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Résultats de la recherche filtrée
5-chloro-1,3-diméthyl-1H-pyrazole-4-chlorure de sulfonyle, 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 PubChem CID: 2777126 Nom de l’IUPAC: 5-chloro-1,3-diméthylpyrazole-4-sulfonyle chlorure SOURIRES: CC1=NN(C(=C1S(=O)(=O)Cl)Cl)C
| Poids moléculaire (g/mol) | 229.075 |
|---|---|
| PubChem CID | 2777126 |
| 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 |
| Nom de l’IUPAC | 5-chloro-1,3-diméthylpyrazole-4-sulfonyle chlorure |
| CAS | 88398-93-0 |
| Clé InChI | HWGVUNSKAPCFNF-UHFFFAOYSA-N |
| SOURIRES | CC1=NN(C(=C1S(=O)(=O)Cl)Cl)C |
| Formule moléculaire | C5H6Cl2N2O2S |
5-Chloro-3-méthyl-1-phényl-1H-pyrazole, 98%
CAS: 1131-17-5 Formule moléculaire: C10H9ClN2 Poids moléculaire (g/mol): 192.646 Numéro MDL: MFCD00067853 Clé InChI: ZZOWFLAMMWOSCG-UHFFFAOYSA-N Synonyme: 5-chloro-3-methyl-1-phenyl-1h-pyrazole,1h-pyrazole, 5-chloro-3-methyl-1-phenyl,buttpark 48\06-20,acmc-20am49,1-phenyl-3-methyl-5-chloropyrazole,1-phenyl-3-methyl-5-chloro-1h-pyrazole,1h-pyrazole,5-chloro-3-methyl-1-phenyl,5-chloro-3-methyl-1-phenylpyrazole PubChem CID: 2735771 Nom de l’IUPAC: 5-chloro-3-méthyl-1-phénylpyrazole SOURIRES: CC1=NN(C(=C1)Cl)C2=CC=CC=C2
| Poids moléculaire (g/mol) | 192.646 |
|---|---|
| PubChem CID | 2735771 |
| Synonyme | 5-chloro-3-methyl-1-phenyl-1h-pyrazole,1h-pyrazole, 5-chloro-3-methyl-1-phenyl,buttpark 48\06-20,acmc-20am49,1-phenyl-3-methyl-5-chloropyrazole,1-phenyl-3-methyl-5-chloro-1h-pyrazole,1h-pyrazole,5-chloro-3-methyl-1-phenyl,5-chloro-3-methyl-1-phenylpyrazole |
| Numéro MDL | MFCD00067853 |
| Nom de l’IUPAC | 5-chloro-3-méthyl-1-phénylpyrazole |
| CAS | 1131-17-5 |
| Clé InChI | ZZOWFLAMMWOSCG-UHFFFAOYSA-N |
| SOURIRES | CC1=NN(C(=C1)Cl)C2=CC=CC=C2 |
| Formule moléculaire | C10H9ClN2 |
4,7-Dichloroquinoline, 98%
CAS: 86-98-6 Formule moléculaire: C9H5Cl2N Poids moléculaire (g/mol): 198.05 Numéro MDL: MFCD00006774 Clé InChI: HXEWMTXDBOQQKO-UHFFFAOYSA-N PubChem CID: 6866 Nom de l’IUPAC: 4,7-dichloroquinoline SOURIRES: C1=CC2=C(C=CN=C2C=C1Cl)Cl
| Poids moléculaire (g/mol) | 198.05 |
|---|---|
| PubChem CID | 6866 |
| Numéro MDL | MFCD00006774 |
| Nom de l’IUPAC | 4,7-dichloroquinoline |
| CAS | 86-98-6 |
| Clé InChI | HXEWMTXDBOQQKO-UHFFFAOYSA-N |
| SOURIRES | C1=CC2=C(C=CN=C2C=C1Cl)Cl |
| Formule moléculaire | C9H5Cl2N |
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 PubChem CID: 140018 Nom de l’IUPAC: 4,5-dichloro-1H-imidazole SOURIRES: ClC1=C(Cl)N=CN1
