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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 |
6-Chlorobenzimidazole-2-carboxylic acid, 97%, Thermo Scientific Chemicals
CAS: 39811-14-8 Formule moléculaire: C8H5ClN2O2 Poids moléculaire (g/mol): 196.59 Numéro MDL: MFCD06739053 Clé InChI: NZIHMSYSZRFUQJ-UHFFFAOYSA-N Synonyme: 6-chloro-1h-benzoimidazole-2-carboxylic acid,6-chloro-1h-benzo d imidazole-2-carboxylic acid,5-chloro-1h-benzo d imidazole-2-carboxylic acid,5-chloro-1h-benzimidazole-2-carboxylic acid,6-chlorobenzimidazole-2-carboxylic acid,5-chloro-1h-benzoimidazole-2-carboxylic acid,1h-benzimidazole-2-carboxylic acid, 6-chloro,5-chloro-1h-1,3-benzodiazole-2-carboxylic acid,5-chloro-3h-1,3-benzodiazole-2-carboxylic acid,6-chloro-1h-1,3-benzodiazole-2-carboxylic acid CID PubChem: 10512110 Nom IUPAC: 6-chloro-1H-benzimidazole-2-carboxylic acid SMILES: C1=CC2=C(C=C1Cl)NC(=N2)C(=O)O
| Poids moléculaire (g/mol) | 196.59 |
|---|---|
| Synonyme | 6-chloro-1h-benzoimidazole-2-carboxylic acid,6-chloro-1h-benzo d imidazole-2-carboxylic acid,5-chloro-1h-benzo d imidazole-2-carboxylic acid,5-chloro-1h-benzimidazole-2-carboxylic acid,6-chlorobenzimidazole-2-carboxylic acid,5-chloro-1h-benzoimidazole-2-carboxylic acid,1h-benzimidazole-2-carboxylic acid, 6-chloro,5-chloro-1h-1,3-benzodiazole-2-carboxylic acid,5-chloro-3h-1,3-benzodiazole-2-carboxylic acid,6-chloro-1h-1,3-benzodiazole-2-carboxylic acid |
| Numéro MDL | MFCD06739053 |
| CAS | 39811-14-8 |
| CID PubChem | 10512110 |
| Nom IUPAC | 6-chloro-1H-benzimidazole-2-carboxylic acid |
| Clé InChI | NZIHMSYSZRFUQJ-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C=C1Cl)NC(=N2)C(=O)O |
| Formule moléculaire | C8H5ClN2O2 |
1,4-Dichloro-5,6,7,8-tetrahydro-5,8-ethanophthalazine, 97%
CAS: 202823-67-4 Formule moléculaire: C10H10Cl2N2 Poids moléculaire (g/mol): 229.104 Numéro MDL: MFCD01075667 Clé InChI: GZIFYLGNTOAIJJ-UHFFFAOYSA-N Synonyme: 1,4-dichloro-5,6,7,8-tetrahydro-5,8-ethanophthalazine,acmc-20ap2h,5,8-ethanophthalazine, 1,4-dichloro-5,6,7,8-tetrahydro,3,6-dichloro-4,5-diazatricyclo 6.2.2.0<2,7> dodeca-2 7 ,3,5-triene,3,6-dichloro-4,5-diazatricyclo 6.2.2.0^ 2,7 dodeca-2,4,6-triene,1s,8s-3,6-dichloro-4,5-diazatricyclo 6.2.2.0 2 ,? dodeca-2,4,6-triene,3,6-dichloro-4,5-diazatricyclo 6.2.2.0 2 ,? dodeca-2 7 ,3,5-triene,3,6-dichloro-4,5-diazatricyclo 6.2.2.0 2 ,? dodeca-2,4,6-triene CID PubChem: 6416107 SMILES: C1CC2CCC1C3=C2C(=NN=C3Cl)Cl
| Poids moléculaire (g/mol) | 229.104 |
|---|---|
