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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 |
2-Chlorothiazole, 97%
CAS: 3034-52-4 Formule moléculaire: C3H2ClNS Poids moléculaire (g/mol): 119.566 Numéro MDL: MFCD00210701 Clé InChI: KLEYVGWAORGTIT-UHFFFAOYSA-N Synonyme: 2-chlorothiazole,thiazole, 2-chloro,2-thiazolyl chloride,2-chlothiozole,chlorothiazole,2-chloro-thiazole,zlchem 495,2-chlothiazole,pubchem15569 PubChem CID: 76429 ChEBI: CHEBI:39187 Nom de l’IUPAC: 2-chloro-1,3-thiazole SOURIRES: C1=CSC(=N1)Cl
| Poids moléculaire (g/mol) | 119.566 |
|---|---|
| PubChem CID | 76429 |
| Synonyme | 2-chlorothiazole,thiazole, 2-chloro,2-thiazolyl chloride,2-chlothiozole,chlorothiazole,2-chloro-thiazole,zlchem 495,2-chlothiazole,pubchem15569 |
| Numéro MDL | MFCD00210701 |
| Nom de l’IUPAC | 2-chloro-1,3-thiazole |
| CAS | 3034-52-4 |
| ChEBI | CHEBI:39187 |
| Clé InChI | KLEYVGWAORGTIT-UHFFFAOYSA-N |
| SOURIRES | C1=CSC(=N1)Cl |
| Formule moléculaire | C3H2ClNS |
1,2-Dichlorobenzène, 99+%, pour 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 PubChem CID: 7239 ChEBI: CHEBI:35290 Nom de l’IUPAC: 1,2-dichlorobenzène SOURIRES: C1=CC=C(C(=C1)Cl)Cl
| Poids moléculaire (g/mol) | 147 |
|---|---|
| PubChem CID | 7239 |
| Synonyme | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
| Nom de l’IUPAC | 1,2-dichlorobenzène |
| CAS | 95-50-1 |
| ChEBI | CHEBI:35290 |
| Clé InChI | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
| SOURIRES | 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 PubChem CID: 27524 Nom de l’IUPAC: 4-chloro-1H-pyrazole SOURIRES: C1=C(C=NN1)Cl
| Poids moléculaire (g/mol) | 102.52 |
|---|---|
| PubChem CID | 27524 |
| 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 |
| Nom de l’IUPAC | 4-chloro-1H-pyrazole |
| CAS | 15878-00-9 |
| Clé InChI | BADSZRMNXWLUKO-UHFFFAOYSA-N |
| SOURIRES | 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 PubChem CID: 252886 Nom de l’IUPAC: 2,4-dichloroquinazoline SOURIRES: ClC1=NC(Cl)=C2C=CC=CC2=N1
| Poids moléculaire (g/mol) | 199.03 |
|---|---|
| PubChem CID | 252886 |
| 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 |
| Nom de l’IUPAC | 2,4-dichloroquinazoline |
| CAS | 607-68-1 |
| Clé InChI | TUQSVSYUEBNNKQ-UHFFFAOYSA-N |
| SOURIRES | ClC1=NC(Cl)=C2C=CC=CC2=N1 |
| Formule moléculaire | C8H4Cl2N2 |
1,4-Dichloro-5,6,7,8-tétrahydro-5,8-éthanophtalazine, 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 PubChem CID: 6416107 SOURIRES: C1CC2CCC1C3=C2C(=NN=C3Cl)Cl
| Poids moléculaire (g/mol) | 229.104 |
|---|---|
| PubChem CID | 6416107 |
| 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 |
| Clé InChI | GZIFYLGNTOAIJJ-UHFFFAOYSA-N |
| SOURIRES | C1CC2CCC1C3=C2C(=NN=C3Cl)Cl |
| Formule moléculaire | C10H10Cl2N2 |
2,6-acide dichlorophénylacétique, 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 PubChem CID: 81058 Nom de l’IUPAC: 2-(2,6-dichlorophényl)acide acétique SOURIRES: C1=CC(=C(C(=C1)Cl)CC(=O)O)Cl
| Poids moléculaire (g/mol) | 205.034 |
|---|---|
| PubChem CID | 81058 |
| 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 |
| Nom de l’IUPAC | 2-(2,6-dichlorophényl)acide acétique |
| CAS | 6575-24-2 |
| Clé InChI | SFAILOOQFZNOAU-UHFFFAOYSA-N |
