Aryl halides
Résultats de la recherche filtrée
5-chloro-1,3-dimethyl-1H-pyrazole-4-sulfonyl chloride, 97%, Thermo Scientific™
CAS: 88398-93-0 Formule moléculaire: C5H6Cl2N2O2S Poids moléculaire (g/mol): 229.075 Numéro MDL: MFCD00052536 Clé InChI: HWGVUNSKAPCFNF-UHFFFAOYSA-N Synonyme: 5-chloro-1,3-dimethyl-1h-pyrazole-4-sulfonyl chloride,5-chloro-1,3-dimethyl-4-pyrazolesulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazole-4-sulphonyl chloride,5-chloro-1,3-dimethyl-pyrazole-4-sulfonyl chloride,5-chloro-1,3-dimethylpyrazole-4-sulfonylchloride,5-chloranyl-1,3-dimethyl-pyrazole-4-sulfonyl chloride,1h-pyrazole-4-sulfonylchloride, 5-chloro-1,3-dimethyl,5-chloro-1,3-dimethyl-1h-pyrazol-4yl-sulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazol-4-yl sulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazol-4-ylsulphonyl chloride CID PubChem: 2777126 Nom IUPAC: 5-chloro-1,3-dimethylpyrazole-4-sulfonyl chloride SMILES: CC1=NN(C(=C1S(=O)(=O)Cl)Cl)C
| Poids moléculaire (g/mol) | 229.075 |
|---|---|
| Synonyme | 5-chloro-1,3-dimethyl-1h-pyrazole-4-sulfonyl chloride,5-chloro-1,3-dimethyl-4-pyrazolesulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazole-4-sulphonyl chloride,5-chloro-1,3-dimethyl-pyrazole-4-sulfonyl chloride,5-chloro-1,3-dimethylpyrazole-4-sulfonylchloride,5-chloranyl-1,3-dimethyl-pyrazole-4-sulfonyl chloride,1h-pyrazole-4-sulfonylchloride, 5-chloro-1,3-dimethyl,5-chloro-1,3-dimethyl-1h-pyrazol-4yl-sulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazol-4-yl sulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazol-4-ylsulphonyl chloride |
| Numéro MDL | MFCD00052536 |
| CAS | 88398-93-0 |
| CID PubChem | 2777126 |
| Nom IUPAC | 5-chloro-1,3-dimethylpyrazole-4-sulfonyl chloride |
| Clé InChI | HWGVUNSKAPCFNF-UHFFFAOYSA-N |
| SMILES | CC1=NN(C(=C1S(=O)(=O)Cl)Cl)C |
| Formule moléculaire | C5H6Cl2N2O2S |
2,6-Dichloropyrazine, 98%
CAS: 4774-14-5 Formule moléculaire: C4H2Cl2N2 Poids moléculaire (g/mol): 148.974 Numéro MDL: MFCD00006125 Clé InChI: LSEAAPGIZCDEEH-UHFFFAOYSA-N Synonyme: pyrazine, 2,6-dichloro,2,6-chloro pyrazine,2,6-dichloro pyrazine,2,6-dichloro-pyrazine,2-chloro-6-chloro-pyrazine,2,6-dicloropyrazine,2,6 dichloropyrazine,pubchem8548,2,6-dichloro-pyrazin,2, 6-dichloropyrazine CID PubChem: 78504 Nom IUPAC: 2,6-dichloropyrazine SMILES: C1=C(N=C(C=N1)Cl)Cl
| Poids moléculaire (g/mol) | 148.974 |
|---|---|
| Synonyme | pyrazine, 2,6-dichloro,2,6-chloro pyrazine,2,6-dichloro pyrazine,2,6-dichloro-pyrazine,2-chloro-6-chloro-pyrazine,2,6-dicloropyrazine,2,6 dichloropyrazine,pubchem8548,2,6-dichloro-pyrazin,2, 6-dichloropyrazine |
| Numéro MDL | MFCD00006125 |
| CAS | 4774-14-5 |
| CID PubChem | 78504 |
| Nom IUPAC | 2,6-dichloropyrazine |
| Clé InChI | LSEAAPGIZCDEEH-UHFFFAOYSA-N |
| SMILES | C1=C(N=C(C=N1)Cl)Cl |
| Formule moléculaire | C4H2Cl2N2 |
1-Bromonaphthalene, 96%