| Synonyme | 1,4-dichloro-5,6,7,8-tetrahydro-5,8-ethanophthalazine,acmc-20ap2h,5,8-ethanophthalazine, 1,4-dichloro-5,6,7,8-tetrahydro,3,6-dichloro-4,5-diazatricyclo 6.2.2.0<2,7> dodeca-2 7 ,3,5-triene,3,6-dichloro-4,5-diazatricyclo 6.2.2.0^ 2,7 dodeca-2,4,6-triene,1s,8s-3,6-dichloro-4,5-diazatricyclo 6.2.2.0 2 ,? dodeca-2,4,6-triene,3,6-dichloro-4,5-diazatricyclo 6.2.2.0 2 ,? dodeca-2 7 ,3,5-triene,3,6-dichloro-4,5-diazatricyclo 6.2.2.0 2 ,? dodeca-2,4,6-triene |
| Numéro MDL | MFCD01075667 |
| CAS | 202823-67-4 |
| CID PubChem | 6416107 |
| Clé InChI | GZIFYLGNTOAIJJ-UHFFFAOYSA-N |
| SMILES | C1CC2CCC1C3=C2C(=NN=C3Cl)Cl |
| Formule moléculaire | C10H10Cl2N2 |
2,6-Dichlorophenylacetic acid, 98%
CAS: 6575-24-2 Formule moléculaire: C8H6Cl2O2 Poids moléculaire (g/mol): 205.034 Numéro MDL: MFCD00004320 Clé InChI: SFAILOOQFZNOAU-UHFFFAOYSA-N Synonyme: 2,6-dichlorophenylacetic acid,2-2,6-dichlorophenyl acetic acid,2,6-dichlorophenyl acetic acid,benzeneacetic acid, 2,6-dichloro,2,6-dichloro benzeneacetic acid,2,6-dichlorophenylaceticacid,unii-k8g025cx8w,2,6-dichlorobenzeneaceticacid,2cl CID PubChem: 81058 Nom IUPAC: 2-(2,6-dichlorophenyl)acetic acid SMILES: C1=CC(=C(C(=C1)Cl)CC(=O)O)Cl
| Poids moléculaire (g/mol) | 205.034 |
|---|---|
| Synonyme | 2,6-dichlorophenylacetic acid,2-2,6-dichlorophenyl acetic acid,2,6-dichlorophenyl acetic acid,benzeneacetic acid, 2,6-dichloro,2,6-dichloro benzeneacetic acid,2,6-dichlorophenylaceticacid,unii-k8g025cx8w,2,6-dichlorobenzeneaceticacid,2cl |
| Numéro MDL | MFCD00004320 |
| CAS | 6575-24-2 |
| CID PubChem | 81058 |
| Nom IUPAC | 2-(2,6-dichlorophenyl)acetic acid |
| Clé InChI | SFAILOOQFZNOAU-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C(=C1)Cl)CC(=O)O)Cl |
| Formule moléculaire | C8H6Cl2O2 |
2,5-Dichloroaniline, 99%
CAS: 95-82-9 Formule moléculaire: C6H5Cl2N Poids moléculaire (g/mol): 162.01 Numéro MDL: MFCD00007667 Clé InChI: AVYGCQXNNJPXSS-UHFFFAOYSA-N Synonyme: 1-amino-2,5-dichlorobenzene,azoic diazo component 3,scarlet 2g base,fast scarlet gg base,2,5-dichloranilin,benzenamine, 2,5-dichloro,azobase dca,scarlet base gg,fast scarlet 2g,scarlet base ngg CID PubChem: 7262 ChEBI: CHEBI:34245 Nom IUPAC: 2,5-dichloroaniline SMILES: NC1=CC(Cl)=CC=C1Cl
| Poids moléculaire (g/mol) | 162.01 |
|---|---|
| Synonyme | 1-amino-2,5-dichlorobenzene,azoic diazo component 3,scarlet 2g base,fast scarlet gg base,2,5-dichloranilin,benzenamine, 2,5-dichloro,azobase dca,scarlet base gg,fast scarlet 2g,scarlet base ngg |
| Numéro MDL | MFCD00007667 |
| CAS | 95-82-9 |
| CID PubChem | 7262 |