| Poids moléculaire (g/mol) | 136.96 |
|---|---|
| PubChem CID | 140018 |
| 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 |
| Nom de l’IUPAC | 4,5-dichloro-1H-imidazole |
| CAS | 15965-30-7 |
| Clé InChI | QAJJXHRQPLATMK-UHFFFAOYSA-N |
| SOURIRES | ClC1=C(Cl)N=CN1 |
| Formule moléculaire | C3H2Cl2N2 |
2,6-Dichloropurine, 97%
CAS: 5451-40-1 Formule moléculaire: C5H2Cl2N4 Poids moléculaire (g/mol): 189.00 Numéro MDL: MFCD00077725 Clé InChI: RMFWVOLULURGJI-UHFFFAOYSA-N Synonyme: 2,6-dichloropurine,2,6-dichloro-9h-purine,2,6-dichloro-1h-purine,9h-purine, 2,6-dichloro,2,6-dichloro purine,2,6 dichloropurine,2,6-dichioropurine,purine,6-dichloro,zlchem 226,2,6-dichloro-purine PubChem CID: 5324412 Nom de l’IUPAC: 2,6-dichloro-7H-purine SOURIRES: ClC1=NC(Cl)=C2NC=NC2=N1
| Poids moléculaire (g/mol) | 189.00 |
|---|---|
| PubChem CID | 5324412 |
| Synonyme | 2,6-dichloropurine,2,6-dichloro-9h-purine,2,6-dichloro-1h-purine,9h-purine, 2,6-dichloro,2,6-dichloro purine,2,6 dichloropurine,2,6-dichioropurine,purine,6-dichloro,zlchem 226,2,6-dichloro-purine |
| Numéro MDL | MFCD00077725 |
| Nom de l’IUPAC | 2,6-dichloro-7H-purine |
| CAS | 5451-40-1 |
| Clé InChI | RMFWVOLULURGJI-UHFFFAOYSA-N |
| SOURIRES | ClC1=NC(Cl)=C2NC=NC2=N1 |
| Formule moléculaire | C5H2Cl2N4 |
Éthyle 6-chloropyridazine-3-carboxylate, 95%
CAS: 75680-92-1 Formule moléculaire: C7H7ClN2O2 Poids moléculaire (g/mol): 186.6 Numéro MDL: MFCD09908168 Clé InChI: GVSVPKDEHFOXSW-UHFFFAOYSA-N Synonyme: ethyl 6-chloro-3-pyridazinecarboxylate,6-chloro-pyridazine-3-carboxylic acid ethyl ester,3-pyridazinecarboxylic acid, 6-chloro-, ethyl ester,6-chloropyridazine-3-carboxylic acid ethyl ester,6-chloro-3-pyridazinecarboxylic acid ethyl ester,pubchem17694,acmc-1bd9t,6-chloro-pyridazine-3-carboxylicacidethylester,ksc641q6n,ethyl 3-chloropyridazine-6-carboxylate PubChem CID: 10352425 Nom de l’IUPAC: Éthyle 6-chloropyridazine-3-carboxylate SOURIRES: CCOC(=O)C1=NN=C(C=C1)Cl
| Poids moléculaire (g/mol) | 186.6 |
|---|---|
| PubChem CID | 10352425 |
| Synonyme | ethyl 6-chloro-3-pyridazinecarboxylate,6-chloro-pyridazine-3-carboxylic acid ethyl ester,3-pyridazinecarboxylic acid, 6-chloro-, ethyl ester,6-chloropyridazine-3-carboxylic acid ethyl ester,6-chloro-3-pyridazinecarboxylic acid ethyl ester,pubchem17694,acmc-1bd9t,6-chloro-pyridazine-3-carboxylicacidethylester,ksc641q6n,ethyl 3-chloropyridazine-6-carboxylate |
| Numéro MDL | MFCD09908168 |
| Nom de l’IUPAC | Éthyle 6-chloropyridazine-3-carboxylate |