CAS: 90-11-9 Poids moléculaire (g/mol): 207.07 Numéro MDL: MFCD00003868 Clé InChI: DLKQHBOKULLWDQ-UHFFFAOYSA-N Synonyme: naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene CID PubChem: 7001 Nom IUPAC: 1-bromonaphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2Br
| Poids moléculaire (g/mol) | 207.07 |
|---|---|
| Synonyme | naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene |
| Numéro MDL | MFCD00003868 |
| CAS | 90-11-9 |
| CID PubChem | 7001 |
| Nom IUPAC | 1-bromonaphthalene |
| Clé InChI | DLKQHBOKULLWDQ-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C=CC=C2Br |
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-Dichloroimidazole, 98%
CAS: 15965-30-7 Formule moléculaire: C3H2Cl2N2 Poids moléculaire (g/mol): 136.96 Numéro MDL: MFCD00005195 Clé InChI: QAJJXHRQPLATMK-UHFFFAOYSA-N Synonyme: 4,5-dichloroimidazole,1h-imidazole, 4,5-dichloro,4,5-dichlorimidazole,pubchem12880,acmc-1bqkp,3,4-dichloro-2h-pyrazole,ksc530c6j,1h-imidazole,4,5-dichloro,qajjxhrqplatmk-uhfffaoysa CID PubChem: 140018 Nom IUPAC: 4,5-dichloro-1H-imidazole SMILES: ClC1=C(Cl)N=CN1
| Poids moléculaire (g/mol) | 136.96 |
|---|---|
| Synonyme | 4,5-dichloroimidazole,1h-imidazole, 4,5-dichloro,4,5-dichlorimidazole,pubchem12880,acmc-1bqkp,3,4-dichloro-2h-pyrazole,ksc530c6j,1h-imidazole,4,5-dichloro,qajjxhrqplatmk-uhfffaoysa |
| Numéro MDL | MFCD00005195 |
| CAS | 15965-30-7 |
| CID PubChem | 140018 |
| Nom IUPAC | 4,5-dichloro-1H-imidazole |
| Clé InChI | QAJJXHRQPLATMK-UHFFFAOYSA-N |
| SMILES | ClC1=C(Cl)N=CN1 |
| Formule moléculaire | C3H2Cl2N2 |
3-Bromo-4-methylthiophene, 95%, Thermo Scientific Chemicals
CAS: 30318-99-1 Formule moléculaire: C5H5BrS Poids moléculaire (g/mol): 177.06 Numéro MDL: MFCD00130084 Clé InChI: MBUSOPVRLCFJCS-UHFFFAOYSA-N Synonyme: 3-bromo-4-methyl-thiophene,thiophene, 3-bromo-4-methyl,pubchem21832,acmc-209her,3-bromo-4-methylthiophen,4-bromo-3-methylthiophene,bidd:gt0486,3-bromo-4-methylthiophene CID PubChem: 2734935 Nom IUPAC: 3-bromo-4-methylthiophene SMILES: CC1=CSC=C1Br
| Poids moléculaire (g/mol) | 177.06 |
|---|---|
| Synonyme | 3-bromo-4-methyl-thiophene,thiophene, 3-bromo-4-methyl,pubchem21832,acmc-209her,3-bromo-4-methylthiophen,4-bromo-3-methylthiophene,bidd:gt0486,3-bromo-4-methylthiophene |
| Numéro MDL | MFCD00130084 |
| CAS | 30318-99-1 |
| CID PubChem | 2734935 |
| Nom IUPAC | 3-bromo-4-methylthiophene |
| Clé InChI | MBUSOPVRLCFJCS-UHFFFAOYSA-N |
| SMILES | CC1=CSC=C1Br |
| Formule moléculaire | C5H5BrS |
7-Bromo-5-methylbenzo[b]furan, 97%
CAS: 35700-48-2 Formule moléculaire: C9H7BrO Poids moléculaire (g/mol): 211.058 Numéro MDL: MFCD11877828 Clé InChI: TZUMDTURHSPEAY-UHFFFAOYSA-N Synonyme: 7-bromo-5-methylbenzofuran,7-bromo-5-methylbenzo b furan,7-bromo-5-methyl-benzofuran,benzofuran, 7-bromo-5-methyl CID PubChem: 21071801 Nom IUPAC: 7-bromo-5-methyl-1-benzofuran SMILES: CC1=CC(=C2C(=C1)C=CO2)Br
| Poids moléculaire (g/mol) | 211.058 |
|---|---|
| Synonyme | 7-bromo-5-methylbenzofuran,7-bromo-5-methylbenzo b furan,7-bromo-5-methyl-benzofuran,benzofuran, 7-bromo-5-methyl |
| Numéro MDL | MFCD11877828 |