| ChEBI | CHEBI:34245 |
| Nom IUPAC | 2,5-dichloroaniline |
| Clé InChI | AVYGCQXNNJPXSS-UHFFFAOYSA-N |
| SMILES | NC1=CC(Cl)=CC=C1Cl |
| Formule moléculaire | C6H5Cl2N |
2,4-Dichloro-5-methylpyrimidine, 98%
CAS: 1780-31-0 Formule moléculaire: C5H4Cl2N2 Poids moléculaire (g/mol): 163.01 Clé InChI: DQXNTSXKIUZJJS-UHFFFAOYSA-N Synonyme: pyrimidine, 2,4-dichloro-5-methyl,5-methyl-2,4-dichloropyrimidine,2,4-dichloro-5-methyl-pyrimidine,2,4-dichloro-5-methyl pyrimidine,2, 4-dichloro-5-methylpyrimidine,2,4-dichlor-5-methylpyrimidin,pubchem5288,zlchem 1254,acmc-1bsov,ksc178k6p CID PubChem: 74508 Nom IUPAC: 2,4-dichloro-5-methylpyrimidine SMILES: CC1=CN=C(N=C1Cl)Cl
| Poids moléculaire (g/mol) | 163.01 |
|---|---|
| Synonyme | pyrimidine, 2,4-dichloro-5-methyl,5-methyl-2,4-dichloropyrimidine,2,4-dichloro-5-methyl-pyrimidine,2,4-dichloro-5-methyl pyrimidine,2, 4-dichloro-5-methylpyrimidine,2,4-dichlor-5-methylpyrimidin,pubchem5288,zlchem 1254,acmc-1bsov,ksc178k6p |
| CAS | 1780-31-0 |
| CID PubChem | 74508 |
| Nom IUPAC | 2,4-dichloro-5-methylpyrimidine |
| Clé InChI | DQXNTSXKIUZJJS-UHFFFAOYSA-N |
| SMILES | CC1=CN=C(N=C1Cl)Cl |
| Formule moléculaire | C5H4Cl2N2 |
5-Chloro-3-methyl-1-phenyl-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 CID PubChem: 2735771 Nom IUPAC: 5-chloro-3-methyl-1-phenylpyrazole SMILES: CC1=NN(C(=C1)Cl)C2=CC=CC=C2
| Poids moléculaire (g/mol) | 192.646 |
|---|---|
| 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 |
| CAS | 1131-17-5 |
| CID PubChem | 2735771 |
| Nom IUPAC | 5-chloro-3-methyl-1-phenylpyrazole |
| Clé InChI | ZZOWFLAMMWOSCG-UHFFFAOYSA-N |
| SMILES | 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 CID PubChem: 6866 Nom IUPAC: 4,7-dichloroquinoline SMILES: C1=CC2=C(C=CN=C2C=C1Cl)Cl
| Poids moléculaire (g/mol) | 198.05 |
|---|---|
| Numéro MDL | MFCD00006774 |
| CAS | 86-98-6 |
| CID PubChem | 6866 |
| Nom IUPAC | 4,7-dichloroquinoline |
| Clé InChI | HXEWMTXDBOQQKO-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C=CN=C2C=C1Cl)Cl |
| Formule moléculaire | C9H5Cl2N |
1,2-Dichlorobenzene, 99+%, for HPLC
CAS: 95-50-1 Formule moléculaire: C6H4Cl2 Poids moléculaire (g/mol): 147 Clé InChI: RFFLAFLAYFXFSW-UHFFFAOYSA-N Synonyme: o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben CID PubChem: 7239 ChEBI: CHEBI:35290 Nom IUPAC: 1,2-dichlorobenzene SMILES: C1=CC=C(C(=C1)Cl)Cl
| Poids moléculaire (g/mol) | 147 |
|---|---|
| Synonyme | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
| CAS | 95-50-1 |
| CID PubChem | 7239 |
