Aryl chlorides

6-Chloroindole, 99%, ACROS Organics™

CAS: 17422-33-2 Fórmula molecular: C8H6ClN Molecular Weight (g/mol): 151.6 Número MDL: MFCD00005681 InChI Key: YTYIMDRWPTUAHP-UHFFFAOYSA-N Sinónimo: 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 IUPAC Name: 6-chloro-1H-indole SMILES: C1=CC(=CC2=C1C=CN2)Cl

1,2-Dichlorobenzene, 98%, Spectrophotometric Grade, Alfa Aesar™

CAS: 95-50-1 Fórmula molecular: C6H4Cl2 Molecular Weight (g/mol): 146.998 Número MDL: MFCD00000535 InChI Key: RFFLAFLAYFXFSW-UHFFFAOYSA-N Sinónimo: 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 IUPAC Name: 1,2-dichlorobenzene SMILES: C1=CC=C(C(=C1)Cl)Cl

Alfa Aesar™ 1,4-Dichlorobenzene, 99+%

CAS: 106-46-7 Fórmula molecular: C6H4Cl2 Molecular Weight (g/mol): 146.998 Número MDL: MFCD00000604 InChI Key: OCJBOOLMMGQPQU-UHFFFAOYSA-N Sinónimo: p-dichlorobenzene, paradichlorobenzene, para-dichlorobenzene, paracide, paramoth, dichlorobenzene, paranuggets, santochlor, paradow, evola PubChem CID: 4685 ChEBI: CHEBI:28618 IUPAC Name: 1,4-dichlorobenzene SMILES: C1=CC(=CC=C1Cl)Cl

1,3-Dichlorobenzene, 98%, ACROS Organics™

CAS: 541-73-1 Fórmula molecular: C6H4Cl2 Molecular Weight (g/mol): 147 Número MDL: MFCD00000573 InChI Key: ZPQOPVIELGIULI-UHFFFAOYSA-N Sinónimo: 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 IUPAC Name: 1,3-dichlorobenzene SMILES: C1=CC(=CC(=C1)Cl)Cl

1,2-Dichlorobenzene, 99%, Alfa Aesar™

CAS: 95-50-1 Fórmula molecular: C6H4Cl2 Molecular Weight (g/mol): 146.998 Número MDL: MFCD00000535 InChI Key: RFFLAFLAYFXFSW-UHFFFAOYSA-N Sinónimo: 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 IUPAC Name: 1,2-dichlorobenzene SMILES: C1=CC=C(C(=C1)Cl)Cl

5-Chloroindole, 99%, ACROS Organics™

CAS: 17422-32-1 Fórmula molecular: C8H6ClN Molecular Weight (g/mol): 151.6 Número MDL: MFCD00005672 InChI Key: MYTGFBZJLDLWQG-UHFFFAOYSA-N Sinónimo: 5-chloroindole, 1h-indole, 5-chloro, 5-chloro indole, 1h-indole, 5-chloro-9ci, 5-chloroindol, 5-chloro-indole, 3fue, zlchem 215, 5-chlor-1h-indole, indole, 5-chloro PubChem CID: 87110 IUPAC Name: 5-chloro-1H-indole SMILES: C1=CC2=C(C=CN2)C=C1Cl

Alfa Aesar™ 5-Chloro-3-methyl-1-phenyl-1H-pyrazole-4-carbonitrile, 99%

CAS: 51626-33-6 Fórmula molecular: C11H8ClN3 Molecular Weight (g/mol): 217.656 Número MDL: MFCD00455809 InChI Key: MWXQWRGAGVHIDR-UHFFFAOYSA-N Sinónimo: 5-chloro-3-methyl-1-phenyl-1h-pyrazole-4-carbonitrile, acmc-20am4a PubChem CID: 2748811 IUPAC Name: 5-chloro-3-methyl-1-phenylpyrazole-4-carbonitrile SMILES: CC1=NN(C(=C1C#N)Cl)C2=CC=CC=C2

