Arylchloride
Arylchloride
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Gefilterte Suchergebnisse
6-Chlorchinolin, 98 %, Acros Organics™
CAS: 612-57-7 Summenformel: C9H6ClN Molekulargewicht (g/mol): 163.60 MDL-Nummer: MFCD00024024 InChI-Schlüssel: GKJSZXGYFJBYRQ-UHFFFAOYSA-N Synonym: quinoline, 6-chloro,unii-k4a4bau5se,ccris 3981,k4a4bau5se,6-chloro-quinoline,6-chlor-chinolin;,zlchem 764,pubchem5813,acmc-1aulp,quinoline, 6-chloro-, PubChem CID: 69163 IUPAC-Name: 6-Chlorchinolin SMILES: ClC1=CC=C2N=CC=CC2=C1
InChI-Schlüssel | GKJSZXGYFJBYRQ-UHFFFAOYSA-N |
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IUPAC-Name | 6-Chlorchinolin |
PubChem CID | 69163 |
CAS | 612-57-7 |
MDL-Nummer | MFCD00024024 |
Molekulargewicht (g/mol) | 163.60 |
SMILES | ClC1=CC=C2N=CC=CC2=C1 |
Synonym | quinoline, 6-chloro,unii-k4a4bau5se,ccris 3981,k4a4bau5se,6-chloro-quinoline,6-chlor-chinolin;,zlchem 764,pubchem5813,acmc-1aulp,quinoline, 6-chloro-, |
Summenformel | C9H6ClN |
2,5-Dichlortoluol, 98 %, Acros Organics™
CAS: 19398-61-9 MDL-Nummer: MFCD00000609 InChI-Schlüssel: KFAKZJUYBOYVKA-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1,4-dichloro-2-methylbenzene SMILES: CC1=C(C=CC(=C1)Cl)Cl
InChI-Schlüssel | KFAKZJUYBOYVKA-UHFFFAOYSA-N |
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IUPAC-Name | 1,4-dichloro-2-methylbenzene |
PubChem CID | 29572 |
CAS | 19398-61-9 |
MDL-Nummer | MFCD00000609 |
SMILES | CC1=C(C=CC(=C1)Cl)Cl |
Synonym | 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 |
3,5-Dichlorbenzonitril, 97 %, Acros Organics™
CAS: 6575-00-4 Summenformel: C7H3Cl2N Molekulargewicht (g/mol): 172.01 MDL-Nummer: MFCD00001800 InChI-Schlüssel: PUJSUOGJGIECFQ-UHFFFAOYSA-N Synonym: benzonitrile, 3,5-dichloro,3,5-dichloro-benzonitrile,3,5-dichlorobenzenecarbonitrile,pubchem4752,3,5-dichlorobenzonitril,acmc-1b8n0,ksc354e0l,chembl51500,3,5-dichlorobenzonitrile PubChem CID: 81052 IUPAC-Name: 3,5-dichlorobenzonitrile SMILES: ClC1=CC(=CC(Cl)=C1)C#N
InChI-Schlüssel | PUJSUOGJGIECFQ-UHFFFAOYSA-N |
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IUPAC-Name | 3,5-dichlorobenzonitrile |
PubChem CID | 81052 |
CAS | 6575-00-4 |
MDL-Nummer | MFCD00001800 |
Molekulargewicht (g/mol) | 172.01 |
SMILES | ClC1=CC(=CC(Cl)=C1)C#N |
Synonym | benzonitrile, 3,5-dichloro,3,5-dichloro-benzonitrile,3,5-dichlorobenzenecarbonitrile,pubchem4752,3,5-dichlorobenzonitril,acmc-1b8n0,ksc354e0l,chembl51500,3,5-dichlorobenzonitrile |
Summenformel | C7H3Cl2N |
2,3-Dichlorothiophen, 97 %, Acros Organics™
CAS: 17249-79-5 Summenformel: C4H2Cl2S Molekulargewicht (g/mol): 153.02 InChI-Schlüssel: LVNVLQIXMBTMPH-UHFFFAOYSA-N Synonym: thiophene, 2,3-dichloro,thiophene, dichloro,pubchem15351,acmc-20a4oq,2,3-dichloro thiophene,2,3-dichloro-thiophene,2,3-bis chloranyl thiophene,ksc332o3r PubChem CID: 140207 IUPAC-Name: 2,3-Dichlorthiophen SMILES: C1=CSC(=C1Cl)Cl
