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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 |
6-Chloroindole, 99%
CAS: 17422-33-2 Formule moléculaire: C8H6ClN Poids moléculaire (g/mol): 151.59 Numéro MDL: MFCD00005681 Clé InChI: YTYIMDRWPTUAHP-UHFFFAOYSA-N Synonyme: 6-chloroindole,1h-indole, 6-chloro,6-chloro indole,6-chloro-indole,6-chlor-1h-indole,pubchem1669,6-chloro-1-h-indole,#,ksc174m9p PubChem CID: 87111 ChEBI: CHEBI:80918 Nom de l’IUPAC: 6-chloro-1H-indole SOURIRES: ClC1=CC=C2C=CNC2=C1
| Poids moléculaire (g/mol) | 151.59 |
|---|---|
| PubChem CID | 87111 |
| Synonyme | 6-chloroindole,1h-indole, 6-chloro,6-chloro indole,6-chloro-indole,6-chlor-1h-indole,pubchem1669,6-chloro-1-h-indole,#,ksc174m9p |
| Numéro MDL | MFCD00005681 |
| Nom de l’IUPAC | 6-chloro-1H-indole |
| CAS | 17422-33-2 |
| ChEBI | CHEBI:80918 |
| Clé InChI | YTYIMDRWPTUAHP-UHFFFAOYSA-N |
| SOURIRES | ClC1=CC=C2C=CNC2=C1 |
| Formule moléculaire | C8H6ClN |
4-Chloro-6-(trifluorométhyl)quinoline, 99%
CAS: 49713-56-6 Formule moléculaire: C10H5ClF3N Poids moléculaire (g/mol): 231.602 Numéro MDL: MFCD00153106 Clé InChI: FTNQANJWBFKPIP-UHFFFAOYSA-N Synonyme: 4-chloro-6-trifluoromethyl quinoline,pubchem5941,4-chloro-6-trifluoromethyl-quinoline,4-chloro-6-trifluoromethyl quinolline,quinoline,4-chloro-6-trifluoromethyl PubChem CID: 2736711 Nom de l’IUPAC: 4-chloro-6-(trifluorométhyl)quinoline SOURIRES: C1=CC2=NC=CC(=C2C=C1C(F)(F)F)Cl
| Poids moléculaire (g/mol) | 231.602 |
|---|---|
| PubChem CID | 2736711 |
| Synonyme | 4-chloro-6-trifluoromethyl quinoline,pubchem5941,4-chloro-6-trifluoromethyl-quinoline,4-chloro-6-trifluoromethyl quinolline,quinoline,4-chloro-6-trifluoromethyl |
| Numéro MDL | MFCD00153106 |
| Nom de l’IUPAC | 4-chloro-6-(trifluorométhyl)quinoline |
| CAS | 49713-56-6 |
| Clé InChI | FTNQANJWBFKPIP-UHFFFAOYSA-N |
| SOURIRES | C1=CC2=NC=CC(=C2C=C1C(F)(F)F)Cl |
| Formule moléculaire | C10H5ClF3N |
1,2-Dichlorobenzène, 99+%, pour la spectroscopie
CAS: 95-50-1 Formule moléculaire: C6H4Cl2 Poids moléculaire (g/mol): 147 Numéro MDL: MFCD00000535 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 |
| Numéro MDL | MFCD00000535 |
| 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 |
2,4,6-Trichloro-5-méthylpyrimidine, 98%
CAS: 1780-36-5 Formule moléculaire: C5H3Cl3N2 Poids moléculaire (g/mol): 197.443 Numéro MDL: MFCD00233525 Clé InChI: VTSWSQGDJQFXHB-UHFFFAOYSA-N Synonyme: 5-methyl-2,4,6-trichloropyrimidine,pyrimidine, 2,4,6-trichloro-5-methyl,2,4,6-trichlor-5-methylpyrimidin,pubchem7341,acmc-20a0tr,2,4,6-trichloro-5,ksc179k8l,2,6-trichloro-5-methylpyrimidine,methyl 2,4,6-trichloropyrimidine,2,4,6-trichoro-5-methylpyrimidine PubChem CID: 232789 Nom de l’IUPAC: 2,4,6-trichloro-5-méthylpyrimidine SOURIRES: CC1=C(N=C(N=C1Cl)Cl)Cl
| Poids moléculaire (g/mol) | 197.443 |
|---|---|
| PubChem CID | 232789 |
