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Résultats de la recherche filtrée
6-iodo-2-méthyl-1,3-benzothiazole, 90 %, Thermo Scientific™
CAS: 68867-20-9 Formule moléculaire: C8H6INS Poids moléculaire (g/mol): 275.107 Clé InChI: YVXGKAZJAUWMPM-UHFFFAOYSA-N Synonyme: 6-iodo-2-methyl-benzothiazole,6-iodo-2-methylbenzo d thiazole,2-methyl-6-iodobenzothiazole,6-iodo-2-methylbenzothiazole,benzothiazole, 6-iodo-2-methyl,benzothiazole,6-iodo-2-methyl CID PubChem: 807592 Nom IUPAC: 6-iodo-2-méthyl-1,3-benzothiazole SMILES: CC1=NC2=C(S1)C=C(C=C2)I
| Poids moléculaire (g/mol) | 275.107 |
|---|---|
| Synonyme | 6-iodo-2-methyl-benzothiazole,6-iodo-2-methylbenzo d thiazole,2-methyl-6-iodobenzothiazole,6-iodo-2-methylbenzothiazole,benzothiazole, 6-iodo-2-methyl,benzothiazole,6-iodo-2-methyl |
| CAS | 68867-20-9 |
| CID PubChem | 807592 |
| Nom IUPAC | 6-iodo-2-méthyl-1,3-benzothiazole |
| Clé InChI | YVXGKAZJAUWMPM-UHFFFAOYSA-N |
| SMILES | CC1=NC2=C(S1)C=C(C=C2)I |
| Formule moléculaire | C8H6INS |
1-méthyl-4-iodo-1H-pyrazole, 97 %, Thermo Scientific Chemicals
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-méthylpyrazole 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-méthylpyrazole |
| Clé InChI | RSDRDHPLXWMTRJ-UHFFFAOYSA-N |
| SMILES | CN1C=C(C=N1)I |
2-Iodo-5-nitropyridine, 97 %, Thermo Scientific Chemicals
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 |
|---|---|
| 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 |
1-Iodonaphtalène, 97,5 %, Thermo Scientific Chemicals
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-iodonaphtalène 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-iodonaphtalène |
| Clé InChI | NHPPIJMARIVBGU-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C=CC=C2I |
| Formule moléculaire | C10H7I |
3-iodo-1-méthyl-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-méthylpyrazole 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-méthylpyrazole |
| Clé InChI | SITJXRWLFQGWCB-UHFFFAOYSA-N |
| SMILES | CN1C=CC(=N1)I |
| Formule moléculaire | C4H5IN2 |
2-iodoimidazole, 96 %, Thermo Scientific Chemicals
CAS: 3034-62-6 Formule moléculaire: C3H3IN2 Poids moléculaire (g/mol): 193.975 Numéro MDL: MFCD00159701 Clé InChI: MHHDMDLNVVCTAJ-UHFFFAOYSA-N Synonyme: 2-iodoimidazole,iodoimidazole,1h-imidazole, 2-iodo,sftheavililuh@,2-iodoimidazole hcl,pubchem9423,acmc-1aies,2-iodo imidazole CID PubChem: 2773468 Nom IUPAC: 2-iodo-1H-imidazole SMILES: C1=CN=C(N1)I
| Poids moléculaire (g/mol) | 193.975 |
|---|---|
| Synonyme | 2-iodoimidazole,iodoimidazole,1h-imidazole, 2-iodo,sftheavililuh@,2-iodoimidazole hcl,pubchem9423,acmc-1aies,2-iodo imidazole |
| Numéro MDL | MFCD00159701 |
| CAS | 3034-62-6 |
| CID PubChem | 2773468 |
| Nom IUPAC | 2-iodo-1H-imidazole |
| Clé InChI | MHHDMDLNVVCTAJ-UHFFFAOYSA-N |
| SMILES | C1=CN=C(N1)I |
| Formule moléculaire | C3H3IN2 |
