Arylchloride
Gefilterte Suchergebnisse
2-Chlor-6-Methylpyrazin, 97 %, Thermo Scientific™
CAS: 38557-71-0 Summenformel: C5H5ClN2 Molekulargewicht (g/mol): 128.56 MDL-Nummer: MFCD00055032 InChI-Schlüssel: CKUVSPQGYLELRG-UHFFFAOYSA-N Synonym: 2-chloro-6-methyl-pyrazine,pyrazine, 2-chloro-6-methyl,6-chloro-2-methylpyrazine,2-chloro-6-methyl-1,4-diazine,2-methyl-6-chloropyrazine,pubchem18034,acmc-1afqe,2-chloro-6 methylpyrazine,ksc497m1j PubChem CID: 7170095 IUPAC-Name: 2-Chlor-6-Methylpyrazin SMILES: CC1=CN=CC(Cl)=N1
| InChI-Schlüssel | CKUVSPQGYLELRG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Chlor-6-Methylpyrazin |
| PubChem CID | 7170095 |
| CAS | 38557-71-0 |
| MDL-Nummer | MFCD00055032 |
| Molekulargewicht (g/mol) | 128.56 |
| SMILES | CC1=CN=CC(Cl)=N1 |
| Synonym | 2-chloro-6-methyl-pyrazine,pyrazine, 2-chloro-6-methyl,6-chloro-2-methylpyrazine,2-chloro-6-methyl-1,4-diazine,2-methyl-6-chloropyrazine,pubchem18034,acmc-1afqe,2-chloro-6 methylpyrazine,ksc497m1j |
| Summenformel | C5H5ClN2 |
3,4,5-Trichlorpyridazin, 98 %, Thermo Scientific Chemicals
CAS: 14161-11-6 Summenformel: C4HCl3N2 Molekulargewicht (g/mol): 183.42 InChI-Schlüssel: GBAOOJAWDCNOGO-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 3,4,5-Trichloropyridazin SMILES: C1=C(C(=C(N=N1)Cl)Cl)Cl
| InChI-Schlüssel | GBAOOJAWDCNOGO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3,4,5-Trichloropyridazin |
| PubChem CID | 70111 |
| CAS | 14161-11-6 |
| Molekulargewicht (g/mol) | 183.42 |
| SMILES | C1=C(C(=C(N=N1)Cl)Cl)Cl |
| Synonym | 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 |
| Summenformel | C4HCl3N2 |
2-Chlor-5-Propylpyrimidin, 97 %, Thermo Scientific™
CAS: 219555-98-3 Summenformel: C7H9ClN2 Molekulargewicht (g/mol): 156.61 MDL-Nummer: MFCD00799403 InChI-Schlüssel: WVPHBBSAPVBUGZ-UHFFFAOYSA-N Synonym: 2-chloro-5-n-propylpyrimidine,2-chloro-5-propyl-pyrimidine,2-chloro-5-n-propyl-pyrimidine,pubchem7036,acmc-1ccry,5-propyl-2-chloropyrimidine,2-chloro5-n-propylpyrimidine,2-chloranyl-5-propyl-pyrimidine PubChem CID: 2735784 IUPAC-Name: 2-Chlor-5-Propylpyrimidin SMILES: CCCC1=CN=C(Cl)N=C1
| InChI-Schlüssel | WVPHBBSAPVBUGZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Chlor-5-Propylpyrimidin |
| PubChem CID | 2735784 |
| CAS | 219555-98-3 |
| MDL-Nummer | MFCD00799403 |
| Molekulargewicht (g/mol) | 156.61 |
| SMILES | CCCC1=CN=C(Cl)N=C1 |
| Synonym | 2-chloro-5-n-propylpyrimidine,2-chloro-5-propyl-pyrimidine,2-chloro-5-n-propyl-pyrimidine,pubchem7036,acmc-1ccry,5-propyl-2-chloropyrimidine,2-chloro5-n-propylpyrimidine,2-chloranyl-5-propyl-pyrimidine |
| Summenformel | C7H9ClN2 |