InChI-Schlüssel | LVNVLQIXMBTMPH-UHFFFAOYSA-N |
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IUPAC-Name | 2,3-Dichlorthiophen |
PubChem CID | 140207 |
CAS | 17249-79-5 |
Molekulargewicht (g/mol) | 153.02 |
SMILES | C1=CSC(=C1Cl)Cl |
Synonym | thiophene, 2,3-dichloro,thiophene, dichloro,pubchem15351,acmc-20a4oq,2,3-dichloro thiophene,2,3-dichloro-thiophene,2,3-bis chloranyl thiophene,ksc332o3r |
Summenformel | C4H2Cl2S |
2-Chlorthiophen, 97 %, Acros Organics™
CAS: 96-43-5 Summenformel: C4H3ClS Molekulargewicht (g/mol): 118.58 MDL-Nummer: MFCD00005421 InChI-Schlüssel: GSFNQBFZFXUTBN-UHFFFAOYSA-N Synonym: 2-thienyl chloride,thiophene, 2-chloro,2-chloro thiophene,2-chlorthiophen,chlorothiophene,thienyl chloride,5-chlorothiophene,thiophene, chloro,sfpdadhhryszzp@,pubchem7376 PubChem CID: 7299 IUPAC-Name: 2-Chlorthiophen SMILES: C1=CSC(=C1)Cl
InChI-Schlüssel | GSFNQBFZFXUTBN-UHFFFAOYSA-N |
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IUPAC-Name | 2-Chlorthiophen |
PubChem CID | 7299 |
CAS | 96-43-5 |
MDL-Nummer | MFCD00005421 |
Molekulargewicht (g/mol) | 118.58 |
SMILES | C1=CSC(=C1)Cl |
Synonym | 2-thienyl chloride,thiophene, 2-chloro,2-chloro thiophene,2-chlorthiophen,chlorothiophene,thienyl chloride,5-chlorothiophene,thiophene, chloro,sfpdadhhryszzp@,pubchem7376 |
Summenformel | C4H3ClS |
7-Chlorchinolin, 97 %, Acros Organics™
CAS: 612-61-3 Summenformel: C9H6ClN Molekulargewicht (g/mol): 163.61 InChI-Schlüssel: QNGUPQRODVPRDC-UHFFFAOYSA-N Synonym: quinoline, 7-chloro,7-chloro-quinoline,pubchem19899 PubChem CID: 521963 IUPAC-Name: 7-Chlorchinolin SMILES: C1=CC2=C(C=C(C=C2)Cl)N=C1
InChI-Schlüssel | QNGUPQRODVPRDC-UHFFFAOYSA-N |
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IUPAC-Name | 7-Chlorchinolin |
PubChem CID | 521963 |
CAS | 612-61-3 |
Molekulargewicht (g/mol) | 163.61 |
SMILES | C1=CC2=C(C=C(C=C2)Cl)N=C1 |
Synonym | quinoline, 7-chloro,7-chloro-quinoline,pubchem19899 |
Summenformel | C9H6ClN |
2-Chlor-5-Methylpyrimidin, 95 %, Acros Organics
CAS: 22536-61-4 Summenformel: C5H5ClN2 Molekulargewicht (g/mol): 128.56 InChI-Schlüssel: APRMCBSTMFKLEI-UHFFFAOYSA-N Synonym: pyrimidine, 2-chloro-5-methyl,2-chloro-5-methyl-pyrimidine,pubchem11095,2-chloro-5-methyl pyrimidine,ksc497i7j PubChem CID: 581719 IUPAC-Name: 2-Chlor-5-Methylpyrimidin SMILES: CC1=CN=C(N=C1)Cl
InChI-Schlüssel | APRMCBSTMFKLEI-UHFFFAOYSA-N |
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IUPAC-Name | 2-Chlor-5-Methylpyrimidin |
PubChem CID | 581719 |
CAS | 22536-61-4 |
Molekulargewicht (g/mol) | 128.56 |
SMILES | CC1=CN=C(N=C1)Cl |
