Aryl halides
Filtered Search Results
2-Chloro-5-methylpyrimidine 98.0+%, TCI America™
CAS: 22536-61-4 Molecular Formula: C5H5ClN2 Molecular Weight (g/mol): 128.559 MDL Number: MFCD09260903 InChI Key: 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-chloro-5-methylpyrimidine SMILES: CC1=CN=C(N=C1)Cl
| PubChem CID | 581719 |
|---|---|
| CAS | 22536-61-4 |
| Molecular Weight (g/mol) | 128.559 |
| MDL Number | MFCD09260903 |
| 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 |
| IUPAC Name | 2-chloro-5-methylpyrimidine |
| InChI Key | APRMCBSTMFKLEI-UHFFFAOYSA-N |
| Molecular Formula | C5H5ClN2 |
3,6-Dichloro-4-methylpyridazine 98.0+%, TCI America™
CAS: 19064-64-3 Molecular Formula: C5H4Cl2N2 Molecular Weight (g/mol): 163.001 MDL Number: MFCD00006465 InChI Key: ROYHWGZNGMXQEU-UHFFFAOYSA-N Synonym: 4-methyl-3,6-dichloropyridazine,3,6-dichloro-4-methyl-pyridazine,pyridazine, 3,6-dichloro-4-methyl,3,6-dichloro-5-methylpyridazine,3,6-dichloro-4-methyl-1,2-diazine,pubchem9497,ksc495e6l,3,6-dichloro-4-methylpyridazin,pyridazine,6-dichloro-4-methyl,3,6-di chloro-4-methyl pyridazine PubChem CID: 87923 IUPAC Name: 3,6-dichloro-4-methylpyridazine SMILES: CC1=CC(=NN=C1Cl)Cl
| PubChem CID | 87923 |
|---|---|
| CAS | 19064-64-3 |
| Molecular Weight (g/mol) | 163.001 |
| MDL Number | MFCD00006465 |
| SMILES | CC1=CC(=NN=C1Cl)Cl |
| Synonym | 4-methyl-3,6-dichloropyridazine,3,6-dichloro-4-methyl-pyridazine,pyridazine, 3,6-dichloro-4-methyl,3,6-dichloro-5-methylpyridazine,3,6-dichloro-4-methyl-1,2-diazine,pubchem9497,ksc495e6l,3,6-dichloro-4-methylpyridazin,pyridazine,6-dichloro-4-methyl,3,6-di chloro-4-methyl pyridazine |
| IUPAC Name | 3,6-dichloro-4-methylpyridazine |
| InChI Key | ROYHWGZNGMXQEU-UHFFFAOYSA-N |
| Molecular Formula | C5H4Cl2N2 |
5,6-Dichloroindole 98.0+%, TCI America™
CAS: 121859-57-2 Molecular Formula: C8H5Cl2N Molecular Weight (g/mol): 186.04 MDL Number: MFCD01075036 InChI Key: ILINOHVVKWYAFM-UHFFFAOYSA-N PubChem CID: 10487776 IUPAC Name: 5,6-dichloro-1H-indole SMILES: ClC1=C(Cl)C=C2C=CNC2=C1
| PubChem CID | 10487776 |
|---|---|
| CAS | 121859-57-2 |
| Molecular Weight (g/mol) | 186.04 |
| MDL Number | MFCD01075036 |
| SMILES | ClC1=C(Cl)C=C2C=CNC2=C1 |
| IUPAC Name | 5,6-dichloro-1H-indole |
| InChI Key | ILINOHVVKWYAFM-UHFFFAOYSA-N |
| Molecular Formula | C8H5Cl2N |
2-Chloro-6-methylbenzothiazole 98.0+%, TCI America™
CAS: 3507-26-4 Molecular Formula: C8H6ClNS Molecular Weight (g/mol): 183.653 MDL Number: MFCD04448821 InChI Key: PAKSGYIFUVNJQF-UHFFFAOYSA-N PubChem CID: 2049866 IUPAC Name: 2-chloro-6-methyl-1,3-benzothiazole SMILES: CC1=CC2=C(C=C1)N=C(S2)Cl
| PubChem CID | 2049866 |
|---|---|
| CAS | 3507-26-4 |
| Molecular Weight (g/mol) | 183.653 |
| MDL Number | MFCD04448821 |
| SMILES | CC1=CC2=C(C=C1)N=C(S2)Cl |
| IUPAC Name | 2-chloro-6-methyl-1,3-benzothiazole |
| InChI Key | PAKSGYIFUVNJQF-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClNS |
3,4-Dichloroaniline 98.0+%, TCI America™