2,3-Dichlorchinolin, 98 %, Thermo Scientific Chemicals
CAS: 2213-63-0 Summenformel: C8H4Cl2N2 Molekulargewicht (g/mol): 199.034 MDL-Nummer: MFCD00006720 InChI-Schlüssel: SPSSDDOTEZKOOV-UHFFFAOYSA-N Synonym: 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 PubChem CID: 16659 IUPAC-Name: 2,3-Dichlorchinoxalin SMILES: C1=CC=C2C(=C1)N=C(C(=N2)Cl)Cl
| InChI-Schlüssel | SPSSDDOTEZKOOV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,3-Dichlorchinoxalin |
| PubChem CID | 16659 |
| CAS | 2213-63-0 |
| MDL-Nummer | MFCD00006720 |
| Molekulargewicht (g/mol) | 199.034 |
| SMILES | C1=CC=C2C(=C1)N=C(C(=N2)Cl)Cl |
| Synonym | 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 |
| Summenformel | C8H4Cl2N2 |
2-Chlor-3,5-Dimethylpyrazin, 97 %, Thermo Scientific™
CAS: 38557-72-1 Summenformel: C6H7ClN2 Molekulargewicht (g/mol): 142.59 MDL-Nummer: MFCD00126945 InChI-Schlüssel: BTGGHNHGPURMEO-UHFFFAOYSA-N PubChem CID: 11672680 IUPAC-Name: 2-Chlor-3,5-dimethylpyrazin SMILES: CC1=CN=C(Cl)C(C)=N1
| InChI-Schlüssel | BTGGHNHGPURMEO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Chlor-3,5-dimethylpyrazin |
| PubChem CID | 11672680 |
| CAS | 38557-72-1 |
| MDL-Nummer | MFCD00126945 |
| Molekulargewicht (g/mol) | 142.59 |
| SMILES | CC1=CN=C(Cl)C(C)=N1 |
| Summenformel | C6H7ClN2 |
3-Chlor-1-Methyl-1H-Pyrazol, 97 %, Thermo Scientific™
CAS: 63425-54-7 Summenformel: C4H5ClN2 Molekulargewicht (g/mol): 116.55 MDL-Nummer: MFCD09879994 InChI-Schlüssel: GWZMWAZUCSGVLQ-UHFFFAOYSA-N Synonym: 3-chloro-1-methyl-1h-pyrazole,1h-pyrazole, 3-chloro-1-methyl PubChem CID: 13630086 IUPAC-Name: 3-Chlor-1-methylpyrazol SMILES: CN1C=CC(Cl)=N1
| InChI-Schlüssel | GWZMWAZUCSGVLQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Chlor-1-methylpyrazol |
| PubChem CID | 13630086 |
| CAS | 63425-54-7 |
| MDL-Nummer | MFCD09879994 |
| Molekulargewicht (g/mol) | 116.55 |
| SMILES | CN1C=CC(Cl)=N1 |
| Synonym | 3-chloro-1-methyl-1h-pyrazole,1h-pyrazole, 3-chloro-1-methyl |
| Summenformel | C4H5ClN2 |
8-Chlorchinolin, 99 %, Thermo Scientific Chemicals
CAS: 611-33-6 Summenformel: C9H6ClN Molekulargewicht (g/mol): 163.60 MDL-Nummer: MFCD00047618 InChI-Schlüssel: RUSMDMDNFUYZTM-UHFFFAOYSA-N Synonym: quinoline, 8-chloro,ccris 3982,8-choloroquinoline,8-chloro-quinoline,pubchem10742,acmc-1aumj,ksc163s9l,8-chloro-quinolin;quinoline, 8-chloro PubChem CID: 69139 ChEBI: CHEBI:48985 IUPAC-Name: 8-chloroquinoline SMILES: ClC1=C2N=CC=CC2=CC=C1
| InChI-Schlüssel | RUSMDMDNFUYZTM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 8-chloroquinoline |
| PubChem CID | 69139 |
| CAS | 611-33-6 |