Alfa Aesar™ 3,5-Dichloroaniline, 98%

CAS: 626-43-7 Fórmula molecular: C6H5Cl2N Molecular Weight (g/mol): 162.013 Número MDL: MFCD00007774 InChI Key: UQRLKWGPEVNVHT-UHFFFAOYSA-N Sinónimo: benzenamine, 3,5-dichloro, m-dichloroaniline, aniline, 3,5-dichloro, 3,5-dichlorobenzenamine, 3,5-dichloro benzenamine, unii-oz75zm1s3g, 3,5-dichloranilin, 3,5 dichloraniline, ccris 2396, 3,5-dichloro aniline PubChem CID: 12281 ChEBI: CHEBI:19904 IUPAC Name: 3,5-dichloroaniline SMILES: C1=C(C=C(C=C1Cl)Cl)N

3-Chloro-2-(chloromethyl)-5-(trifluoromethyl)pyridine, 97%, Maybridge™

CAS: 175277-52-8 Fórmula molecular: C7H4Cl2F3N Molecular Weight (g/mol): 230.011 Número MDL: MFCD00173852 InChI Key: NUSXEDNPFNWFDQ-UHFFFAOYSA-N Sinónimo: 3-chloro-2-chloromethyl-5-trifluoromethyl pyridine, 3-chloranyl-2-chloromethyl-5-trifluoromethyl pyridine, pyridine,3-chloro-2-chloromethyl-5-trifluoromethyl, pyridine, 3-chloro-2-chloromethyl-5-trifluoromethyl PubChem CID: 22058750 IUPAC Name: 3-chloro-2-(chloromethyl)-5-(trifluoromethyl)pyridine SMILES: C1=C(C=NC(=C1Cl)CCl)C(F)(F)F

Alfa Aesar™ 2-Chloro-5-methylpyrimidine, 97%

CAS: 22536-61-4 Fórmula molecular: C5H5ClN2 Molecular Weight (g/mol): 128.559 Número MDL: MFCD09260903 InChI Key: APRMCBSTMFKLEI-UHFFFAOYSA-N Sinónimo: pyrimidine, 2-chloro-5-methyl, 2-chloro-5-methyl-pyrimidine, pubchem11095, 2-chloro-5-methyl pyrimidine, ksc497i7j PubChem CID: 581719 IUPAC Name: 2-chloro-5-methylpyrimidine SMILES: CC1=CN=C(N=C1)Cl

Alfa Aesar™ 6-Chlorobenzimidazole-2-carboxylic acid, 97%

CAS: 39811-14-8 Fórmula molecular: C8H5ClN2O2 Molecular Weight (g/mol): 196.59 Número MDL: MFCD06739053 InChI Key: NZIHMSYSZRFUQJ-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 10512110 IUPAC Name: 6-chloro-1H-benzimidazole-2-carboxylic acid SMILES: C1=CC2=C(C=C1Cl)NC(=N2)C(=O)O

1-(6-chloro-1,3-benzothiazol-2-yl)hydrazine, 97%, Maybridge™

CAS: 51011-54-2 Fórmula molecular: C7H6ClN3S Molecular Weight (g/mol): 199.656 Número MDL: MFCD00832729 InChI Key: JBAIRAQEQLLZMN-UHFFFAOYSA-N Sinónimo: 6-chloro-2-hydrazinylbenzo d thiazole, 1-6-chloro-1,3-benzothiazol-2-yl hydrazine, 6-chloro-benzothiazol-2-yl-hydrazine, 6-chloro-2-hydrazinyl-1,3-benzothiazole, 1-6-chlorobenzo d thiazol-2-yl hydrazine, 6-chloro-2-hydrazino-1,3-benzothiazole, 6-chloro-1,3-benzothiazol-2-yl hydrazine, 6-chloro-2-hydrazinobenzothiazole, 2-hydrazino-6-chloro-benzothiazole, 6-chlorobenzothiazole-2-ylhydrazine PubChem CID: 737197 IUPAC Name: (6-chloro-1,3-benzothiazol-2-yl)hydrazine SMILES: C1=CC2=C(C=C1Cl)SC(=N2)NN