| CAS | 35700-48-2 |
| CID PubChem | 21071801 |
| Nom IUPAC | 7-bromo-5-methyl-1-benzofuran |
| Clé InChI | TZUMDTURHSPEAY-UHFFFAOYSA-N |
| SMILES | CC1=CC(=C2C(=C1)C=CO2)Br |
| Formule moléculaire | C9H7BrO |
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 |
|---|---|
| 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 |
1,3-Dichlorobenzene, 98%
CAS: 541-73-1 Formule moléculaire: C6H4Cl2 Poids moléculaire (g/mol): 147 Numéro MDL: MFCD00000573 Clé InChI: ZPQOPVIELGIULI-UHFFFAOYSA-N Synonyme: m-dichlorobenzene,m-phenylene dichloride,m-dichlorobenzol,meta-dichlorobenzene,benzene, 1,3-dichloro,metadichlorobenzene,benzene, m-dichloro,m-phenylenedichloride,m-dcb,3-dichlorobenzene CID PubChem: 10943 ChEBI: CHEBI:36693 Nom IUPAC: 1,3-dichlorobenzene SMILES: C1=CC(=CC(=C1)Cl)Cl
| Poids moléculaire (g/mol) | 147 |
|---|---|
| Synonyme | m-dichlorobenzene,m-phenylene dichloride,m-dichlorobenzol,meta-dichlorobenzene,benzene, 1,3-dichloro,metadichlorobenzene,benzene, m-dichloro,m-phenylenedichloride,m-dcb,3-dichlorobenzene |
| Numéro MDL | MFCD00000573 |
| CAS | 541-73-1 |
| CID PubChem | 10943 |
| ChEBI | CHEBI:36693 |
| Nom IUPAC | 1,3-dichlorobenzene |
| Clé InChI | ZPQOPVIELGIULI-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC(=C1)Cl)Cl |
| Formule moléculaire | C6H4Cl2 |
Tetrabromothiophene, 99%
CAS: 3958-03-0 Formule moléculaire: C4Br4S Poids moléculaire (g/mol): 399.72 Numéro MDL: MFCD00005419 Clé InChI: AVPWUAFYDNQGNZ-UHFFFAOYSA-N Synonyme: tetrabromothiophene,perbromothiophene,thiophene, tetrabromo,tetrabromthiophen,2,3,4,5-tetrabromo-thiophene,pubchem7661,acmc-1ae1j,2,4,5-tetrabromothiophene,ksc491i3p,2,3,4,5-tetrabromothiophen CID PubChem: 77565 Nom IUPAC: 2,3,4,5-tetrabromothiophene SMILES: C1(=C(SC(=C1Br)Br)Br)Br
| Poids moléculaire (g/mol) | 399.72 |
|---|---|
| Synonyme | tetrabromothiophene,perbromothiophene,thiophene, tetrabromo,tetrabromthiophen,2,3,4,5-tetrabromo-thiophene,pubchem7661,acmc-1ae1j,2,4,5-tetrabromothiophene,ksc491i3p,2,3,4,5-tetrabromothiophen |
| Numéro MDL | MFCD00005419 |
| CAS | 3958-03-0 |
| CID PubChem | 77565 |
| Nom IUPAC | 2,3,4,5-tetrabromothiophene |
| Clé InChI | AVPWUAFYDNQGNZ-UHFFFAOYSA-N |
| SMILES | C1(=C(SC(=C1Br)Br)Br)Br |
| Formule moléculaire | C4Br4S |
2-Bromo-1-benzofuran, 97%, Thermo Scientific™
CAS: 54008-77-4 Formule moléculaire: C8H5BrO Poids moléculaire (g/mol): 197.031 Clé InChI: RNEOFIVNTNLSEH-UHFFFAOYSA-N Synonyme: 2-bromobenzofuran,2-bromobenzo b furan,bromobenzofuran,2-bromo-1-benzofurane,benzofuran, 2-bromo,pubchem13460,2-bromanyl-1-benzofuran,2-bromo-1-benzo b furan CID PubChem: 2776264 Nom IUPAC: 2-bromo-1-benzofuran SMILES: C1=CC=C2C(=C1)C=C(O2)Br
| Poids moléculaire (g/mol) | 197.031 |
|---|---|
| Synonyme | 2-bromobenzofuran,2-bromobenzo b furan,bromobenzofuran,2-bromo-1-benzofurane,benzofuran, 2-bromo,pubchem13460,2-bromanyl-1-benzofuran,2-bromo-1-benzo b furan |
| CAS | 54008-77-4 |
| CID PubChem | 2776264 |
| Nom IUPAC | 2-bromo-1-benzofuran |