| CAS | 75680-92-1 |
| Clé InChI | GVSVPKDEHFOXSW-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C1=NN=C(C=C1)Cl |
| Formule moléculaire | C7H7ClN2O2 |
6-Chloroindole-2-acide carboxylique, 96%, Thermo Scientific Chemicals
CAS: 16732-75-5 Formule moléculaire: C9H6ClNO2 Poids moléculaire (g/mol): 195.602 Numéro MDL: MFCD01863157 Clé InChI: BKPSJOSKWKTWAG-UHFFFAOYSA-N Synonyme: 6-chloroindole-2-carboxylic acid,pubchem1671,acmc-209dwc,chembl23134,6-chloro-2-indolecarboxylic acid,6-chloro indole-2-carboxylic acid,1h-indole-2-carboxylic acid, 6-chloro,6-chloro-1h-indole-2-carboxylic acid; 6-chloro-1h-indole-2-carboxylic acid; 6-chloro-2-indolecarboxylic acid PubChem CID: 85584 Nom de l’IUPAC: 6-chloro-1H-indole-2-acide carboxylique SOURIRES: C1=CC2=C(C=C1Cl)NC(=C2)C(=O)O
| Poids moléculaire (g/mol) | 195.602 |
|---|---|
| PubChem CID | 85584 |
| Synonyme | 6-chloroindole-2-carboxylic acid,pubchem1671,acmc-209dwc,chembl23134,6-chloro-2-indolecarboxylic acid,6-chloro indole-2-carboxylic acid,1h-indole-2-carboxylic acid, 6-chloro,6-chloro-1h-indole-2-carboxylic acid; 6-chloro-1h-indole-2-carboxylic acid; 6-chloro-2-indolecarboxylic acid |
| Numéro MDL | MFCD01863157 |
| Nom de l’IUPAC | 6-chloro-1H-indole-2-acide carboxylique |
| CAS | 16732-75-5 |
| Clé InChI | BKPSJOSKWKTWAG-UHFFFAOYSA-N |
| SOURIRES | C1=CC2=C(C=C1Cl)NC(=C2)C(=O)O |
| Formule moléculaire | C9H6ClNO2 |
2,4-Dichloro-5-(trifluorométhyl)pyrimidine, 97%, Thermo Scientific Chemicals
CAS: 3932-97-6 Formule moléculaire: C5HCl2F3N2 Poids moléculaire (g/mol): 216.97 Numéro MDL: MFCD03426408 Clé InChI: IDRUEHMBFUJKAK-UHFFFAOYSA-N Synonyme: 2,4-dichloro-5-trifluoromethyl pyrimidine,2,4-dichloro-5-trifluoromethyl-pyrimidine,5-trifluoromethyl-2,4-dichloropyrimidine,pyrimidine, 2,4-dichloro-5-trifluoromethyl,pubchem5304,acmc-1cn5t,c5hcl12f3n2,2,4-dichloro-5-trifluoromethylpyrimidin,2,6-dichloro-5-trifluoromethylpyrimidine,2.4-dichloro-5-trifluoromethylpyrimidine PubChem CID: 2782774 Nom de l’IUPAC: 2,4-dichloro-5-(trifluorométhyl)pyrimidine SOURIRES: FC(F)(F)C1=CN=C(Cl)N=C1Cl
| Poids moléculaire (g/mol) | 216.97 |
|---|---|
| PubChem CID | 2782774 |
| Synonyme | 2,4-dichloro-5-trifluoromethyl pyrimidine,2,4-dichloro-5-trifluoromethyl-pyrimidine,5-trifluoromethyl-2,4-dichloropyrimidine,pyrimidine, 2,4-dichloro-5-trifluoromethyl,pubchem5304,acmc-1cn5t,c5hcl12f3n2,2,4-dichloro-5-trifluoromethylpyrimidin,2,6-dichloro-5-trifluoromethylpyrimidine,2.4-dichloro-5-trifluoromethylpyrimidine |
| Numéro MDL | MFCD03426408 |