| ChEBI | CHEBI:48985 |
| MDL-Nummer | MFCD00047618 |
| Molekulargewicht (g/mol) | 163.60 |
| SMILES | ClC1=C2N=CC=CC2=CC=C1 |
| Synonym | quinoline, 8-chloro,ccris 3982,8-choloroquinoline,8-chloro-quinoline,pubchem10742,acmc-1aumj,ksc163s9l,8-chloro-quinolin;quinoline, 8-chloro |
| Summenformel | C9H6ClN |
5-Chlor-3-(Chlormethyl)-1,2,4-Thiadiazol, 97 %, Thermo Scientific™
CAS: 74461-64-6 Summenformel: C3H2Cl2N2S Molekulargewicht (g/mol): 169.02 MDL-Nummer: MFCD00096470 InChI-Schlüssel: FFFMIFUBJZBTCG-UHFFFAOYSA-N Synonym: 5-chloro-3-chloromethyl-1,2,4-thiadiazole,5-chloro-3-chloromethyl-1,2,4 thiadiazole,3-chloromethyl-5-chloro-1,2,4 thiadiazole,3-chloromethyl-5-chloro-1,2,4-thiadiazole,1,2,4-thiadiazole,5-chloro-3-chloromethyl,1,2,4-thiadiazole, 5-chloro-3-chloromethyl-7ci, 9ci PubChem CID: 332610 IUPAC-Name: 5-Chlor-3-(chlormethyl)-1,2,4-thiadiazol SMILES: ClCC1=NSC(Cl)=N1
| InChI-Schlüssel | FFFMIFUBJZBTCG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Chlor-3-(chlormethyl)-1,2,4-thiadiazol |
| PubChem CID | 332610 |
| CAS | 74461-64-6 |
| MDL-Nummer | MFCD00096470 |
| Molekulargewicht (g/mol) | 169.02 |
| SMILES | ClCC1=NSC(Cl)=N1 |
| Synonym | 5-chloro-3-chloromethyl-1,2,4-thiadiazole,5-chloro-3-chloromethyl-1,2,4 thiadiazole,3-chloromethyl-5-chloro-1,2,4 thiadiazole,3-chloromethyl-5-chloro-1,2,4-thiadiazole,1,2,4-thiadiazole,5-chloro-3-chloromethyl,1,2,4-thiadiazole, 5-chloro-3-chloromethyl-7ci, 9ci |
| Summenformel | C3H2Cl2N2S |
4-Brom-2,5-Dichlorthiophen-3-Sulfonylchlorid, 97 %, Thermo Scientific™
CAS: 166964-36-9 Summenformel: C4BrCl3O2S2 Molekulargewicht (g/mol): 330.416 MDL-Nummer: MFCD00051664 InChI-Schlüssel: NAHZODWKWDZKSZ-UHFFFAOYSA-N Synonym: 4-bromo-2,5-dichlorothiophene-3-sulphonyl chloride,acmc-20amnx,4-bromo-2,5-dichloro-3-thiophenesulfonyl chloride,3-thiophenesulfonylchloride,4-bromo-2,5-dichloro,4-bromo-2,5-dichloro-thiophene-3-sulfonylchloride,3-thiophenesulfonylchloride, 4-bromo-2,5-dichloro,4-bromo-2,5-dichloro-3-thiophenesulfonyl chloride # PubChem CID: 519295 IUPAC-Name: 4-Brom-2,5-Dichlorthiophen-3-Sulfonylchlorid SMILES: C1(=C(SC(=C1Br)Cl)Cl)S(=O)(=O)Cl
| InChI-Schlüssel | NAHZODWKWDZKSZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Brom-2,5-Dichlorthiophen-3-Sulfonylchlorid |
| PubChem CID | 519295 |
| CAS | 166964-36-9 |
| MDL-Nummer | MFCD00051664 |
| Molekulargewicht (g/mol) | 330.416 |
| SMILES | C1(=C(SC(=C1Br)Cl)Cl)S(=O)(=O)Cl |
| Synonym | 4-bromo-2,5-dichlorothiophene-3-sulphonyl chloride,acmc-20amnx,4-bromo-2,5-dichloro-3-thiophenesulfonyl chloride,3-thiophenesulfonylchloride,4-bromo-2,5-dichloro,4-bromo-2,5-dichloro-thiophene-3-sulfonylchloride,3-thiophenesulfonylchloride, 4-bromo-2,5-dichloro,4-bromo-2,5-dichloro-3-thiophenesulfonyl chloride # |
