Aryl halides
Filtered Search Results
5-Chloro-2-methylindole 98.0+%, TCI America™
CAS: 1075-35-0 Molecular Formula: C9H8ClN Molecular Weight (g/mol): 165.62 MDL Number: MFCD00005619 InChI Key: WUVWAXJXPRYUME-UHFFFAOYSA-N Synonym: 5-chloro-2-methylindole,2-methyl-5-chloroindole,1h-indole, 5-chloro-2-methyl,5-chloro-2-methyl-indole,2-methyl-5-chloro-1h-indole,pubchem17201,acmc-1bpvo,5-chlor-2-methyl-1h-indole,indole, 5-chloro-2-methyl,1h-indole,5-chloro-2-methyl PubChem CID: 70636 IUPAC Name: 5-chloro-2-methyl-1H-indole SMILES: CC1=CC2=C(N1)C=CC(=C2)Cl
| PubChem CID | 70636 |
|---|---|
| CAS | 1075-35-0 |
| Molecular Weight (g/mol) | 165.62 |
| MDL Number | MFCD00005619 |
| SMILES | CC1=CC2=C(N1)C=CC(=C2)Cl |
| Synonym | 5-chloro-2-methylindole,2-methyl-5-chloroindole,1h-indole, 5-chloro-2-methyl,5-chloro-2-methyl-indole,2-methyl-5-chloro-1h-indole,pubchem17201,acmc-1bpvo,5-chlor-2-methyl-1h-indole,indole, 5-chloro-2-methyl,1h-indole,5-chloro-2-methyl |
| IUPAC Name | 5-chloro-2-methyl-1H-indole |
| InChI Key | WUVWAXJXPRYUME-UHFFFAOYSA-N |
| Molecular Formula | C9H8ClN |
2-Chlorobenzimidazole 98.0+%, TCI America™
CAS: 4857-06-1 Molecular Formula: C7H5ClN2 Molecular Weight (g/mol): 152.58 MDL Number: MFCD00051944 InChI Key: AYPSHJCKSDNETA-UHFFFAOYSA-N Synonym: 2-chlorobenzimidazole,2-chloro-1h-benzo d imidazole,1h-benzimidazole, 2-chloro,2-chloro-1h-benzoimidazole,2-chloro-1h-1,3-benzodiazole,benzimidazole, 2-chloro,2-chloro-1h-1,3-benzimidazole,2-chlorobenzoimidazole,pubchem7598,2-chloro benzimidazole PubChem CID: 78572 IUPAC Name: 2-chloro-1H-1,3-benzodiazole SMILES: ClC1=NC2=CC=CC=C2N1
| PubChem CID | 78572 |
|---|---|
| CAS | 4857-06-1 |
| Molecular Weight (g/mol) | 152.58 |
| MDL Number | MFCD00051944 |
| SMILES | ClC1=NC2=CC=CC=C2N1 |
| Synonym | 2-chlorobenzimidazole,2-chloro-1h-benzo d imidazole,1h-benzimidazole, 2-chloro,2-chloro-1h-benzoimidazole,2-chloro-1h-1,3-benzodiazole,benzimidazole, 2-chloro,2-chloro-1h-1,3-benzimidazole,2-chlorobenzoimidazole,pubchem7598,2-chloro benzimidazole |
| IUPAC Name | 2-chloro-1H-1,3-benzodiazole |
| InChI Key | AYPSHJCKSDNETA-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClN2 |
2-Chlorothiazole 98.0+%, TCI America™
CAS: 3034-52-4 Molecular Formula: C3H2ClNS Molecular Weight (g/mol): 119.566 MDL Number: MFCD00210701 InChI Key: KLEYVGWAORGTIT-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 76429 |
|---|---|
| CAS | 3034-52-4 |
| Molecular Weight (g/mol) | 119.566 |
| ChEBI | CHEBI:39187 |
| MDL Number | MFCD00210701 |
| SMILES | C1=CSC(=N1)Cl |
| Synonym | 2-chlorothiazole,thiazole, 2-chloro,2-thiazolyl chloride,2-chlothiozole,chlorothiazole,2-chloro-thiazole,zlchem 495,2-chlothiazole,pubchem15569 |
| IUPAC Name | 2-chloro-1,3-thiazole |
| InChI Key | KLEYVGWAORGTIT-UHFFFAOYSA-N |
| Molecular Formula | C3H2ClNS |
5-Chloroindole-2-carboxylic Acid 98.0+%, TCI America™
CAS: 10517-21-2 Molecular Formula: C9H5ClNO2 Molecular Weight (g/mol): 194.59 MDL Number: MFCD00005613 InChI Key: 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
| PubChem CID | 82693 |
