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Résultats de la recherche filtrée
3-iodopyridine, 99 %, Thermo Scientific Chemicals
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 |
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 |
7-iodo-2,3-dihydrobenzo[b]furane, 97 %, Thermo Scientific™
CAS: 264617-03-0 Formule moléculaire: C8H7IO Poids moléculaire (g/mol): 246.047 Numéro MDL: MFCD11109311 Clé InChI: IASDAJCCAFGOCE-UHFFFAOYSA-N Synonyme: 7-iodo-2,3-dihydrobenzo b furan,7-iodo-2,3-dihydrobenzofuran,benzofuran,2,3-dihydro-7-iodo CID PubChem: 33589431 Nom IUPAC: 7-iodo-2,3-dihydro-1-benzofurane SMILES: C1COC2=C1C=CC=C2I
| Poids moléculaire (g/mol) | 246.047 |
|---|---|
| Synonyme | 7-iodo-2,3-dihydrobenzo b furan,7-iodo-2,3-dihydrobenzofuran,benzofuran,2,3-dihydro-7-iodo |
| Numéro MDL | MFCD11109311 |
| CAS | 264617-03-0 |
| CID PubChem | 33589431 |
| Nom IUPAC | 7-iodo-2,3-dihydro-1-benzofurane |
| Clé InChI | IASDAJCCAFGOCE-UHFFFAOYSA-N |
| SMILES | C1COC2=C1C=CC=C2I |
| Formule moléculaire | C8H7IO |
3-iodochromone, 97 %, Thermo Scientific Chemicals
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 |
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 |
5-bromo-2-iodopyrimidine, 98 %, Thermo Scientific Chemicals
CAS: 183438-24-6 Formule moléculaire: C4H2BrIN2 Poids moléculaire (g/mol): 284.882 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) | 284.882 |
|---|---|
| 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-chloro-6-iodopyridazine, 97 %, Thermo Scientific Chemicals
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 |
2-chloro-5-iodopyrimidine, 95 %, Thermo Scientific Chemicals
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 |
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 |
Chlorure de diphénylèneiodonium, Thermo Scientific Chemicals
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-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™
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 |
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 |