CAS: 95-76-1 Molecular Formula: C6H5Cl2N Molecular Weight (g/mol): 162.013 MDL Number: MFCD00007768 InChI Key: SDYWXFYBZPNOFX-UHFFFAOYSA-N Synonym: 3,4-dichlorobenzenamine,3,4-dichloraniline,3,4-dichloranilin,4,5-dichloroaniline,benzenamine, 3,4-dichloro,1-amino-3,4-dichlorobenzene,3,4-dca,3,4-dichlorophenylamine,aniline, 3,4-dichloro,m,p-dichloroaniline PubChem CID: 7257 ChEBI: CHEBI:16767 IUPAC Name: 3,4-dichloroaniline SMILES: C1=CC(=C(C=C1N)Cl)Cl
| PubChem CID | 7257 |
|---|---|
| CAS | 95-76-1 |
| Molecular Weight (g/mol) | 162.013 |
| ChEBI | CHEBI:16767 |
| MDL Number | MFCD00007768 |
| SMILES | C1=CC(=C(C=C1N)Cl)Cl |
| Synonym | 3,4-dichlorobenzenamine,3,4-dichloraniline,3,4-dichloranilin,4,5-dichloroaniline,benzenamine, 3,4-dichloro,1-amino-3,4-dichlorobenzene,3,4-dca,3,4-dichlorophenylamine,aniline, 3,4-dichloro,m,p-dichloroaniline |
| IUPAC Name | 3,4-dichloroaniline |
| InChI Key | SDYWXFYBZPNOFX-UHFFFAOYSA-N |
| Molecular Formula | C6H5Cl2N |
2-Chlorobenzothiazole 98.0+%, TCI America™
CAS: 615-20-3 Molecular Formula: C7H4ClNS Molecular Weight (g/mol): 169.626 MDL Number: MFCD00005776 InChI Key: BSQLQMLFTHJVKS-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-chloro-1,3-benzothiazole SMILES: C1=CC=C2C(=C1)N=C(S2)Cl
| PubChem CID | 11987 |
|---|---|
| CAS | 615-20-3 |
| Molecular Weight (g/mol) | 169.626 |
| MDL Number | MFCD00005776 |
| SMILES | C1=CC=C2C(=C1)N=C(S2)Cl |
| Synonym | 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 |
| IUPAC Name | 2-chloro-1,3-benzothiazole |
| InChI Key | BSQLQMLFTHJVKS-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClNS |
6-Chloroquinoline 98.0+%, TCI America™
CAS: 612-57-7 Molecular Formula: C9H6ClN Molecular Weight (g/mol): 163.60 MDL Number: MFCD00024024 InChI Key: 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-chloroquinoline SMILES: ClC1=CC=C2N=CC=CC2=C1
| PubChem CID | 69163 |
|---|---|
| CAS | 612-57-7 |
| Molecular Weight (g/mol) | 163.60 |
| MDL Number | MFCD00024024 |
| 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-, |
| IUPAC Name | 6-chloroquinoline |
| InChI Key | GKJSZXGYFJBYRQ-UHFFFAOYSA-N |
| Molecular Formula | C9H6ClN |
2,4,6-Trichloropyrimidine 98.0+%, TCI America™
CAS: 3764-01-0 Molecular Formula: C4HCl3N2 Molecular Weight (g/mol): 183.416 MDL Number: MFCD00006063 InChI Key: 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-trichloropyrimidine SMILES: C1=C(N=C(N=C1Cl)Cl)Cl
| PubChem CID | 77378 |
|---|---|
| CAS | 3764-01-0 |
| Molecular Weight (g/mol) | 183.416 |
| MDL Number | MFCD00006063 |
| 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 |
| IUPAC Name | 2,4,6-trichloropyrimidine |
| InChI Key | DPVIABCMTHHTGB-UHFFFAOYSA-N |
| Molecular Formula | C4HCl3N2 |
2,6-Dichlorodiphenylamine 98.0+%, TCI America™
CAS: 15307-93-4 Molecular Formula: C12H9Cl2N Molecular Weight (g/mol): 238.11 MDL Number: MFCD00269648 InChI Key: HDUUZPLYVVQTKN-UHFFFAOYSA-N Synonym: 2,6-dichlorodiphenylamine,n-phenyl-2,6-dichloroaniline,benzenamine, 2,6-dichloro-n-phenyl,2,6-dichlorophenyl phenylamine,dichlorophenylaniline,2,6-dichlorophenylaniline,diphenylamine,2,6-dichloro,n-phenyl 2,6-dichloroaniline,n-2,6-dichlorophenyl aniline,# PubChem CID: 84867 IUPAC Name: 2,6-dichloro-N-phenylaniline SMILES: ClC1=CC=CC(Cl)=C1NC1=CC=CC=C1