| Summenformel | C4BrCl3O2S2 |
2,4,6-Trichlorpyrimidin, 99 %, Thermo Scientific Chemicals
CAS: 3764-01-0 Summenformel: C4HCl3N2 Molekulargewicht (g/mol): 183.42 MDL-Nummer: MFCD00006063 InChI-Schlüssel: DPVIABCMTHHTGB-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2,4,6-Trichlorpyrimidin SMILES: C1=C(N=C(N=C1Cl)Cl)Cl
| InChI-Schlüssel | DPVIABCMTHHTGB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,4,6-Trichlorpyrimidin |
| PubChem CID | 77378 |
| CAS | 3764-01-0 |
| MDL-Nummer | MFCD00006063 |
| Molekulargewicht (g/mol) | 183.42 |
| SMILES | C1=C(N=C(N=C1Cl)Cl)Cl |
| Synonym | 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 |
| Summenformel | C4HCl3N2 |
2-Chlor-4-Thien-2-ylpyrimidin, Thermo Scientific™, 97 %, Thermo Scientific™
CAS: 83726-75-4 Summenformel: C8H5ClN2S Molekulargewicht (g/mol): 196.652 MDL-Nummer: MFCD08690327 InChI-Schlüssel: DTDHCBGOLGIIOA-UHFFFAOYSA-N PubChem CID: 14117941 IUPAC-Name: 2-Chlor-4-thiophen-2-ylpyrimidin SMILES: C1=CSC(=C1)C2=NC(=NC=C2)Cl
| InChI-Schlüssel | DTDHCBGOLGIIOA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Chlor-4-thiophen-2-ylpyrimidin |
| PubChem CID | 14117941 |
| CAS | 83726-75-4 |
| MDL-Nummer | MFCD08690327 |
| Molekulargewicht (g/mol) | 196.652 |
| SMILES | C1=CSC(=C1)C2=NC(=NC=C2)Cl |
| Summenformel | C8H5ClN2S |
2,3Dichlorphenylessigsäure, 97 %, Thermo Scientific™
CAS: 10236-60-9 Summenformel: C8H6Cl2O2 Molekulargewicht (g/mol): 205.04 MDL-Nummer: MFCD01861393 InChI-Schlüssel: YWMXEUIQZOQESD-UHFFFAOYSA-N Synonym: 2,3-dichlorophenylacetic acid,2-2,3-dichlorophenyl acetic acid,benzeneacetic acid, 2,3-dichloro,2,3-dichlorophenyl acetic acid,2,3-dichlorobenzeneacetic acid,rarechem al bo 1228,timtec-bb sbb003500,3-dichlorophenylacetic acid,acmc-1c25x,2,3-dichlorophenylaceticacid PubChem CID: 2734600 IUPAC-Name: 2-(2,3-dichlorphenyl)Essigsäure SMILES: C1=CC(=C(C(=C1)Cl)Cl)CC(=O)O
| InChI-Schlüssel | YWMXEUIQZOQESD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(2,3-dichlorphenyl)Essigsäure |
| PubChem CID | 2734600 |
| CAS | 10236-60-9 |
| MDL-Nummer | MFCD01861393 |
| Molekulargewicht (g/mol) | 205.04 |
| SMILES | C1=CC(=C(C(=C1)Cl)Cl)CC(=O)O |
| Synonym | 2,3-dichlorophenylacetic acid,2-2,3-dichlorophenyl acetic acid,benzeneacetic acid, 2,3-dichloro,2,3-dichlorophenyl acetic acid,2,3-dichlorobenzeneacetic acid,rarechem al bo 1228,timtec-bb sbb003500,3-dichlorophenylacetic acid,acmc-1c25x,2,3-dichlorophenylaceticacid |
| Summenformel | C8H6Cl2O2 |