Synonym | pyrimidine, 2-chloro-5-methyl,2-chloro-5-methyl-pyrimidine,pubchem11095,2-chloro-5-methyl pyrimidine,ksc497i7j |
Summenformel | C5H5ClN2 |
2,4-Dichloro-6-methylpyrimidine, 98%, ACROS Organics™
CAS: 5424-21-5 Summenformel: C5H4Cl2N2 Molekulargewicht (g/mol): 163.001 MDL-Nummer: MFCD00006064 InChI-Schlüssel: BTLKROSJMNFSQZ-UHFFFAOYSA-N Synonym: pyrimidine, 2,4-dichloro-6-methyl,2,6-dichloro-4-methylpyrimidine,2,4-dichloro-6-methyl-pyrimidine,2,4-dichloro-6-methyl pyrimidine,6-methyl-2,4-dichloropyrimidine,2,4-dichlor-6-methylpyrimidin,pubchem6911,acmc-1b11m,ksc495i8r,2,4-dichloro6-methylpyrimidine PubChem CID: 79471 IUPAC-Name: 2,4-dichloro-6-methylpyrimidine SMILES: CC1=CC(=NC(=N1)Cl)Cl
InChI-Schlüssel | BTLKROSJMNFSQZ-UHFFFAOYSA-N |
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IUPAC-Name | 2,4-dichloro-6-methylpyrimidine |
PubChem CID | 79471 |
CAS | 5424-21-5 |
MDL-Nummer | MFCD00006064 |
Molekulargewicht (g/mol) | 163.001 |
SMILES | CC1=CC(=NC(=N1)Cl)Cl |
Synonym | pyrimidine, 2,4-dichloro-6-methyl,2,6-dichloro-4-methylpyrimidine,2,4-dichloro-6-methyl-pyrimidine,2,4-dichloro-6-methyl pyrimidine,6-methyl-2,4-dichloropyrimidine,2,4-dichlor-6-methylpyrimidin,pubchem6911,acmc-1b11m,ksc495i8r,2,4-dichloro6-methylpyrimidine |
Summenformel | C5H4Cl2N2 |
5-Chloroindole-2-carboxylic Acid 98%, ACROS Organics™
CAS: 10517-21-2 Summenformel: C9H5ClNO2 Molekulargewicht (g/mol): 194.59 MDL-Nummer: MFCD00005613 InChI-Schlüssel: FUQOTYRCMBZFOL-UHFFFAOYSA-M Synonym: 5-chloroindole-2-carboxylic acid,5-chloroindole-2-carboxylate,1h-indole-2-carboxylic acid, 5-chloro,spectrum_000183,5-chloroindoline-2-carboxylicacid,pubchem1670,acmc-1bztj,specplus_000670,spectrum2_000513,spectrum3_000783 PubChem CID: 82693 IUPAC-Name: 5-chloro-1H-indole-2-carboxylate SMILES: [O-]C(=O)C1=CC2=CC(Cl)=CC=C2N1
InChI-Schlüssel | FUQOTYRCMBZFOL-UHFFFAOYSA-M |
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IUPAC-Name | 5-chloro-1H-indole-2-carboxylate |
PubChem CID | 82693 |
CAS | 10517-21-2 |
MDL-Nummer | MFCD00005613 |
Molekulargewicht (g/mol) | 194.59 |
SMILES | [O-]C(=O)C1=CC2=CC(Cl)=CC=C2N1 |
Synonym | 5-chloroindole-2-carboxylic acid,5-chloroindole-2-carboxylate,1h-indole-2-carboxylic acid, 5-chloro,spectrum_000183,5-chloroindoline-2-carboxylicacid,pubchem1670,acmc-1bztj,specplus_000670,spectrum2_000513,spectrum3_000783 |
Summenformel | C9H5ClNO2 |
2-Amino-4-Chlorbenzothiazol, 97 %, Acros Organics™
CAS: 19952-47-7 MDL-Nummer: MFCD00005791 InChI-Schlüssel: OEQQFQXMCPMEIH-UHFFFAOYSA-N Synonym: 2-amino-4-chlorobenzothiazole,2-benzothiazolamine, 4-chloro,4-chlorobenzo d thiazol-2-amine,4-chlorobenzothiazol-2-ylamine,benzothiazole, 2-amino-4-chloro,4-chloro-2-benzothiazolamine,4-chloro-2-aminobenzothiazole,4-chloro-benzothiazol-2-ylamine,4-chlorobenzothiazole-2-ylamine,zlchem 166 PubChem CID: 29872 IUPAC-Name: 4-Chlor-1,3-Benzothiazol-2-Amin SMILES: C1=CC2=C(C(=C1)Cl)N=C(S2)N