5-Chloro-3-methylbenzo[b]thiophene, 97%, ACROS Organics™

CAS: 19404-18-3 Fórmula molecular: C9H7ClS Molecular Weight (g/mol): 182.67 InChI Key: UWDQVEPXORTQFO-UHFFFAOYSA-N Sinónimo: 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-chloro-3-methyl-1-benzothiophene SMILES: CC1=CSC2=C1C=C(C=C2)Cl

Alfa Aesar™ 5-Chloro-1,3-dimethyl-1H-pyrazole, 98%

CAS: 54454-10-3 Fórmula molecular: C5H7ClN2 Molecular Weight (g/mol): 130.575 Número MDL: MFCD00051650 InChI Key: DDUSLFAWARYAPR-UHFFFAOYSA-N Sinónimo: 5-chloro-1,3-dimethyl-1h-pyrazole, 1h-pyrazole, 5-chloro-1,3-dimethyl, 1,3-dimethyl-5-chloropyrazole, pubchem9980, acmc-20am54, 5-chloro-1,3-dimethyl-pyrazole, 5-chloranyl-1,3-dimethyl-pyrazole, 1,3-dimethyl-5-chloro-1h-pyrazole, 1h-pyrazole,5-chloro-1,3-dimethyl, 5-chloro-1,3-dimethyl-1h-pyrazole # PubChem CID: 521507 IUPAC Name: 5-chloro-1,3-dimethylpyrazole SMILES: CC1=NN(C(=C1)Cl)C

2-Chlorothiazole, 97%, ACROS Organics™

CAS: 3034-52-4 Fórmula molecular: C3H2ClNS Molecular Weight (g/mol): 119.57 InChI Key: KLEYVGWAORGTIT-UHFFFAOYSA-N Sinónimo: 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 IUPAC Name: 2-chloro-1,3-thiazole SMILES: C1=CSC(=N1)Cl

Alfa Aesar™ 2-Chloro-4,6-diphenyl-1,3,5-triazine, 97%

CAS: 3842-55-5 Fórmula molecular: C15H10ClN3 Molecular Weight (g/mol): 267.716 Número MDL: MFCD05738885 InChI Key: DDGPPAMADXTGTN-UHFFFAOYSA-N Sinónimo: 1,3,5-triazine, 2-chloro-4,6-diphenyl, diphenyl chloro-s-triazine, 4,6-diphenyl-2-chloro-s-triazine, acmc-1ctho, 2-chloro4,6-diphenyl-s-triazine, s-triazine, 2-chloro-4,6-diphenyl, 1,5-triazine, 2-chloro-4,6-diphenyl, 2,6-diphenyl-4-chloro-1,3,5-triazine, 1,3,5-riazine, 2-hloro-4,6-iphenyl, 1,3,5-triazine,2-chloro-4,6-diphenyl PubChem CID: 19698 IUPAC Name: 2-chloro-4,6-diphenyl-1,3,5-triazine SMILES: C1=CC=C(C=C1)C2=NC(=NC(=N2)Cl)C3=CC=CC=C3

Alfa Aesar™ 2,5-Dichlorotoluene, 98%

CAS: 19398-61-9 Fórmula molecular: C7H6Cl2 Molecular Weight (g/mol): 161.025 Número MDL: MFCD00000609 InChI Key: KFAKZJUYBOYVKA-UHFFFAOYSA-N Sinónimo: 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

Alfa Aesar™ 2,6-Dichlorobenzonitrile, 98%

CAS: 1194-65-6 Fórmula molecular: C7H3Cl2N Molecular Weight (g/mol): 172.008 Número MDL: MFCD00001781 InChI Key: YOYAIZYFCNQIRF-UHFFFAOYSA-N Sinónimo: dichlobenil, dichlobanil, casoron, prefix d, benzonitrile, 2,6-dichloro, casaron, du-sprex, decabane, surfassol, casoron 133 PubChem CID: 3031 ChEBI: CHEBI:943 IUPAC Name: 2,6-dichlorobenzonitrile SMILES: C1=CC(=C(C(=C1)Cl)C#N)Cl