| Clé InChI | RNEOFIVNTNLSEH-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C=C(O2)Br |
| Formule moléculaire | C8H5BrO |
4-Bromo-1H-pyrazole, 98+%
CAS: 2075-45-8 Formule moléculaire: C3H3BrN2 Poids moléculaire (g/mol): 146.98 Numéro MDL: MFCD00075602 Clé InChI: WVGCPEDBFHEHEZ-UHFFFAOYSA-N Synonyme: 4-bromopyrazole,1h-pyrazole, 4-bromo,4-brompyrazole,4-bromo-pyrazole,pyrazole, 4-bromo,4-bromo pyrazole,byz,zlchem 126,1h-pyrazole,4-bromo,pubchem11041 CID PubChem: 16375 Nom IUPAC: 4-bromo-1H-pyrazole SMILES: BrC1=CNN=C1
| Poids moléculaire (g/mol) | 146.98 |
|---|---|
| Synonyme | 4-bromopyrazole,1h-pyrazole, 4-bromo,4-brompyrazole,4-bromo-pyrazole,pyrazole, 4-bromo,4-bromo pyrazole,byz,zlchem 126,1h-pyrazole,4-bromo,pubchem11041 |
| Numéro MDL | MFCD00075602 |
| CAS | 2075-45-8 |
| CID PubChem | 16375 |
| Nom IUPAC | 4-bromo-1H-pyrazole |
| Clé InChI | WVGCPEDBFHEHEZ-UHFFFAOYSA-N |
| SMILES | BrC1=CNN=C1 |
| Formule moléculaire | C3H3BrN2 |
3-Bromo-7-azaindole, 96%
CAS: 74420-15-8 Formule moléculaire: C7H5BrN2 Poids moléculaire (g/mol): 197.04 Numéro MDL: MFCD02179276 Clé InChI: VJDGIJDCXIEXPF-UHFFFAOYSA-N Synonyme: 3-bromo-7-azaindole,3-bromo-1h-pyrrolo 2,3-b pyridine,3-bromo-pyrrolo 2,3-b pyridine,1h-pyrrolo 2,3-b pyridine, 3-bromo,3-bromo-7-azaindol,3-bromopyrrolo 2,3-b pyridine,pubchem14707,acmc-209oup,ksc494e0h CID PubChem: 5523659 Nom IUPAC: 3-bromo-1H-pyrrolo[2,3-b]pyridine SMILES: BrC1=CNC2=NC=CC=C12
| Poids moléculaire (g/mol) | 197.04 |
|---|---|
| Synonyme | 3-bromo-7-azaindole,3-bromo-1h-pyrrolo 2,3-b pyridine,3-bromo-pyrrolo 2,3-b pyridine,1h-pyrrolo 2,3-b pyridine, 3-bromo,3-bromo-7-azaindol,3-bromopyrrolo 2,3-b pyridine,pubchem14707,acmc-209oup,ksc494e0h |
| Numéro MDL | MFCD02179276 |
| CAS | 74420-15-8 |
| CID PubChem | 5523659 |
| Nom IUPAC | 3-bromo-1H-pyrrolo[2,3-b]pyridine |
| Clé InChI | VJDGIJDCXIEXPF-UHFFFAOYSA-N |
| SMILES | BrC1=CNC2=NC=CC=C12 |
| Formule moléculaire | C7H5BrN2 |
(4-Bromo-1-methyl-1H-pyrazol-3-yl)methanol, ≥97%, Thermo Scientific™
CAS: 915707-65-2 Formule moléculaire: C5H7BrN2O Poids moléculaire (g/mol): 191.028 Numéro MDL: MFCD06202888 Clé InChI: JFGLJTFTVBZOCB-UHFFFAOYSA-N Synonyme: 4-bromo-1-methyl-1h-pyrazol-3-yl methanol,4-bromo-1-methylpyrazol-3-yl methanol,4-bromo-3-hydroxymethyl-1-methyl-1h-pyrazole,4-bromo-1-methylpyrazol-3-yl methan-1-ol,pubchem23717 CID PubChem: 24229713 Nom IUPAC: (4-bromo-1-methylpyrazol-3-yl)methanol SMILES: CN1C=C(C(=N1)CO)Br
| Poids moléculaire (g/mol) | 191.028 |
|---|---|
| Synonyme | 4-bromo-1-methyl-1h-pyrazol-3-yl methanol,4-bromo-1-methylpyrazol-3-yl methanol,4-bromo-3-hydroxymethyl-1-methyl-1h-pyrazole,4-bromo-1-methylpyrazol-3-yl methan-1-ol,pubchem23717 |
| Numéro MDL | MFCD06202888 |
| CAS | 915707-65-2 |
| CID PubChem | 24229713 |
| Nom IUPAC | (4-bromo-1-methylpyrazol-3-yl)methanol |
| Clé InChI | JFGLJTFTVBZOCB-UHFFFAOYSA-N |
| SMILES | CN1C=C(C(=N1)CO)Br |
| Formule moléculaire | C5H7BrN2O |
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 |