InChI-Schlüssel | OEQQFQXMCPMEIH-UHFFFAOYSA-N |
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IUPAC-Name | 4-Chlor-1,3-Benzothiazol-2-Amin |
PubChem CID | 29872 |
CAS | 19952-47-7 |
MDL-Nummer | MFCD00005791 |
SMILES | C1=CC2=C(C(=C1)Cl)N=C(S2)N |
Synonym | 2-amino-4-chlorobenzothiazole,2-benzothiazolamine, 4-chloro,4-chlorobenzo d thiazol-2-amine,4-chlorobenzothiazol-2-ylamine,benzothiazole, 2-amino-4-chloro,4-chloro-2-benzothiazolamine,4-chloro-2-aminobenzothiazole,4-chloro-benzothiazol-2-ylamine,4-chlorobenzothiazole-2-ylamine,zlchem 166 |
2,4-Dichlor-6-(Trifluormethyl)pyrimidin, 95 %, Acros Organics
CAS: 16097-64-6 Summenformel: C5HCl2F3N2 Molekulargewicht (g/mol): 216.98 InChI-Schlüssel: ZTNFYAJHLPMNSN-UHFFFAOYSA-N Synonym: 2,4-dichloro-6-trifluoromethyl pyrimidine,pyrimidine, 2,4-dichloro-6-trifluoromethyl,2,4-dichloro-6-trifluoromethyl-pyrimidine,pubchem13247,ksc496a7p,2,6-dichloro-4-trifluoromethyl pyrimidine PubChem CID: 334203 IUPAC-Name: 2,4-Dichlor-6-(Trifluormethyl)pyrimidin SMILES: C1=C(N=C(N=C1Cl)Cl)C(F)(F)F
InChI-Schlüssel | ZTNFYAJHLPMNSN-UHFFFAOYSA-N |
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IUPAC-Name | 2,4-Dichlor-6-(Trifluormethyl)pyrimidin |
PubChem CID | 334203 |
CAS | 16097-64-6 |
Molekulargewicht (g/mol) | 216.98 |
SMILES | C1=C(N=C(N=C1Cl)Cl)C(F)(F)F |
Synonym | 2,4-dichloro-6-trifluoromethyl pyrimidine,pyrimidine, 2,4-dichloro-6-trifluoromethyl,2,4-dichloro-6-trifluoromethyl-pyrimidine,pubchem13247,ksc496a7p,2,6-dichloro-4-trifluoromethyl pyrimidine |
Summenformel | C5HCl2F3N2 |
5-Chlor-3-Methylbenzo[b]thiophen, 97 %, Acros Organics
CAS: 19404-18-3 Summenformel: C9H7ClS Molekulargewicht (g/mol): 182.67 InChI-Schlüssel: UWDQVEPXORTQFO-UHFFFAOYSA-N Synonym: 5-chloro-3-methylbenzo b thiophene,5-chloro-3-methylthianaphthene,5-chloro-3-methyl benzo b thiophene,5-chloro-3-methylbenzothiophene,4-methylthio phenol,zlchem 217,pubchem7372,acmc-209exr,maybridge1_005366 PubChem CID: 317317 IUPAC-Name: 5-Chlor-3-methyl-1-benzothiophen SMILES: CC1=CSC2=C1C=C(C=C2)Cl
InChI-Schlüssel | UWDQVEPXORTQFO-UHFFFAOYSA-N |
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IUPAC-Name | 5-Chlor-3-methyl-1-benzothiophen |
PubChem CID | 317317 |
CAS | 19404-18-3 |
Molekulargewicht (g/mol) | 182.67 |
SMILES | CC1=CSC2=C1C=C(C=C2)Cl |
Synonym | 5-chloro-3-methylbenzo b thiophene,5-chloro-3-methylthianaphthene,5-chloro-3-methyl benzo b thiophene,5-chloro-3-methylbenzothiophene,4-methylthio phenol,zlchem 217,pubchem7372,acmc-209exr,maybridge1_005366 |
Summenformel | C9H7ClS |