| Nom de l’IUPAC | 2,4-dichloro-5-(trifluorométhyl)pyrimidine |
| CAS | 3932-97-6 |
| Clé InChI | IDRUEHMBFUJKAK-UHFFFAOYSA-N |
| SOURIRES | FC(F)(F)C1=CN=C(Cl)N=C1Cl |
| Formule moléculaire | C5HCl2F3N2 |
2,5-Dichlorotoluène, 98%
CAS: 19398-61-9 Formule moléculaire: C7H6Cl2 Poids moléculaire (g/mol): 161.025 Numéro MDL: MFCD00000609 Clé InChI: KFAKZJUYBOYVKA-UHFFFAOYSA-N Synonyme: 2,5-dichlorotoluene,benzene, 1,4-dichloro-2-methyl,toluene, 2,5-dichloro,1,4-dichloro-2-methyl-benzene,toluene,5-dichloro,pubchem3700,acmc-209exk,ksc490m7d,benzene,4-dichloro-2-methyl PubChem CID: 29572 Nom de l’IUPAC: 1,4-dichloro-2-méthylbenzène SOURIRES: CC1=C(C=CC(=C1)Cl)Cl
| Poids moléculaire (g/mol) | 161.025 |
|---|---|
| PubChem CID | 29572 |
| Synonyme | 2,5-dichlorotoluene,benzene, 1,4-dichloro-2-methyl,toluene, 2,5-dichloro,1,4-dichloro-2-methyl-benzene,toluene,5-dichloro,pubchem3700,acmc-209exk,ksc490m7d,benzene,4-dichloro-2-methyl |
| Numéro MDL | MFCD00000609 |
| Nom de l’IUPAC | 1,4-dichloro-2-méthylbenzène |
| CAS | 19398-61-9 |
| Clé InChI | KFAKZJUYBOYVKA-UHFFFAOYSA-N |
| SOURIRES | CC1=C(C=CC(=C1)Cl)Cl |
| Formule moléculaire | C7H6Cl2 |
1,3-Dichlorobenzène, 98%
CAS: 541-73-1 Formule moléculaire: C6H4Cl2 Poids moléculaire (g/mol): 146.998 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 PubChem CID: 10943 ChEBI: CHEBI:36693 Nom de l’IUPAC: 1,3-dichlorobenzène SOURIRES: C1=CC(=CC(=C1)Cl)Cl
| Poids moléculaire (g/mol) | 146.998 |
|---|---|
| PubChem CID | 10943 |
| 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 |
| Nom de l’IUPAC | 1,3-dichlorobenzène |
| CAS | 541-73-1 |
| ChEBI | CHEBI:36693 |
| Clé InChI | ZPQOPVIELGIULI-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC(=C1)Cl)Cl |
| Formule moléculaire | C6H4Cl2 |
3-Chloro-1,2,4-triazole, 97+%, Thermo Scientific™
CAS: 6818-99-1 Formule moléculaire: C2H2ClN3 Poids moléculaire (g/mol): 103.51 Numéro MDL: MFCD00128812 Clé InChI: QGOUKZPSCTVYLX-UHFFFAOYSA-N Synonyme: 3-chloro-1,2,4-triazole,3-chloro-1h-1,2,4-triazole,3-chloro-4h-1,2,4-triazole,1h-1,2,4-triazole, 3-chloro,3-chloro-s-triazole,s-triazole, 3-chloro,1h-1,2,4-triazole, 5-chloro,3-chloro-1h-1,2,4 triazole,3-chloro-2h-1,2,4-triazole PubChem CID: 81265 Nom de l’IUPAC: 5-chloro-1H-1,2,4-triazole SOURIRES: ClC1=NC=NN1
| Poids moléculaire (g/mol) | 103.51 |
|---|---|
| PubChem CID | 81265 |
| Synonyme | 3-chloro-1,2,4-triazole,3-chloro-1h-1,2,4-triazole,3-chloro-4h-1,2,4-triazole,1h-1,2,4-triazole, 3-chloro,3-chloro-s-triazole,s-triazole, 3-chloro,1h-1,2,4-triazole, 5-chloro,3-chloro-1h-1,2,4 triazole,3-chloro-2h-1,2,4-triazole |