3-iodo-1-méthyl-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-méthylpyrazole 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-méthylpyrazole |
| Clé InChI | SITJXRWLFQGWCB-UHFFFAOYSA-N |
| SMILES | CN1C=CC(=N1)I |
| Formule moléculaire | C4H5IN2 |
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 |
5-iodoindole, 98 %, Thermo Scientific Chemicals
CAS: 16066-91-4 Formule moléculaire: C8H6IN Poids moléculaire (g/mol): 243.047 Numéro MDL: MFCD00220065 Clé InChI: TVQLYTUWUQMGMP-UHFFFAOYSA-N Synonyme: 5-iodoindole,1h-indole, 5-iodo,5-iodo indole,5-iodanyl-1h-indole,zlchem 1099,acmc-1brxb,maybridge1_006499 CID PubChem: 2782313 Nom IUPAC: 5-iodo-1H-indole SMILES: C1=CC2=C(C=CN2)C=C1I
| Poids moléculaire (g/mol) | 243.047 |
|---|---|
| Synonyme | 5-iodoindole,1h-indole, 5-iodo,5-iodo indole,5-iodanyl-1h-indole,zlchem 1099,acmc-1brxb,maybridge1_006499 |
| Numéro MDL | MFCD00220065 |
| CAS | 16066-91-4 |
| CID PubChem | 2782313 |
| Nom IUPAC | 5-iodo-1H-indole |
| Clé InChI | TVQLYTUWUQMGMP-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C=CN2)C=C1I |
| Formule moléculaire | C8H6IN |
4-[3-chloro-4-(3-fluorobenzyloxy)phénylamino]-6-iodoquinazoline, 97 %, Thermo Scientific Chemicals
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 |
4-iodo-5-méthyl-3-phénylisoxazole,-méthyl--phénylisoxazole, 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-méthyl-3-phényl-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-méthyl-3-phényl-1,2-oxazole |
| Clé InChI | DDVPBKUHWSZYIP-UHFFFAOYSA-N |
| SMILES | CC1=C(C(=NO1)C2=CC=CC=C2)I |
| Formule moléculaire | C10H8INO |
Ethyle 6-iodo-4-oxo-4H-chromene-2-carboxylate, 97 %, Thermo Scientific™
CAS: 35204-44-5 Formule moléculaire: C12H9IO4 Poids moléculaire (g/mol): 344.10 Numéro MDL: MFCD00100378 Clé InChI: HUJFMOAXSPSGDU-UHFFFAOYSA-N Synonyme: ethyl 6-iodo-4-oxo-4h-chromene-2-carboxylate,4h-1-benzopyran-2-carboxylicacid, 6-iodo-4-oxo-, ethyl ester,maybridge1_002002,ethyl-6-iodo-4-oxo-4h-chromene-2-carboxylate,4-oxo-6-iodo-4h-1-benzopyran-2-carboxylic acid ethyl ester CID PubChem: 2775235 Nom IUPAC: éthyl 6-iodo-4-oxo-4H-chromène-2-carboxylate SMILES: CCOC(=O)C1=CC(=O)C2=CC(I)=CC=C2O1
| Poids moléculaire (g/mol) | 344.10 |
|---|---|
| Synonyme | ethyl 6-iodo-4-oxo-4h-chromene-2-carboxylate,4h-1-benzopyran-2-carboxylicacid, 6-iodo-4-oxo-, ethyl ester,maybridge1_002002,ethyl-6-iodo-4-oxo-4h-chromene-2-carboxylate,4-oxo-6-iodo-4h-1-benzopyran-2-carboxylic acid ethyl ester |
| Numéro MDL | MFCD00100378 |
| CAS | 35204-44-5 |
| CID PubChem | 2775235 |
| Nom IUPAC | éthyl 6-iodo-4-oxo-4H-chromène-2-carboxylate |
| Clé InChI | HUJFMOAXSPSGDU-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=CC(=O)C2=CC(I)=CC=C2O1 |
| Formule moléculaire | C12H9IO4 |
4-Iodopyridine, ≥97 %, Thermo Scientific™
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 |
|---|---|
| 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 |