Alfa Aesar™ 5-Chloro-2-mercaptobenzothiazole, 98%

CAS: 5331-91-9 Fórmula molecular: C7H4ClNS2 Molecular Weight (g/mol): 201.686 Número MDL: MFCD00005783 InChI Key: NKYDKCVZNMNZCM-UHFFFAOYSA-N Sinónimo: 5-chloro-2-mercaptobenzothiazole, 5-chloro-1,3-benzothiazole-2-thiol, 5-chlorobenzo d thiazole-2 3h-thione, sh-benzothiazole, 5-chloro-2-benzothiazolethiol, 2 3h-benzothiazolethione, 5-chloro, 5-chlorobenzo d thiazole-2-thiol, 5-chlorobenzothiazole-2-thiol, benzothiazole, 5-chloro-2-mercapto, 2-benzothiazolethiol, 5-chloro PubChem CID: 2723842 IUPAC Name: 5-chloro-3H-1,3-benzothiazole-2-thione SMILES: C1=CC2=C(C=C1Cl)NC(=S)S2

Alfa Aesar™ Ethyl 6-chloroindole-2-carboxylate, 97%

CAS: 27034-51-1 Fórmula molecular: C11H10ClNO2 Molecular Weight (g/mol): 223.656 Número MDL: MFCD03084731 InChI Key: FSMZLIBWSAMADK-UHFFFAOYSA-N Sinónimo: 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 IUPAC Name: ethyl 6-chloro-1H-indole-2-carboxylate SMILES: CCOC(=O)C1=CC2=C(N1)C=C(C=C2)Cl

2,4-Dichloroaniline, 98%, ACROS Organics™

CAS: 554-00-7 Fórmula molecular: C6H5Cl2N Molecular Weight (g/mol): 162.02 Número MDL: MFCD00007661 InChI Key: KQCMTOWTPBNWDB-UHFFFAOYSA-N Sinónimo: 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 IUPAC Name: 2,4-dichloroaniline SMILES: C1=CC(=C(C=C1Cl)Cl)N

3-Chloropyridine, 99%, ACROS Organics™

CAS: 626-60-8 Fórmula molecular: C5H4ClN Molecular Weight (g/mol): 113.55 Número MDL: MFCD00006375 InChI Key: PWRBCZZQRRPXAB-UHFFFAOYSA-N Sinónimo: pyridine, 3-chloro, m-chloropyridine, unii-1m13huc1p4, ccris 1715, chloropyridine, b-chloropyridine, 3-chloro pyridine, 3-chloro-pyridine, 3-chloropyridine, 3-chloranylpyridine PubChem CID: 12287 IUPAC Name: 3-chloropyridine SMILES: C1=CC(=CN=C1)Cl

Alfa Aesar™ 1,3-Dichlorobenzene, 98%

CAS: 541-73-1 Fórmula molecular: C6H4Cl2 Molecular Weight (g/mol): 146.998 Número MDL: MFCD00000573 InChI Key: ZPQOPVIELGIULI-UHFFFAOYSA-N Sinónimo: 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 IUPAC Name: 1,3-dichlorobenzene SMILES: C1=CC(=CC(=C1)Cl)Cl

1,2-Dichlorobenzene, 99+%, for HPLC, ACROS Organics™

CAS: 95-50-1 Fórmula molecular: C6H4Cl2 Molecular Weight (g/mol): 147 InChI Key: RFFLAFLAYFXFSW-UHFFFAOYSA-N Sinónimo: 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 IUPAC Name: 1,2-dichlorobenzene SMILES: C1=CC=C(C(=C1)Cl)Cl

  spinner