| Synonyme | 5-methyl-2,4,6-trichloropyrimidine,pyrimidine, 2,4,6-trichloro-5-methyl,2,4,6-trichlor-5-methylpyrimidin,pubchem7341,acmc-20a0tr,2,4,6-trichloro-5,ksc179k8l,2,6-trichloro-5-methylpyrimidine,methyl 2,4,6-trichloropyrimidine,2,4,6-trichoro-5-methylpyrimidine |
| Numéro MDL | MFCD00233525 |
| Nom de l’IUPAC | 2,4,6-trichloro-5-méthylpyrimidine |
| CAS | 1780-36-5 |
| Clé InChI | VTSWSQGDJQFXHB-UHFFFAOYSA-N |
| SOURIRES | CC1=C(N=C(N=C1Cl)Cl)Cl |
| Formule moléculaire | C5H3Cl3N2 |
Éthyle 6-chloroindole-2-carboxylate, 97%
CAS: 27034-51-1 Formule moléculaire: C11H10ClNO2 Poids moléculaire (g/mol): 223.656 Numéro MDL: MFCD03084731 Clé InChI: FSMZLIBWSAMADK-UHFFFAOYSA-N Synonyme: ethyl 6-chloroindole-2-carboxylate,6-chloroindole-2-carboxylic acid ethyl ester,6-chloro-1h-indole-2-carboxylic acid ethyl ester,6-chloro-2-indolecarboxylic methyl ester,1h-indole-2-carboxylic acid, 6-chloro-, ethyl ester,pubchem1672,ethyl 6-chloroindole-2 carboxylate,ethyl-6-chloroindole-2-carboxylate,ethyl 6-chloranyl-1h-indole-2-carboxylate,6-chlorindole-2-carboxylic acid ethyl ester PubChem CID: 7015027 Nom de l’IUPAC: éthyle 6-chloro-1H-indole-2-carboxylate SOURIRES: CCOC(=O)C1=CC2=C(N1)C=C(C=C2)Cl
| Poids moléculaire (g/mol) | 223.656 |
|---|---|
| PubChem CID | 7015027 |
| Synonyme | ethyl 6-chloroindole-2-carboxylate,6-chloroindole-2-carboxylic acid ethyl ester,6-chloro-1h-indole-2-carboxylic acid ethyl ester,6-chloro-2-indolecarboxylic methyl ester,1h-indole-2-carboxylic acid, 6-chloro-, ethyl ester,pubchem1672,ethyl 6-chloroindole-2 carboxylate,ethyl-6-chloroindole-2-carboxylate,ethyl 6-chloranyl-1h-indole-2-carboxylate,6-chlorindole-2-carboxylic acid ethyl ester |
| Numéro MDL | MFCD03084731 |
| Nom de l’IUPAC | éthyle 6-chloro-1H-indole-2-carboxylate |
| CAS | 27034-51-1 |
| Clé InChI | FSMZLIBWSAMADK-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C1=CC2=C(N1)C=C(C=C2)Cl |
| Formule moléculaire | C11H10ClNO2 |
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 |
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 |
7-Chloroindole, 98%
CAS: 53924-05-3 Formule moléculaire: C8H6ClN Poids moléculaire (g/mol): 151.593 Numéro MDL: MFCD01321301 Clé InChI: WMYQAKANKREQLM-UHFFFAOYSA-N Synonyme: 7-chloroindole,1h-indole, 7-chloro,7-chloro indole,indole-7-chloro,7-chlor-1h-indol,7-chloro-indole,indole, 7-chloro,pubchem3195,acmc-1b1fq PubChem CID: 104644 Nom de l’IUPAC: 7-chloro-1H-indole SOURIRES: C1=CC2=C(C(=C1)Cl)NC=C2
| Poids moléculaire (g/mol) | 151.593 |
|---|---|
| PubChem CID | 104644 |
| Synonyme | 7-chloroindole,1h-indole, 7-chloro,7-chloro indole,indole-7-chloro,7-chlor-1h-indol,7-chloro-indole,indole, 7-chloro,pubchem3195,acmc-1b1fq |
| Numéro MDL | MFCD01321301 |
| Nom de l’IUPAC | 7-chloro-1H-indole |
| CAS | 53924-05-3 |
| Clé InChI | WMYQAKANKREQLM-UHFFFAOYSA-N |
| SOURIRES | C1=CC2=C(C(=C1)Cl)NC=C2 |
| Formule moléculaire | C8H6ClN |
2,6-Dichloroaniline, 98%
