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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 |
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 |
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 |
1-Methyl-4-iodo-1H-pyrazole, 97%
CAS: 39806-90-1 Numéro MDL: MFCD05663860 Clé InChI: RSDRDHPLXWMTRJ-UHFFFAOYSA-N Synonyme: 4-iodo-1-methyl-1h-pyrazole,1-methyl-4-iodo-1h-pyrazole,1h-pyrazole, 4-iodo-1-methyl,1-methyl-4-iodopyrazole,zlchem 32,pubchem24346,acmc-1ctkh,n-methyl-4-iodopyrazole,1-methyl-4-iodo pyrazole,4-iodo-1-methyl-pyrazole CID PubChem: 2734773 Nom IUPAC: 4-iodo-1-methylpyrazole SMILES: CN1C=C(C=N1)I
| Synonyme | 4-iodo-1-methyl-1h-pyrazole,1-methyl-4-iodo-1h-pyrazole,1h-pyrazole, 4-iodo-1-methyl,1-methyl-4-iodopyrazole,zlchem 32,pubchem24346,acmc-1ctkh,n-methyl-4-iodopyrazole,1-methyl-4-iodo pyrazole,4-iodo-1-methyl-pyrazole |
|---|---|
| Numéro MDL | MFCD05663860 |
| CAS | 39806-90-1 |
| CID PubChem | 2734773 |
| Nom IUPAC | 4-iodo-1-methylpyrazole |
| Clé InChI | RSDRDHPLXWMTRJ-UHFFFAOYSA-N |
| SMILES | CN1C=C(C=N1)I |
4-Iodopyrazole, 98%
CAS: 3469-69-0 Formule moléculaire: C3H3IN2 Poids moléculaire (g/mol): 193.97 Numéro MDL: MFCD00005244 Clé InChI: LLNQWPTUJJYTTE-UHFFFAOYSA-N Synonyme: 4-iodopyrazole,1h-pyrazole, 4-iodo,4-iodo-pyrazole,pyrazole, 4-iodo,4-iod-1h-pyrazol,4-iodo pyrazole,sfthcqvilimkp@,zlchem 55,4-iodo-1h-pyrazol,pubchem13295 CID PubChem: 77022 ChEBI: CHEBI:45260 Nom IUPAC: 4-iodo-1H-pyrazole SMILES: C1=C(C=NN1)I
| Poids moléculaire (g/mol) | 193.97 |
|---|---|
| Synonyme | 4-iodopyrazole,1h-pyrazole, 4-iodo,4-iodo-pyrazole,pyrazole, 4-iodo,4-iod-1h-pyrazol,4-iodo pyrazole,sfthcqvilimkp@,zlchem 55,4-iodo-1h-pyrazol,pubchem13295 |
| Numéro MDL | MFCD00005244 |
| CAS | 3469-69-0 |
| CID PubChem | 77022 |
| ChEBI | CHEBI:45260 |
| Nom IUPAC | 4-iodo-1H-pyrazole |
| Clé InChI | LLNQWPTUJJYTTE-UHFFFAOYSA-N |
| SMILES | C1=C(C=NN1)I |
| Formule moléculaire | C3H3IN2 |
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 |
3-Iodopyridine, 99%
CAS: 1120-90-7 Formule moléculaire: C5H4IN Poids moléculaire (g/mol): 205 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) | 205 |
|---|---|
| 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 |
5-Bromo-2-iodopyrimidine, 97%
CAS: 183438-24-6 Formule moléculaire: C4H2BrIN2 Poids moléculaire (g/mol): 284.88 Numéro MDL: MFCD01318111 Clé InChI: ZEZKXPQIDURFKA-UHFFFAOYSA-N Synonyme: 5-bromo-2-iodo-pyrimidine,2-iodo-5-bromopyrimidine,5-bromo-2-iodo pyrimidine,pyrimidine, 5-bromo-2-iodo,5-bromo-2-iodpyrimidine,5-bromo-2-iodo-1,3-diazine,pubchem6900,5-brmo-2-iodopyrimidine,acmc-1c1ed,2-iodo-5-bromo-pyrimidine CID PubChem: 7006651 Nom IUPAC: 5-bromo-2-iodopyrimidine SMILES: C1=C(C=NC(=N1)I)Br
| Poids moléculaire (g/mol) | 284.88 |
|---|---|
| Synonyme | 5-bromo-2-iodo-pyrimidine,2-iodo-5-bromopyrimidine,5-bromo-2-iodo pyrimidine,pyrimidine, 5-bromo-2-iodo,5-bromo-2-iodpyrimidine,5-bromo-2-iodo-1,3-diazine,pubchem6900,5-brmo-2-iodopyrimidine,acmc-1c1ed,2-iodo-5-bromo-pyrimidine |
| Numéro MDL | MFCD01318111 |
| CAS | 183438-24-6 |
| CID PubChem | 7006651 |
| Nom IUPAC | 5-bromo-2-iodopyrimidine |
| Clé InChI | ZEZKXPQIDURFKA-UHFFFAOYSA-N |
| SMILES | C1=C(C=NC(=N1)I)Br |
| Formule moléculaire | C4H2BrIN2 |
3-Iodo-1H-pyrazole, 97%, Thermo Scientific Chemicals
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 |
