1H-pyrazole, 97%
CAS: 4522-35-4 Formule moléculaire: C3H3IN2 Poids moléculaire (g/mol): 193.98 Numéro MDL: MFCD12022324,MFCD01463487 Clé InChI: RUKDVLFJSMVBLV-UHFFFAOYSA-N Synonyme: 3-iodo-1h-pyrazole,3-iodopyrazole,iodopyrazole,1h-pyrazole, 3-iodo,3-iodo-2h-pyrazole,iodo-pyrazole,5-iodopyrazole,acmc-2097sa CID PubChem: 1239830 Nom IUPAC: 5-iodo-1H-pyrazole SMILES: IC1=CC=NN1
| Poids moléculaire (g/mol) | 193.98 |
|---|---|
| Synonyme | 3-iodo-1h-pyrazole,3-iodopyrazole,iodopyrazole,1h-pyrazole, 3-iodo,3-iodo-2h-pyrazole,iodo-pyrazole,5-iodopyrazole,acmc-2097sa |
| Numéro MDL | MFCD12022324,MFCD01463487 |
| CAS | 4522-35-4 |
| CID PubChem | 1239830 |
| Nom IUPAC | 5-iodo-1H-pyrazole |
| Clé InChI | RUKDVLFJSMVBLV-UHFFFAOYSA-N |
| SMILES | IC1=CC=NN1 |
| Formule moléculaire | C3H3IN2 |
3-Chloro-6-iodopyridazine, 95%
CAS: 135034-10-5 Formule moléculaire: C4H2ClIN2 Poids moléculaire (g/mol): 240.43 Numéro MDL: MFCD08275187 Clé InChI: PNEPCDPKMXJYIQ-UHFFFAOYSA-N Synonyme: 3-chloro-6-iodo-pyridazine,pyridazine, 3-chloro-6-iodo,3-chloro-6-pyrazine,acmc-1cg9b,ksc169s6d,3-chloranyl-6-iodanyl-pyridazine,6-chloro-3-iodopyridazine,3-chloro-6-iodo-1,2-diazine CID PubChem: 15418839 Nom IUPAC: 3-chloro-6-iodopyridazine SMILES: ClC1=NN=C(I)C=C1
| Poids moléculaire (g/mol) | 240.43 |
|---|---|
| Synonyme | 3-chloro-6-iodo-pyridazine,pyridazine, 3-chloro-6-iodo,3-chloro-6-pyrazine,acmc-1cg9b,ksc169s6d,3-chloranyl-6-iodanyl-pyridazine,6-chloro-3-iodopyridazine,3-chloro-6-iodo-1,2-diazine |
| Numéro MDL | MFCD08275187 |
| CAS | 135034-10-5 |
| CID PubChem | 15418839 |
| Nom IUPAC | 3-chloro-6-iodopyridazine |
| Clé InChI | PNEPCDPKMXJYIQ-UHFFFAOYSA-N |
| SMILES | ClC1=NN=C(I)C=C1 |
| Formule moléculaire | C4H2ClIN2 |
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 |
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 |
3-Iodo-1-methyl-1H-pyrazole, 97%, Thermo Scientific Chemicals
CAS: 92525-10-5 Formule moléculaire: C4H5IN2 Poids moléculaire (g/mol): 208.002 Numéro MDL: MFCD08435890 Clé InChI: SITJXRWLFQGWCB-UHFFFAOYSA-N Synonyme: 3-iodo-1-methyl-1h-pyrazole,1-methyl-3-iodopyrazole,1h-pyrazole, 3-iodo-1-methyl,3-iodo-1-methy-1h-pyrazole,iodo-n-methylpyrazole,3-idio-1-methylpyrazole,3-iodanyl-1-methyl-pyrazole,1h-pyrazole,3-iodo-1-methyl,3 5-iodopyrazole, 1-me CID PubChem: 13334057 Nom IUPAC: 3-iodo-1-methylpyrazole SMILES: CN1C=CC(=N1)I
| Poids moléculaire (g/mol) | 208.002 |
|---|---|
| Synonyme | 3-iodo-1-methyl-1h-pyrazole,1-methyl-3-iodopyrazole,1h-pyrazole, 3-iodo-1-methyl,3-iodo-1-methy-1h-pyrazole,iodo-n-methylpyrazole,3-idio-1-methylpyrazole,3-iodanyl-1-methyl-pyrazole,1h-pyrazole,3-iodo-1-methyl,3 5-iodopyrazole, 1-me |
| Numéro MDL | MFCD08435890 |
| CAS | 92525-10-5 |
| CID PubChem | 13334057 |
| Nom IUPAC | 3-iodo-1-methylpyrazole |
| Clé InChI | SITJXRWLFQGWCB-UHFFFAOYSA-N |
| SMILES | CN1C=CC(=N1)I |
| Formule moléculaire | C4H5IN2 |