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Filtered Search Results
2,6-Dichloropurine 97.0+%, TCI America™
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CAS: 5451-40-1 Molecular Formula: C5H2Cl2N4 Molecular Weight (g/mol): 189.00 MDL Number: MFCD00077725 InChI Key: RMFWVOLULURGJI-UHFFFAOYSA-N Synonym: 2,6-dichloropurine,2,6-dichloro-9h-purine,2,6-dichloro-1h-purine,9h-purine, 2,6-dichloro,2,6-dichloro purine,2,6 dichloropurine,2,6-dichioropurine,purine,6-dichloro,zlchem 226,2,6-dichloro-purine PubChem CID: 5324412 IUPAC Name: 2,6-dichloro-7H-purine SMILES: ClC1=NC(Cl)=C2NC=NC2=N1
| PubChem CID | 5324412 |
|---|---|
| CAS | 5451-40-1 |
| Molecular Weight (g/mol) | 189.00 |
| MDL Number | MFCD00077725 |
| SMILES | ClC1=NC(Cl)=C2NC=NC2=N1 |
| Synonym | 2,6-dichloropurine,2,6-dichloro-9h-purine,2,6-dichloro-1h-purine,9h-purine, 2,6-dichloro,2,6-dichloro purine,2,6 dichloropurine,2,6-dichioropurine,purine,6-dichloro,zlchem 226,2,6-dichloro-purine |
| IUPAC Name | 2,6-dichloro-7H-purine |
| InChI Key | RMFWVOLULURGJI-UHFFFAOYSA-N |
| Molecular Formula | C5H2Cl2N4 |
1,3-Dichlorobenzene 98.0+%, TCI America™
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CAS: 541-73-1 Molecular Formula: C6H4Cl2 Molecular Weight (g/mol): 146.998 MDL Number: MFCD00000573 InChI Key: ZPQOPVIELGIULI-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 10943 |
|---|---|
| CAS | 541-73-1 |
| Molecular Weight (g/mol) | 146.998 |
| ChEBI | CHEBI:36693 |
| MDL Number | MFCD00000573 |
| SMILES | C1=CC(=CC(=C1)Cl)Cl |
| Synonym | m-dichlorobenzene,m-phenylene dichloride,m-dichlorobenzol,meta-dichlorobenzene,benzene, 1,3-dichloro,metadichlorobenzene,benzene, m-dichloro,m-phenylenedichloride,m-dcb,3-dichlorobenzene |
| IUPAC Name | 1,3-dichlorobenzene |
| InChI Key | ZPQOPVIELGIULI-UHFFFAOYSA-N |
| Molecular Formula | C6H4Cl2 |
4,5-Dichloro-1,2-phenylenediamine 98.0+%, TCI America™
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CAS: 5348-42-5 Molecular Formula: C6H6Cl2N2 Molecular Weight (g/mol): 177.03 MDL Number: MFCD00007723 InChI Key: IWFHBRFJOHTIPU-UHFFFAOYSA-N Synonym: 4,5-dichloro-o-phenylenediamine,4,5-dichloro-1,2-benzenediamine,1,2-diamino-4,5-dichlorobenzene,4,5-dichloro-1,2-phenylenediamine,1,2-benzenediamine, 4,5-dichloro,4,5-dichloro-o-phenylendiamine,1,2-dichloro-4,5-diaminobenzene,2-amino-4,5-dichloroaniline,4,5-dichloro-ortho-phenylenediamine,4,5-dichlorophenylene-1,2-diamine PubChem CID: 79297 IUPAC Name: 4,5-dichlorobenzene-1,2-diamine SMILES: NC1=CC(Cl)=C(Cl)C=C1N
| PubChem CID | 79297 |
|---|---|
| CAS | 5348-42-5 |
| Molecular Weight (g/mol) | 177.03 |
| MDL Number | MFCD00007723 |
| SMILES | NC1=CC(Cl)=C(Cl)C=C1N |
| Synonym | 4,5-dichloro-o-phenylenediamine,4,5-dichloro-1,2-benzenediamine,1,2-diamino-4,5-dichlorobenzene,4,5-dichloro-1,2-phenylenediamine,1,2-benzenediamine, 4,5-dichloro,4,5-dichloro-o-phenylendiamine,1,2-dichloro-4,5-diaminobenzene,2-amino-4,5-dichloroaniline,4,5-dichloro-ortho-phenylenediamine,4,5-dichlorophenylene-1,2-diamine |
| IUPAC Name | 4,5-dichlorobenzene-1,2-diamine |
| InChI Key | IWFHBRFJOHTIPU-UHFFFAOYSA-N |
| Molecular Formula | C6H6Cl2N2 |
2,6-Dichloroaniline 99.0+%, TCI America™
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CAS: 608-31-1 Molecular Formula: C6H5Cl2N Molecular Weight (g/mol): 162.01 MDL Number: MFCD00007675 InChI Key: JDMFXJULNGEPOI-UHFFFAOYSA-N Synonym: benzenamine, 2,6-dichloro,2,6-dichlorobenzenamine,2,6 dichloraniline,2,6-dichloro aniline,2,6-dichloranilin,2,6-dichloro-phenylamine,2,6-dichlorophenylamine,2,5-dichlorobenzoic acid pestanal,clonidine impurity c,2,6-dichloro-aniline PubChem CID: 11846 ChEBI: CHEBI:46630 IUPAC Name: 2,6-dichloroaniline SMILES: NC1=C(Cl)C=CC=C1Cl
| PubChem CID | 11846 |
|---|---|
| CAS | 608-31-1 |
| Molecular Weight (g/mol) | 162.01 |