| ChEBI | CHEBI:35290 |
| Nom IUPAC | 1,2-dichlorobenzene |
| Clé InChI | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C(=C1)Cl)Cl |
| Formule moléculaire | C6H4Cl2 |
4-Chloropyrazole, 98%
CAS: 15878-00-9 Formule moléculaire: C3H3ClN2 Poids moléculaire (g/mol): 102.52 Clé InChI: BADSZRMNXWLUKO-UHFFFAOYSA-N Synonyme: 4-chloropyrazole,1h-pyrazole, 4-chloro,4-chloro pyrazole,1h-pyrazole, 4-chloro-9ci,pyrazole, 4-chloro,zlchem 159,pubchem14005,5-23-04-00164 beilstein handbook reference CID PubChem: 27524 Nom IUPAC: 4-chloro-1H-pyrazole SMILES: C1=C(C=NN1)Cl
| Poids moléculaire (g/mol) | 102.52 |
|---|---|
| Synonyme | 4-chloropyrazole,1h-pyrazole, 4-chloro,4-chloro pyrazole,1h-pyrazole, 4-chloro-9ci,pyrazole, 4-chloro,zlchem 159,pubchem14005,5-23-04-00164 beilstein handbook reference |
| CAS | 15878-00-9 |
| CID PubChem | 27524 |
| Nom IUPAC | 4-chloro-1H-pyrazole |
| Clé InChI | BADSZRMNXWLUKO-UHFFFAOYSA-N |
| SMILES | C1=C(C=NN1)Cl |
| Formule moléculaire | C3H3ClN2 |
2,4-Dichloroquinazoline, 97%
CAS: 607-68-1 Formule moléculaire: C8H4Cl2N2 Poids moléculaire (g/mol): 199.03 Numéro MDL: MFCD00091950 Clé InChI: TUQSVSYUEBNNKQ-UHFFFAOYSA-N Synonyme: 2,4-dichloro-quinazoline,quinazoline, 2,4-dichloro,dichloroquinazoline,2,4-dichlorchinazolin,pubchem9668,2,4-dichloroquinazol,2,4dichloroquinazoline,acmc-209mlw,2,4-dichloroquinazoline;,2, 4-dichloro-quinazoline CID PubChem: 252886 Nom IUPAC: 2,4-dichloroquinazoline SMILES: ClC1=NC(Cl)=C2C=CC=CC2=N1
| Poids moléculaire (g/mol) | 199.03 |
|---|---|
| Synonyme | 2,4-dichloro-quinazoline,quinazoline, 2,4-dichloro,dichloroquinazoline,2,4-dichlorchinazolin,pubchem9668,2,4-dichloroquinazol,2,4dichloroquinazoline,acmc-209mlw,2,4-dichloroquinazoline;,2, 4-dichloro-quinazoline |
| Numéro MDL | MFCD00091950 |
| CAS | 607-68-1 |
| CID PubChem | 252886 |
| Nom IUPAC | 2,4-dichloroquinazoline |
| Clé InChI | TUQSVSYUEBNNKQ-UHFFFAOYSA-N |
| SMILES | ClC1=NC(Cl)=C2C=CC=CC2=N1 |
| Formule moléculaire | C8H4Cl2N2 |
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 |
2-Chloro-5-n-pentylpyrimidine, 98%
CAS: 154466-62-3 Formule moléculaire: C9H13ClN2 Poids moléculaire (g/mol): 184.667 Numéro MDL: MFCD04038093 Clé InChI: WMARUIMXVALOMF-UHFFFAOYSA-N Synonyme: 2-chloro-5-n-pentylpyrimidine,pubchem9038,5-pentyl-2-chloropyrimidine,2-chloro-5-pentyl pyrimidine,2-chloranyl-5-pentyl-pyrimidine CID PubChem: 16756526 Nom IUPAC: 2-chloro-5-pentylpyrimidine SMILES: CCCCCC1=CN=C(N=C1)Cl
| Poids moléculaire (g/mol) | 184.667 |
|---|---|