|---|---|
| CAS | 10517-21-2 |
| Molecular Weight (g/mol) | 194.59 |
| MDL Number | MFCD00005613 |
| 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 |
| IUPAC Name | 5-chloro-1H-indole-2-carboxylate |
| InChI Key | FUQOTYRCMBZFOL-UHFFFAOYSA-M |
| Molecular Formula | C9H5ClNO2 |
7-Chloroquinoline 98.0+%, TCI America™
CAS: 612-61-3 Molecular Formula: C9H6ClN Molecular Weight (g/mol): 163.604 MDL Number: MFCD00956370 InChI Key: QNGUPQRODVPRDC-UHFFFAOYSA-N Synonym: quinoline, 7-chloro,7-chloro-quinoline,pubchem19899 PubChem CID: 521963 IUPAC Name: 7-chloroquinoline SMILES: C1=CC2=C(C=C(C=C2)Cl)N=C1
| PubChem CID | 521963 |
|---|---|
| CAS | 612-61-3 |
| Molecular Weight (g/mol) | 163.604 |
| MDL Number | MFCD00956370 |
| SMILES | C1=CC2=C(C=C(C=C2)Cl)N=C1 |
| Synonym | quinoline, 7-chloro,7-chloro-quinoline,pubchem19899 |
| IUPAC Name | 7-chloroquinoline |
| InChI Key | QNGUPQRODVPRDC-UHFFFAOYSA-N |
| Molecular Formula | C9H6ClN |
2-Chloro-4,6-diphenyl-1,3,5-triazine 98.0+%, TCI America™
CAS: 3842-55-5 Molecular Formula: C15H10ClN3 Molecular Weight (g/mol): 267.716 MDL Number: MFCD05738885 InChI Key: DDGPPAMADXTGTN-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 19698 |
|---|---|
| CAS | 3842-55-5 |
| Molecular Weight (g/mol) | 267.716 |
| MDL Number | MFCD05738885 |
| SMILES | C1=CC=C(C=C1)C2=NC(=NC(=N2)Cl)C3=CC=CC=C3 |
| Synonym | 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 |
| IUPAC Name | 2-chloro-4,6-diphenyl-1,3,5-triazine |
| InChI Key | DDGPPAMADXTGTN-UHFFFAOYSA-N |
| Molecular Formula | C15H10ClN3 |
3-Chloro-4-cyanopyridine 98.0+%, TCI America™
CAS: 68325-15-5 Molecular Formula: C6H3ClN2 Molecular Weight (g/mol): 138.554 MDL Number: MFCD05663706 InChI Key: JLLJPPBGJVCFGG-UHFFFAOYSA-N Synonym: 3-chloro-4-cyanopyridine,3-chloroisonicotinonitrile,4-pyridinecarbonitrile, 3-chloro,3-chloro-4-pyridinecarbonitrile,pubchem15941,3-chloro-isonicotinonitrile,ksc352o9n,3-chloro-4-pyridine carbonitrile,4-pyridinecarbonitrile, 3-chloro-9ci,c.i. 45161:2; 3,6-bis ethylamino-9-2-methoxycarbonyl phenyl-2,7-dimethylxanthylium molybdatephosphate PubChem CID: 10678306 IUPAC Name: 3-chloropyridine-4-carbonitrile SMILES: C1=CN=CC(=C1C#N)Cl
| PubChem CID | 10678306 |
|---|---|
| CAS | 68325-15-5 |
| Molecular Weight (g/mol) | 138.554 |
| MDL Number | MFCD05663706 |
| SMILES | C1=CN=CC(=C1C#N)Cl |
| Synonym | 3-chloro-4-cyanopyridine,3-chloroisonicotinonitrile,4-pyridinecarbonitrile, 3-chloro,3-chloro-4-pyridinecarbonitrile,pubchem15941,3-chloro-isonicotinonitrile,ksc352o9n,3-chloro-4-pyridine carbonitrile,4-pyridinecarbonitrile, 3-chloro-9ci,c.i. 45161:2; 3,6-bis ethylamino-9-2-methoxycarbonyl phenyl-2,7-dimethylxanthylium molybdatephosphate |
| IUPAC Name | 3-chloropyridine-4-carbonitrile |
| InChI Key | JLLJPPBGJVCFGG-UHFFFAOYSA-N |
| Molecular Formula | C6H3ClN2 |
2-Chloro-3-hexylthiophene 98.0+%, TCI America™
CAS: 817181-75-2 Molecular Formula: C10H15ClS Molecular Weight (g/mol): 202.74 MDL Number: MFCD18413738 InChI Key: BSWSVVYUCAKNDK-UHFFFAOYSA-N PubChem CID: 56973699 IUPAC Name: 2-chloro-3-hexylthiophene SMILES: CCCCCCC1=C(SC=C1)Cl