| PubChem CID | 84867 |
|---|---|
| CAS | 15307-93-4 |
| Molecular Weight (g/mol) | 238.11 |
| MDL Number | MFCD00269648 |
| SMILES | ClC1=CC=CC(Cl)=C1NC1=CC=CC=C1 |
| Synonym | 2,6-dichlorodiphenylamine,n-phenyl-2,6-dichloroaniline,benzenamine, 2,6-dichloro-n-phenyl,2,6-dichlorophenyl phenylamine,dichlorophenylaniline,2,6-dichlorophenylaniline,diphenylamine,2,6-dichloro,n-phenyl 2,6-dichloroaniline,n-2,6-dichlorophenyl aniline,# |
| IUPAC Name | 2,6-dichloro-N-phenylaniline |
| InChI Key | HDUUZPLYVVQTKN-UHFFFAOYSA-N |
| Molecular Formula | C12H9Cl2N |
2-Amino-4-chlorobenzothiazole 98.0+%, TCI America™
CAS: 19952-47-7 Molecular Formula: C7H5ClN2S Molecular Weight (g/mol): 184.641 MDL Number: MFCD00005791 InChI Key: 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-chloro-1,3-benzothiazol-2-amine SMILES: C1=CC2=C(C(=C1)Cl)N=C(S2)N
| PubChem CID | 29872 |
|---|---|
| CAS | 19952-47-7 |
| Molecular Weight (g/mol) | 184.641 |
| MDL Number | 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 |
| IUPAC Name | 4-chloro-1,3-benzothiazol-2-amine |
| InChI Key | OEQQFQXMCPMEIH-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClN2S |
2-Chloro-3-methylthiophene 98.0+%, TCI America™
CAS: 14345-97-2 Molecular Formula: C5H5ClS Molecular Weight (g/mol): 132.61 MDL Number: MFCD00130083 InChI Key: KQFADYXPELMVHE-UHFFFAOYSA-N Synonym: 2-chlor-3-methylthiophen,thiophene, 2-chloro-3-methyl,pubchem5164,acmc-209cqk,2-chloro 3-methyl thiophene,2-chloro-3-methyl thiophene,ksc174m0h,2-chloro-3-methylthiophene PubChem CID: 84365 IUPAC Name: 2-chloro-3-methylthiophene SMILES: CC1=C(Cl)SC=C1
| PubChem CID | 84365 |
|---|---|
| CAS | 14345-97-2 |
| Molecular Weight (g/mol) | 132.61 |
| MDL Number | MFCD00130083 |
| SMILES | CC1=C(Cl)SC=C1 |
| Synonym | 2-chlor-3-methylthiophen,thiophene, 2-chloro-3-methyl,pubchem5164,acmc-209cqk,2-chloro 3-methyl thiophene,2-chloro-3-methyl thiophene,ksc174m0h,2-chloro-3-methylthiophene |
| IUPAC Name | 2-chloro-3-methylthiophene |
| InChI Key | KQFADYXPELMVHE-UHFFFAOYSA-N |
| Molecular Formula | C5H5ClS |
5-Chloro-3-methylbenzo[b]thiophene 98.0+%, TCI America™
CAS: 19404-18-3 Molecular Formula: C9H7ClS Molecular Weight (g/mol): 182.665 MDL Number: MFCD00052506 InChI Key: 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-chloro-3-methyl-1-benzothiophene SMILES: CC1=CSC2=C1C=C(C=C2)Cl
| PubChem CID | 317317 |
|---|---|
| CAS | 19404-18-3 |
| Molecular Weight (g/mol) | 182.665 |
| MDL Number | MFCD00052506 |
| 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 |
| IUPAC Name | 5-chloro-3-methyl-1-benzothiophene |
| InChI Key | UWDQVEPXORTQFO-UHFFFAOYSA-N |
| Molecular Formula | C9H7ClS |
2,4-Dichlorothieno[3,2-d]pyrimidine 98.0+%, TCI America™