CAS: 608-31-1 Formule moléculaire: C6H5Cl2N Poids moléculaire (g/mol): 162.01 Numéro MDL: MFCD00007675 Clé InChI: JDMFXJULNGEPOI-UHFFFAOYSA-N Synonyme: benzenamine, 2,6-dichloro,2,6-dichlorobenzenamine,2,6 dichloraniline,2,6-dichloro aniline,2,6-dichloranilin,2,6-dichloro-phenylamine,2,6-dichlorophenylamine,2,5-dichlorobenzoic acid pestanal,clonidine impurity c,2,6-dichloro-aniline PubChem CID: 11846 ChEBI: CHEBI:46630 Nom de l’IUPAC: 2,6-dichloroaniline SOURIRES: NC1=C(Cl)C=CC=C1Cl
| Poids moléculaire (g/mol) | 162.01 |
|---|---|
| PubChem CID | 11846 |
| Synonyme | benzenamine, 2,6-dichloro,2,6-dichlorobenzenamine,2,6 dichloraniline,2,6-dichloro aniline,2,6-dichloranilin,2,6-dichloro-phenylamine,2,6-dichlorophenylamine,2,5-dichlorobenzoic acid pestanal,clonidine impurity c,2,6-dichloro-aniline |
| Numéro MDL | MFCD00007675 |
| Nom de l’IUPAC | 2,6-dichloroaniline |
| CAS | 608-31-1 |
| ChEBI | CHEBI:46630 |
| Clé InChI | JDMFXJULNGEPOI-UHFFFAOYSA-N |
| SOURIRES | NC1=C(Cl)C=CC=C1Cl |
| Formule moléculaire | C6H5Cl2N |
2,6-Dichlorotoluène, 99+%
CAS: 118-69-4 Formule moléculaire: C7H6Cl2 Poids moléculaire (g/mol): 161.03 Numéro MDL: MFCD00000576 Clé InChI: DMEDNTFWIHCBRK-UHFFFAOYSA-N Synonyme: 2,6-dichlorotoluene,benzene, 1,3-dichloro-2-methyl,toluene, 2,6-dichloro,unii-rvm09757ww,1,3-dichloro-2-methyl-benzene,toluene,6-dichloro,pubchem3701,2,6-dichloro-toluene,benzene,dichloromethyl,2,6-dichloro toluene PubChem CID: 8368 Nom de l’IUPAC: 1,3-dichloro-2-méthylbenzène SOURIRES: CC1=C(C=CC=C1Cl)Cl
| Poids moléculaire (g/mol) | 161.03 |
|---|---|
| PubChem CID | 8368 |
| Synonyme | 2,6-dichlorotoluene,benzene, 1,3-dichloro-2-methyl,toluene, 2,6-dichloro,unii-rvm09757ww,1,3-dichloro-2-methyl-benzene,toluene,6-dichloro,pubchem3701,2,6-dichloro-toluene,benzene,dichloromethyl,2,6-dichloro toluene |
| Numéro MDL | MFCD00000576 |
| Nom de l’IUPAC | 1,3-dichloro-2-méthylbenzène |
| CAS | 118-69-4 |
| Clé InChI | DMEDNTFWIHCBRK-UHFFFAOYSA-N |
| SOURIRES | CC1=C(C=CC=C1Cl)Cl |
| Formule moléculaire | C7H6Cl2 |
3,4,5-Trichloropyridazine, 98%, Thermo Scientific Chemicals
CAS: 14161-11-6 Formule moléculaire: C4HCl3N2 Poids moléculaire (g/mol): 183.42 Clé InChI: GBAOOJAWDCNOGO-UHFFFAOYSA-N Synonyme: pyridazine, 3,4,5-trichloro,3,4,5-trichloro-pyridazine,trichloropyridazine,ksc493s5t,gbaoojawdcnogo-uhfffaoysa,pyridazine,3,4,5-trichloro,3,4,5-trichloro-1,2-diazine PubChem CID: 70111 Nom de l’IUPAC: 3,4,5-trichloropyridazine SOURIRES: C1=C(C(=C(N=N1)Cl)Cl)Cl
| Poids moléculaire (g/mol) | 183.42 |
|---|---|
| PubChem CID | 70111 |
| Synonyme | pyridazine, 3,4,5-trichloro,3,4,5-trichloro-pyridazine,trichloropyridazine,ksc493s5t,gbaoojawdcnogo-uhfffaoysa,pyridazine,3,4,5-trichloro,3,4,5-trichloro-1,2-diazine |
| Nom de l’IUPAC | 3,4,5-trichloropyridazine |
| CAS | 14161-11-6 |
| Clé InChI | GBAOOJAWDCNOGO-UHFFFAOYSA-N |
| SOURIRES | C1=C(C(=C(N=N1)Cl)Cl)Cl |
| Formule moléculaire | C4HCl3N2 |