| PubChem CID | 56973699 |
|---|---|
| CAS | 817181-75-2 |
| Molecular Weight (g/mol) | 202.74 |
| MDL Number | MFCD18413738 |
| SMILES | CCCCCCC1=C(SC=C1)Cl |
| IUPAC Name | 2-chloro-3-hexylthiophene |
| InChI Key | BSWSVVYUCAKNDK-UHFFFAOYSA-N |
| Molecular Formula | C10H15ClS |
5-Chloro-2,3-diphenylpyrazine 98.0+%, TCI America™
CAS: 41270-66-0 Molecular Formula: C16H11ClN2 Molecular Weight (g/mol): 266.728 MDL Number: MFCD00234892 InChI Key: VUGNCPVAXWZTOL-UHFFFAOYSA-N PubChem CID: 3654493 IUPAC Name: 5-chloro-2,3-diphenylpyrazine SMILES: C1=CC=C(C=C1)C2=NC=C(N=C2C3=CC=CC=C3)Cl
| PubChem CID | 3654493 |
|---|---|
| CAS | 41270-66-0 |
| Molecular Weight (g/mol) | 266.728 |
| MDL Number | MFCD00234892 |
| SMILES | C1=CC=C(C=C1)C2=NC=C(N=C2C3=CC=CC=C3)Cl |
| IUPAC Name | 5-chloro-2,3-diphenylpyrazine |
| InChI Key | VUGNCPVAXWZTOL-UHFFFAOYSA-N |
| Molecular Formula | C16H11ClN2 |
2-Chloro-4-methylpyrimidine 98.0+%, TCI America™
CAS: 13036-57-2 Molecular Formula: C5H5ClN2 Molecular Weight (g/mol): 128.559 MDL Number: MFCD00054434 InChI Key: BHAKRVSCGILCEW-UHFFFAOYSA-N Synonym: 2-chloro-4-methyl-pyrimidine,pyrimidine, 2-chloro-4-methyl,2-chloro-6-methylpyrimidine,pubchem6906,chloro-6 methylpyrimidine,4-methyl-2-chloropyrimidine,2-chloro-4-methyl pyrimidine,4-methyl-2-chloro-pyrimidine,ksc493s3l,4-methyl-2-pyrimidinylchloride PubChem CID: 11629607 IUPAC Name: 2-chloro-4-methylpyrimidine SMILES: CC1=NC(=NC=C1)Cl
| PubChem CID | 11629607 |
|---|---|
| CAS | 13036-57-2 |
| Molecular Weight (g/mol) | 128.559 |
| MDL Number | MFCD00054434 |
| SMILES | CC1=NC(=NC=C1)Cl |
| Synonym | 2-chloro-4-methyl-pyrimidine,pyrimidine, 2-chloro-4-methyl,2-chloro-6-methylpyrimidine,pubchem6906,chloro-6 methylpyrimidine,4-methyl-2-chloropyrimidine,2-chloro-4-methyl pyrimidine,4-methyl-2-chloro-pyrimidine,ksc493s3l,4-methyl-2-pyrimidinylchloride |
| IUPAC Name | 2-chloro-4-methylpyrimidine |
| InChI Key | BHAKRVSCGILCEW-UHFFFAOYSA-N |
| Molecular Formula | C5H5ClN2 |
2-Chlorothiophene 98.0+%, TCI America™
CAS: 96-43-5 Molecular Formula: C4H3ClS Molecular Weight (g/mol): 118.578 MDL Number: MFCD00005421 InChI Key: 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-chlorothiophene SMILES: C1=CSC(=C1)Cl
| PubChem CID | 7299 |
|---|---|
| CAS | 96-43-5 |
| Molecular Weight (g/mol) | 118.578 |
| MDL Number | MFCD00005421 |
| 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 |
| IUPAC Name | 2-chlorothiophene |
| InChI Key | GSFNQBFZFXUTBN-UHFFFAOYSA-N |
| Molecular Formula | C4H3ClS |
5-Chloro-2-mercaptobenzothiazole 96.0+%, TCI America™
CAS: 5331-91-9 Molecular Formula: C7H4ClNS2 Molecular Weight (g/mol): 201.69 MDL Number: MFCD00005783 InChI Key: NKYDKCVZNMNZCM-UHFFFAOYSA-N Synonym: 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-2,3-dihydro-1,3-benzothiazole-2-thione SMILES: ClC1=CC=C2SC(=S)NC2=C1
| PubChem CID | 2723842 |
|---|---|
| CAS | 5331-91-9 |
| Molecular Weight (g/mol) | 201.69 |
| MDL Number | MFCD00005783 |
| SMILES | ClC1=CC=C2SC(=S)NC2=C1 |