CAS: 16234-14-3 Molecular Formula: C6H2Cl2N2S Molecular Weight (g/mol): 205.056 MDL Number: MFCD08448158 InChI Key: AQECFYPZMBRCIA-UHFFFAOYSA-N Synonym: 2,4-dichlorothieno 3,2-d pyrimidine,2,4-dichlorothiopheno 3,2-d pyrimidine,thieno 3,2-d pyrimidine, 2,4-dichloro,2,4-dichloro-thieno 3,2-d pyrimidine,pubchem14660,2-4, dochlorothieno 3,2d pyrimidine,2.4-dichlorothieno 3,2-d pyrimidine,2.4-dichloro-thieno 3,2-d pyrimidine,2,4-bis chloranyl thieno 3,2-d pyrimidine PubChem CID: 12712832 IUPAC Name: 2,4-dichlorothieno[3,2-d]pyrimidine SMILES: C1=CSC2=C1N=C(N=C2Cl)Cl
| PubChem CID | 12712832 |
|---|---|
| CAS | 16234-14-3 |
| Molecular Weight (g/mol) | 205.056 |
| MDL Number | MFCD08448158 |
| SMILES | C1=CSC2=C1N=C(N=C2Cl)Cl |
| Synonym | 2,4-dichlorothieno 3,2-d pyrimidine,2,4-dichlorothiopheno 3,2-d pyrimidine,thieno 3,2-d pyrimidine, 2,4-dichloro,2,4-dichloro-thieno 3,2-d pyrimidine,pubchem14660,2-4, dochlorothieno 3,2d pyrimidine,2.4-dichlorothieno 3,2-d pyrimidine,2.4-dichloro-thieno 3,2-d pyrimidine,2,4-bis chloranyl thieno 3,2-d pyrimidine |
| IUPAC Name | 2,4-dichlorothieno[3,2-d]pyrimidine |
| InChI Key | AQECFYPZMBRCIA-UHFFFAOYSA-N |
| Molecular Formula | C6H2Cl2N2S |
3,6-Dichloropyridazine 98.0+%, TCI America™
CAS: 141-30-0 Molecular Formula: C4H2Cl2N2 Molecular Weight (g/mol): 148.974 MDL Number: MFCD00006466 InChI Key: GUSWJGOYDXFJSI-UHFFFAOYSA-N Synonym: pyridazine, 3,6-dichloro,3,6-dichloro-pyridazine,3,6-dichloro-1,2-diazine,pubchem9487,3,6-dichloropyridazin,3,6 dichloropyridazine,3.6-dichloropyridazine,pyridazine,6-dichloro,3,6-dichloro-pyridazin,3,6-dichloropyridazine PubChem CID: 67331 IUPAC Name: 3,6-dichloropyridazine SMILES: C1=CC(=NN=C1Cl)Cl
| PubChem CID | 67331 |
|---|---|
| CAS | 141-30-0 |
| Molecular Weight (g/mol) | 148.974 |
| MDL Number | MFCD00006466 |
| SMILES | C1=CC(=NN=C1Cl)Cl |
| Synonym | pyridazine, 3,6-dichloro,3,6-dichloro-pyridazine,3,6-dichloro-1,2-diazine,pubchem9487,3,6-dichloropyridazin,3,6 dichloropyridazine,3.6-dichloropyridazine,pyridazine,6-dichloro,3,6-dichloro-pyridazin,3,6-dichloropyridazine |
| IUPAC Name | 3,6-dichloropyridazine |
| InChI Key | GUSWJGOYDXFJSI-UHFFFAOYSA-N |
| Molecular Formula | C4H2Cl2N2 |
4-Chloro-1H-pyrrolo[2,3-b]pyridine 97.0+%, TCI America™
CAS: 55052-28-3 Molecular Formula: C7H5ClN2 Molecular Weight (g/mol): 152.58 MDL Number: MFCD08272232 InChI Key: HNTZVGMWXCFCTA-UHFFFAOYSA-N Synonym: 4-chloro-7-azaindole,4-chloro-1h-pyrrolo 2,3-b pyridine,1h-pyrrolo 2,3-b pyridine, 4-chloro,4-choro-7-azaindole,pubchem17277,acmc-1ay8o,4-chloro-7-azaindol,ksc494a8l,4-chloropyrrolo 2,3-b pyridine PubChem CID: 11389493 IUPAC Name: 4-chloro-1H-pyrrolo[2,3-b]pyridine SMILES: ClC1=C2C=CNC2=NC=C1
| PubChem CID | 11389493 |
|---|---|
| CAS | 55052-28-3 |
| Molecular Weight (g/mol) | 152.58 |
| MDL Number | MFCD08272232 |
| SMILES | ClC1=C2C=CNC2=NC=C1 |
| Synonym | 4-chloro-7-azaindole,4-chloro-1h-pyrrolo 2,3-b pyridine,1h-pyrrolo 2,3-b pyridine, 4-chloro,4-choro-7-azaindole,pubchem17277,acmc-1ay8o,4-chloro-7-azaindol,ksc494a8l,4-chloropyrrolo 2,3-b pyridine |
| IUPAC Name | 4-chloro-1H-pyrrolo[2,3-b]pyridine |
| InChI Key | HNTZVGMWXCFCTA-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClN2 |