2-Chlorobenzothiazole, 98%
CAS: 615-20-3 Formule moléculaire: C7H4ClNS Poids moléculaire (g/mol): 169.626 Numéro MDL: MFCD00005776 Clé InChI: BSQLQMLFTHJVKS-UHFFFAOYSA-N Synonyme: 2-chlorobenzothiazole,benzothiazole, 2-chloro,2-chlorobenzo d thiazole,2-benzothiazolyl chloride,usaf ek-2784,2-chloro-benzothiazole,benzothiazole, chloro,unii-fn1t1y0p5p,fn1t1y0p5p,2-chlorobenzthiazole PubChem CID: 11987 Nom de l’IUPAC: 2-chloro-1,3-benzothiazole SOURIRES: C1=CC=C2C(=C1)N=C(S2)Cl
| Poids moléculaire (g/mol) | 169.626 |
|---|---|
| PubChem CID | 11987 |
| Synonyme | 2-chlorobenzothiazole,benzothiazole, 2-chloro,2-chlorobenzo d thiazole,2-benzothiazolyl chloride,usaf ek-2784,2-chloro-benzothiazole,benzothiazole, chloro,unii-fn1t1y0p5p,fn1t1y0p5p,2-chlorobenzthiazole |
| Numéro MDL | MFCD00005776 |
| Nom de l’IUPAC | 2-chloro-1,3-benzothiazole |
| CAS | 615-20-3 |
| Clé InChI | BSQLQMLFTHJVKS-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C(=C1)N=C(S2)Cl |
| Formule moléculaire | C7H4ClNS |
3,4-Dichloro-1,2,5-thiadiazole, 99%
CAS: 5728-20-1 Formule moléculaire: C2Cl2N2S Poids moléculaire (g/mol): 155.00 Numéro MDL: MFCD00010072 Clé InChI: YNZQOVYRCBAMEU-UHFFFAOYSA-N Synonyme: 1,2,5-thiadiazole, 3,4-dichloro,dichloro-1,2,5-thiadiazole,3,4-dichloro-1,2,5 thiadiazole,pubchem20790,acmc-1al9l,ksc272e3d,4,5-dichloro-2,1,3-thiadiazole,3,4-bis chloranyl-1,2,5-thiadiazole,3,4-dichloro-1,2,5-thiadiazole PubChem CID: 79804 Nom de l’IUPAC: 3,4-dichloro-1,2,5-thiadiazole SOURIRES: ClC1=NSN=C1Cl
| Poids moléculaire (g/mol) | 155.00 |
|---|---|
| PubChem CID | 79804 |
| Synonyme | 1,2,5-thiadiazole, 3,4-dichloro,dichloro-1,2,5-thiadiazole,3,4-dichloro-1,2,5 thiadiazole,pubchem20790,acmc-1al9l,ksc272e3d,4,5-dichloro-2,1,3-thiadiazole,3,4-bis chloranyl-1,2,5-thiadiazole,3,4-dichloro-1,2,5-thiadiazole |
| Numéro MDL | MFCD00010072 |
| Nom de l’IUPAC | 3,4-dichloro-1,2,5-thiadiazole |
| CAS | 5728-20-1 |
| Clé InChI | YNZQOVYRCBAMEU-UHFFFAOYSA-N |
| SOURIRES | ClC1=NSN=C1Cl |
| Formule moléculaire | C2Cl2N2S |
1,4-Dichlorobenzène, 99+%
CAS: 106-46-7 Formule moléculaire: C6H4Cl2 Poids moléculaire (g/mol): 146.998 Numéro MDL: MFCD00000604 Clé InChI: OCJBOOLMMGQPQU-UHFFFAOYSA-N Synonyme: p-dichlorobenzene,paradichlorobenzene,para-dichlorobenzene,paracide,paramoth,dichlorobenzene,paranuggets,santochlor,paradow,evola PubChem CID: 4685 ChEBI: CHEBI:28618 Nom de l’IUPAC: 1,4-dichlorobenzène SOURIRES: C1=CC(=CC=C1Cl)Cl
| Poids moléculaire (g/mol) | 146.998 |
|---|---|
| PubChem CID | 4685 |
| Synonyme | p-dichlorobenzene,paradichlorobenzene,para-dichlorobenzene,paracide,paramoth,dichlorobenzene,paranuggets,santochlor,paradow,evola |
| Numéro MDL | MFCD00000604 |
| Nom de l’IUPAC | 1,4-dichlorobenzène |
| CAS | 106-46-7 |
| ChEBI | CHEBI:28618 |
| Clé InChI | OCJBOOLMMGQPQU-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC=C1Cl)Cl |
| Formule moléculaire | C6H4Cl2 |