| Synonym | 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 |
| IUPAC Name | 5-chloro-2,3-dihydro-1,3-benzothiazole-2-thione |
| InChI Key | NKYDKCVZNMNZCM-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClNS2 |
5-Chloro-2-methylbenzothiazole 99.0+%, TCI America™
CAS: 1006-99-1 Molecular Formula: C8H6ClNS Molecular Weight (g/mol): 183.653 MDL Number: MFCD00022881 InChI Key: XCALAYIRFYALSX-UHFFFAOYSA-N Synonym: 5-chloro-2-methylbenzothiazole,5-chloro-2-methylbenzo d thiazole,2-methyl-5-chlorobenzothiazole,benzothiazole, 5-chloro-2-methyl,usaf ek-p-4382,5-chloro-2-methyl-benzothiazole,2-methyl-5-chloro benzothiazole,5-chloro-2-methyl benzothiazole,2-metyl-5-chloro-benzothiazole,pubchem10878 PubChem CID: 13873 IUPAC Name: 5-chloro-2-methyl-1,3-benzothiazole SMILES: CC1=NC2=C(S1)C=CC(=C2)Cl
| PubChem CID | 13873 |
|---|---|
| CAS | 1006-99-1 |
| Molecular Weight (g/mol) | 183.653 |
| MDL Number | MFCD00022881 |
| SMILES | CC1=NC2=C(S1)C=CC(=C2)Cl |
| Synonym | 5-chloro-2-methylbenzothiazole,5-chloro-2-methylbenzo d thiazole,2-methyl-5-chlorobenzothiazole,benzothiazole, 5-chloro-2-methyl,usaf ek-p-4382,5-chloro-2-methyl-benzothiazole,2-methyl-5-chloro benzothiazole,5-chloro-2-methyl benzothiazole,2-metyl-5-chloro-benzothiazole,pubchem10878 |
| IUPAC Name | 5-chloro-2-methyl-1,3-benzothiazole |
| InChI Key | XCALAYIRFYALSX-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClNS |
5-Chloro-2-benzothiazolinone 98.0+%, TCI America™
CAS: 20600-44-6 Molecular Formula: C7H4ClNOS Molecular Weight (g/mol): 185.63 MDL Number: MFCD00060125 InChI Key: NOVHYVKPKWACML-UHFFFAOYSA-N PubChem CID: 603829 IUPAC Name: 5-chloro-2,3-dihydro-1,3-benzothiazol-2-one SMILES: ClC1=CC=C2SC(=O)NC2=C1
| PubChem CID | 603829 |
|---|---|
| CAS | 20600-44-6 |
| Molecular Weight (g/mol) | 185.63 |
| MDL Number | MFCD00060125 |
| SMILES | ClC1=CC=C2SC(=O)NC2=C1 |
| IUPAC Name | 5-chloro-2,3-dihydro-1,3-benzothiazol-2-one |
| InChI Key | NOVHYVKPKWACML-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClNOS |
3-Chloro-6-methylpyridazine 98.0+%, TCI America™
CAS: 1121-79-5 Molecular Formula: C5H5ClN2 Molecular Weight (g/mol): 128.559 MDL Number: MFCD00052905 InChI Key: PRORLQAJNJMGAR-UHFFFAOYSA-N Synonym: 3-chloro-6-methyl-pyridazine,3-chloro-6-methyl pyridazine,pyridazine, 3-chloro-6-methyl,6-chloro-3-methylpyridazine,pubchem10467,3-methyl-6-chloropyridazine,6-methyl-3-chloropyridazine,3-chloro-6-methyl-1,2-diazine,3-chloro-6-methylpyridazine PubChem CID: 227254 IUPAC Name: 3-chloro-6-methylpyridazine SMILES: CC1=NN=C(C=C1)Cl
| PubChem CID | 227254 |
|---|---|
| CAS | 1121-79-5 |
| Molecular Weight (g/mol) | 128.559 |
| MDL Number | MFCD00052905 |
| SMILES | CC1=NN=C(C=C1)Cl |
| Synonym | 3-chloro-6-methyl-pyridazine,3-chloro-6-methyl pyridazine,pyridazine, 3-chloro-6-methyl,6-chloro-3-methylpyridazine,pubchem10467,3-methyl-6-chloropyridazine,6-methyl-3-chloropyridazine,3-chloro-6-methyl-1,2-diazine,3-chloro-6-methylpyridazine |
| IUPAC Name | 3-chloro-6-methylpyridazine |
| InChI Key | PRORLQAJNJMGAR-UHFFFAOYSA-N |
| Molecular Formula | C5H5ClN2 |