| Numéro MDL | MFCD00128812 |
| Nom de l’IUPAC | 5-chloro-1H-1,2,4-triazole |
| CAS | 6818-99-1 |
| Clé InChI | QGOUKZPSCTVYLX-UHFFFAOYSA-N |
| SOURIRES | ClC1=NC=NN1 |
| Formule moléculaire | C2H2ClN3 |
3-Bromo-5-chloro-1,2,4-thiadiazole, 97%
CAS: 37159-60-7 Formule moléculaire: C2BrClN2S Poids moléculaire (g/mol): 199.45 Numéro MDL: MFCD00799287 Clé InChI: CXUWGEWQRCXJDC-UHFFFAOYSA-N Synonyme: 3-bromo-5-chloro-1,2,4 thiadiazole,1,2,4-thiadiazole, 3-bromo-5-chloro,3-bromo-5-chloro-1,2,4 thiadiazol,1,2,4-thiadiazole,3-bromo-5-chloro PubChem CID: 2725053 Nom de l’IUPAC: 3-bromo-5-chloro-1,2,4-thiadiazole SOURIRES: ClC1=NC(Br)=NS1
| Poids moléculaire (g/mol) | 199.45 |
|---|---|
| PubChem CID | 2725053 |
| Synonyme | 3-bromo-5-chloro-1,2,4 thiadiazole,1,2,4-thiadiazole, 3-bromo-5-chloro,3-bromo-5-chloro-1,2,4 thiadiazol,1,2,4-thiadiazole,3-bromo-5-chloro |
| Numéro MDL | MFCD00799287 |
| Nom de l’IUPAC | 3-bromo-5-chloro-1,2,4-thiadiazole |
| CAS | 37159-60-7 |
| Clé InChI | CXUWGEWQRCXJDC-UHFFFAOYSA-N |
| SOURIRES | ClC1=NC(Br)=NS1 |
| Formule moléculaire | C2BrClN2S |
2,4-Dichlorobenzonitrile, 98%
CAS: 6574-98-7 Formule moléculaire: C7H3Cl2N Poids moléculaire (g/mol): 172.008 Numéro MDL: MFCD00016373 Clé InChI: GRUHREVRSOOQJG-UHFFFAOYSA-N Synonyme: benzonitrile, 2,4-dichloro,2,4-dichloro-benzonitrile,2,4-dichlorobenzenecarbonitrile,acmc-209nrx,2,4-dichloro benzonitrile,ksc352s3f PubChem CID: 81050 Nom de l’IUPAC: 2,4-dichlorobenzonitrile SOURIRES: C1=CC(=C(C=C1Cl)Cl)C#N
| Poids moléculaire (g/mol) | 172.008 |
|---|---|
| PubChem CID | 81050 |
| Synonyme | benzonitrile, 2,4-dichloro,2,4-dichloro-benzonitrile,2,4-dichlorobenzenecarbonitrile,acmc-209nrx,2,4-dichloro benzonitrile,ksc352s3f |
| Numéro MDL | MFCD00016373 |
| Nom de l’IUPAC | 2,4-dichlorobenzonitrile |
| CAS | 6574-98-7 |
| Clé InChI | GRUHREVRSOOQJG-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C=C1Cl)Cl)C#N |
| Formule moléculaire | C7H3Cl2N |
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 PubChem CID: 78504 Nom de l’IUPAC: 2,6-dichloropyrazine SOURIRES: C1=C(N=C(C=N1)Cl)Cl
| Poids moléculaire (g/mol) | 148.974 |
|---|---|
| PubChem CID | 78504 |
| 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 |
| Nom de l’IUPAC | 2,6-dichloropyrazine |
| CAS | 4774-14-5 |
| Clé InChI | LSEAAPGIZCDEEH-UHFFFAOYSA-N |
| SOURIRES | C1=C(N=C(C=N1)Cl)Cl |
| Formule moléculaire | C4H2Cl2N2 |