| Synonyme | 2-chloro-5-n-pentylpyrimidine,pubchem9038,5-pentyl-2-chloropyrimidine,2-chloro-5-pentyl pyrimidine,2-chloranyl-5-pentyl-pyrimidine |
| Numéro MDL | MFCD04038093 |
| CAS | 154466-62-3 |
| CID PubChem | 16756526 |
| Nom IUPAC | 2-chloro-5-pentylpyrimidine |
| Clé InChI | WMARUIMXVALOMF-UHFFFAOYSA-N |
| SMILES | CCCCCC1=CN=C(N=C1)Cl |
| Formule moléculaire | C9H13ClN2 |
2-Amino-6-chlorobenzothiazole, 99%
CAS: 95-24-9 Formule moléculaire: C7H5ClN2S Poids moléculaire (g/mol): 184.641 Numéro MDL: MFCD00053557 Clé InChI: VMNXKIDUTPOHPO-UHFFFAOYSA-N Synonyme: 2-amino-6-chlorobenzothiazole,6-chlorobenzothiazol-2-ylamine,2-benzothiazolamine, 6-chloro,6-chlorobenzo d thiazol-2-amine,6-chloro-benzothiazol-2-ylamine,unii-2u337t5ufg,6-chloro-2-benzothiazolamine,benzothiazole, 2-amino-6-chloro,6-chlorobenzothiazole-2-ylamine,c7h4brcln2s CID PubChem: 7226 Nom IUPAC: 6-chloro-1,3-benzothiazol-2-amine SMILES: C1=CC2=C(C=C1Cl)SC(=N2)N
| Poids moléculaire (g/mol) | 184.641 |
|---|---|
| Synonyme | 2-amino-6-chlorobenzothiazole,6-chlorobenzothiazol-2-ylamine,2-benzothiazolamine, 6-chloro,6-chlorobenzo d thiazol-2-amine,6-chloro-benzothiazol-2-ylamine,unii-2u337t5ufg,6-chloro-2-benzothiazolamine,benzothiazole, 2-amino-6-chloro,6-chlorobenzothiazole-2-ylamine,c7h4brcln2s |
| Numéro MDL | MFCD00053557 |
| CAS | 95-24-9 |
| CID PubChem | 7226 |
| Nom IUPAC | 6-chloro-1,3-benzothiazol-2-amine |
| Clé InChI | VMNXKIDUTPOHPO-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C=C1Cl)SC(=N2)N |
| Formule moléculaire | C7H5ClN2S |
2,3-Dichloroquinoxaline, 97%
CAS: 2213-63-0 Formule moléculaire: C8H4Cl2N2 Poids moléculaire (g/mol): 199.04 Numéro MDL: MFCD00006720 Clé InChI: SPSSDDOTEZKOOV-UHFFFAOYSA-N Synonyme: quinoxaline, 2,3-dichloro,2,3-dichloro-quinoxaline,ccris 4789,quinoxaline, dichloro,dichloroquinoxaline,pubchem15473,2,3 dichloroquinoxaline,2.3-dichloroquinoxaline,acmc-1cfck,3,4-dichloroquinoxaline CID PubChem: 16659 Nom IUPAC: 2,3-dichloroquinoxaline SMILES: C1=CC=C2C(=C1)N=C(C(=N2)Cl)Cl
| Poids moléculaire (g/mol) | 199.04 |
|---|---|
| Synonyme | quinoxaline, 2,3-dichloro,2,3-dichloro-quinoxaline,ccris 4789,quinoxaline, dichloro,dichloroquinoxaline,pubchem15473,2,3 dichloroquinoxaline,2.3-dichloroquinoxaline,acmc-1cfck,3,4-dichloroquinoxaline |
| Numéro MDL | MFCD00006720 |
| CAS | 2213-63-0 |
| CID PubChem | 16659 |
| Nom IUPAC | 2,3-dichloroquinoxaline |
| Clé InChI | SPSSDDOTEZKOOV-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)N=C(C(=N2)Cl)Cl |
| Formule moléculaire | C8H4Cl2N2 |