| SOURIRES | 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 PubChem CID: 7262 ChEBI: CHEBI:34245 Nom de l’IUPAC: 2,5-dichloroaniline SOURIRES: NC1=CC(Cl)=CC=C1Cl
| Poids moléculaire (g/mol) | 162.01 |
|---|---|
| PubChem CID | 7262 |
| 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 |
| Nom de l’IUPAC | 2,5-dichloroaniline |
| CAS | 95-82-9 |
| ChEBI | CHEBI:34245 |
| Clé InChI | AVYGCQXNNJPXSS-UHFFFAOYSA-N |
| SOURIRES | NC1=CC(Cl)=CC=C1Cl |
| Formule moléculaire | C6H5Cl2N |
2,4-Dichloro-5-méthylpyrimidine, 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 PubChem CID: 74508 Nom de l’IUPAC: 2,4-dichloro-5-méthylpyrimidine SOURIRES: CC1=CN=C(N=C1Cl)Cl
| Poids moléculaire (g/mol) | 163.01 |
|---|---|
| PubChem CID | 74508 |
| 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 |
| Nom de l’IUPAC | 2,4-dichloro-5-méthylpyrimidine |
| CAS | 1780-31-0 |
| Clé InChI | DQXNTSXKIUZJJS-UHFFFAOYSA-N |
| SOURIRES | CC1=CN=C(N=C1Cl)Cl |
| Formule moléculaire | C5H4Cl2N2 |
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 |
4,5-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 |
2,5-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 |
2,4,6-Trichloropyrimidine, 99%
CAS: 3764-01-0 Formule moléculaire: C4HCl3N2 Poids moléculaire (g/mol): 183.42 Numéro MDL: MFCD00006063 Clé InChI: DPVIABCMTHHTGB-UHFFFAOYSA-N Synonyme: pyrimidine, 2,4,6-trichloro,2,4,6-trichloro pyrimidine,2,4,6-trichloro-pyrimidine,ccris 7597,2,4,6-trichlorpyrimidin,pubchem9310,acmc-1agpv,2,6-trichloropyrimidine,2.4.6-trichloropyrimidin,dsstox_cid_29143 PubChem CID: 77378 Nom de l’IUPAC: 2,4,6-trichloropyrimidine SOURIRES: C1=C(N=C(N=C1Cl)Cl)Cl
| Poids moléculaire (g/mol) | 183.42 |
|---|---|
| PubChem CID | 77378 |
| Synonyme | pyrimidine, 2,4,6-trichloro,2,4,6-trichloro pyrimidine,2,4,6-trichloro-pyrimidine,ccris 7597,2,4,6-trichlorpyrimidin,pubchem9310,acmc-1agpv,2,6-trichloropyrimidine,2.4.6-trichloropyrimidin,dsstox_cid_29143 |
| Numéro MDL | MFCD00006063 |
| Nom de l’IUPAC | 2,4,6-trichloropyrimidine |
| CAS | 3764-01-0 |
| Clé InChI | DPVIABCMTHHTGB-UHFFFAOYSA-N |
| SOURIRES | C1=C(N=C(N=C1Cl)Cl)Cl |
| Formule moléculaire | C4HCl3N2 |
2,4-Dichloroaniline, 98%
CAS: 554-00-7 Formule moléculaire: C6H5Cl2N Poids moléculaire (g/mol): 162.02 Numéro MDL: MFCD00007661 Clé InChI: KQCMTOWTPBNWDB-UHFFFAOYSA-N Synonyme: 2,4-dichlorobenzenamine,benzenamine, 2,4-dichloro,2,4-dichloranilin,o,p-dichloroaniline,aniline, 2,4-dichloro,2,4-dca,2,4-dichlorophenylamine,2,4-dichloro-phenylamine,unii-19ae42m6ws,2,4-dichloranilin german PubChem CID: 11123 ChEBI: CHEBI:46635 Nom de l’IUPAC: 2,4-dichloroaniline SOURIRES: C1=CC(=C(C=C1Cl)Cl)N
| Poids moléculaire (g/mol) | 162.02 |
|---|---|
| PubChem CID | 11123 |
| Synonyme | 2,4-dichlorobenzenamine,benzenamine, 2,4-dichloro,2,4-dichloranilin,o,p-dichloroaniline,aniline, 2,4-dichloro,2,4-dca,2,4-dichlorophenylamine,2,4-dichloro-phenylamine,unii-19ae42m6ws,2,4-dichloranilin german |
| Numéro MDL | MFCD00007661 |
| Nom de l’IUPAC | 2,4-dichloroaniline |
| CAS | 554-00-7 |
| ChEBI | CHEBI:46635 |
| Clé InChI | KQCMTOWTPBNWDB-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C=C1Cl)Cl)N |
| Formule moléculaire | C6H5Cl2N |