3,3-Dimethyl-1-(trifluoromethyl)-1,2-benziodoxole, 95%
CAS: 887144-97-0 Formule moléculaire: C10H10F3IO Poids moléculaire (g/mol): 330.09 Clé InChI: HVAPLSNCVYXFDQ-UHFFFAOYSA-N Synonyme: 3,3-dimethyl-1-trifluoromethyl-1,2-benziodoxole,1-trifluoromethyl-3,3-dimethyl-1,2-benziodoxole,togni's reagent,togni reagent,unii-3ok0e02mt6,1,2-benziodoxole, 3,3-dimethyl-1-trifluoromethyl,1,3-dihydro-3,3-dimethyl-1-trifluoromethyl-1,2-benziodoxole,3,3-dimethyl-1-trifluoromethyl-1,3-dihydro-1lambda3,2-benziodoxole,3,3-dimethyl-1-trifluoromethyl-1? 3 ,2-benziodaoxole,togni's reagents dimethyl compound mi CID PubChem: 16043572 Nom IUPAC: 3,3-dimethyl-1-(trifluoromethyl)-1$l^{3},2-benziodoxole SMILES: CC1(C2=CC=CC=C2I(O1)C(F)(F)F)C
| Poids moléculaire (g/mol) | 330.09 |
|---|---|
| Synonyme | 3,3-dimethyl-1-trifluoromethyl-1,2-benziodoxole,1-trifluoromethyl-3,3-dimethyl-1,2-benziodoxole,togni's reagent,togni reagent,unii-3ok0e02mt6,1,2-benziodoxole, 3,3-dimethyl-1-trifluoromethyl,1,3-dihydro-3,3-dimethyl-1-trifluoromethyl-1,2-benziodoxole,3,3-dimethyl-1-trifluoromethyl-1,3-dihydro-1lambda3,2-benziodoxole,3,3-dimethyl-1-trifluoromethyl-1? 3 ,2-benziodaoxole,togni's reagents dimethyl compound mi |
| CAS | 887144-97-0 |
| CID PubChem | 16043572 |
| Nom IUPAC | 3,3-dimethyl-1-(trifluoromethyl)-1$l^{3},2-benziodoxole |
| Clé InChI | HVAPLSNCVYXFDQ-UHFFFAOYSA-N |
| SMILES | CC1(C2=CC=CC=C2I(O1)C(F)(F)F)C |
| Formule moléculaire | C10H10F3IO |
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 |
1-Iodonaphthalene, 98%
CAS: 90-14-2 Formule moléculaire: C10H7I Poids moléculaire (g/mol): 254.07 Numéro MDL: MFCD00003876 Clé InChI: NHPPIJMARIVBGU-UHFFFAOYSA-N Synonyme: naphthalene, 1-iodo,1-naphthyl iodide,alpha-iodonaphthalene,iodonaphthalene,1-iodonaphthalenen,.alpha.-iodonaphthalene,1-iodo-naphthalene,1-iodonaphthlen,1-iodonaphthlene,1-iodonapthalene CID PubChem: 7004 Nom IUPAC: 1-iodonaphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2I
| Poids moléculaire (g/mol) | 254.07 |
|---|---|
| Synonyme | naphthalene, 1-iodo,1-naphthyl iodide,alpha-iodonaphthalene,iodonaphthalene,1-iodonaphthalenen,.alpha.-iodonaphthalene,1-iodo-naphthalene,1-iodonaphthlen,1-iodonaphthlene,1-iodonapthalene |
| Numéro MDL | MFCD00003876 |
| CAS | 90-14-2 |
| CID PubChem | 7004 |
| Nom IUPAC | 1-iodonaphthalene |
| Clé InChI | NHPPIJMARIVBGU-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C=CC=C2I |
| Formule moléculaire | C10H7I |
4-Iodo-1H-pyrazole, 99%
CAS: 3469-69-0 Formule moléculaire: C3H3IN2 Poids moléculaire (g/mol): 193.975 Numéro MDL: MFCD00005244 Clé InChI: LLNQWPTUJJYTTE-UHFFFAOYSA-N Synonyme: 4-iodopyrazole,1h-pyrazole, 4-iodo,4-iodo-pyrazole,pyrazole, 4-iodo,4-iod-1h-pyrazol,4-iodo pyrazole,sfthcqvilimkp@,zlchem 55,4-iodo-1h-pyrazol,pubchem13295 CID PubChem: 77022 ChEBI: CHEBI:45260 Nom IUPAC: 4-iodo-1H-pyrazole SMILES: C1=C(C=NN1)I
| Poids moléculaire (g/mol) | 193.975 |
|---|---|
| Synonyme | 4-iodopyrazole,1h-pyrazole, 4-iodo,4-iodo-pyrazole,pyrazole, 4-iodo,4-iod-1h-pyrazol,4-iodo pyrazole,sfthcqvilimkp@,zlchem 55,4-iodo-1h-pyrazol,pubchem13295 |
| Numéro MDL | MFCD00005244 |
| CAS | 3469-69-0 |
| CID PubChem | 77022 |
| ChEBI | CHEBI:45260 |
| Nom IUPAC | 4-iodo-1H-pyrazole |
| Clé InChI | LLNQWPTUJJYTTE-UHFFFAOYSA-N |
| SMILES | C1=C(C=NN1)I |
| Formule moléculaire | C3H3IN2 |