| ChEBI | CHEBI:46630 |
| MDL Number | MFCD00007675 |
| SMILES | NC1=C(Cl)C=CC=C1Cl |
| Synonym | benzenamine, 2,6-dichloro,2,6-dichlorobenzenamine,2,6 dichloraniline,2,6-dichloro aniline,2,6-dichloranilin,2,6-dichloro-phenylamine,2,6-dichlorophenylamine,2,5-dichlorobenzoic acid pestanal,clonidine impurity c,2,6-dichloro-aniline |
| IUPAC Name | 2,6-dichloroaniline |
| InChI Key | JDMFXJULNGEPOI-UHFFFAOYSA-N |
| Molecular Formula | C6H5Cl2N |
Atrazine 97.0+%, TCI America™
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CAS: 1912-24-9 Molecular Formula: C8H14ClN5 Molecular Weight (g/mol): 215.69 MDL Number: MFCD00041810 InChI Key: MXWJVTOOROXGIU-UHFFFAOYSA-N Synonym: atrazine,gesaprim,chromozin,oleogesaprim,aktikon,argezin,atazinax,atranex,atrasine,atrazin PubChem CID: 2256 ChEBI: CHEBI:15930 IUPAC Name: 6-chloro-N2-ethyl-N4-(propan-2-yl)-1,3,5-triazine-2,4-diamine SMILES: CCNC1=NC(Cl)=NC(NC(C)C)=N1
| PubChem CID | 2256 |
|---|---|
| CAS | 1912-24-9 |
| Molecular Weight (g/mol) | 215.69 |
| ChEBI | CHEBI:15930 |
| MDL Number | MFCD00041810 |
| SMILES | CCNC1=NC(Cl)=NC(NC(C)C)=N1 |
| Synonym | atrazine,gesaprim,chromozin,oleogesaprim,aktikon,argezin,atazinax,atranex,atrasine,atrazin |
| IUPAC Name | 6-chloro-N2-ethyl-N4-(propan-2-yl)-1,3,5-triazine-2,4-diamine |
| InChI Key | MXWJVTOOROXGIU-UHFFFAOYSA-N |
| Molecular Formula | C8H14ClN5 |
3-Chloro-6-methylpyridazine 98.0+%, TCI America™
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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 |
5-Chloro-2-cyanopyridine 98.0+%, TCI America™
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CAS: 89809-64-3 Molecular Formula: C6H3ClN2 Molecular Weight (g/mol): 138.55 MDL Number: MFCD03788835 InChI Key: WTHODOKFSYPTKA-UHFFFAOYSA-N Synonym: 5-chloro-2-cyanopyridine,5-chloropicolinonitrile,3-chloro-6-cyanopyridine,2-cyano-5-chloro pyridine,2-pyridinecarbonitrile, 5-chloro,2-cyano-5-chloropyridine,6-cyano-3-chloropyridine,5-chloro-2-pyridinecarbonitrile,pubchem2107,5-chloropicolinenitrile PubChem CID: 3833942 IUPAC Name: 5-chloropyridine-2-carbonitrile SMILES: ClC1=CN=C(C=C1)C#N
| PubChem CID | 3833942 |
|---|---|
| CAS | 89809-64-3 |
| Molecular Weight (g/mol) | 138.55 |
| MDL Number | MFCD03788835 |
| SMILES | ClC1=CN=C(C=C1)C#N |
| Synonym | 5-chloro-2-cyanopyridine,5-chloropicolinonitrile,3-chloro-6-cyanopyridine,2-cyano-5-chloro pyridine,2-pyridinecarbonitrile, 5-chloro,2-cyano-5-chloropyridine,6-cyano-3-chloropyridine,5-chloro-2-pyridinecarbonitrile,pubchem2107,5-chloropicolinenitrile |
| IUPAC Name | 5-chloropyridine-2-carbonitrile |
| InChI Key | WTHODOKFSYPTKA-UHFFFAOYSA-N |
| Molecular Formula | C6H3ClN2 |
2,4-Bis(4-biphenylyl)-6-chloro-1,3,5-triazine 98.0+%, TCI America™
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CAS: 182918-13-4 Molecular Formula: C27H18ClN3 Molecular Weight (g/mol): 419.912 MDL Number: MFCD27979765 InChI Key: FVQBRDRAILXTMJ-UHFFFAOYSA-N PubChem CID: 22476006 IUPAC Name: 2-chloro-4,6-bis(4-phenylphenyl)-1,3,5-triazine SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NC(=N3)Cl)C4=CC=C(C=C4)C5=CC=CC=C5
| PubChem CID | 22476006 |
|---|---|
| CAS | 182918-13-4 |
| Molecular Weight (g/mol) | 419.912 |
| MDL Number | MFCD27979765 |
| SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NC(=N3)Cl)C4=CC=C(C=C4)C5=CC=CC=C5 |
| IUPAC Name | 2-chloro-4,6-bis(4-phenylphenyl)-1,3,5-triazine |
| InChI Key | FVQBRDRAILXTMJ-UHFFFAOYSA-N |
| Molecular Formula | C27H18ClN3 |
2-Chlorobenzimidazole 98.0+%, TCI America™
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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-Chloro-4-methylpyrimidine 98.0+%, TCI America™
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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 |
5-Chloroindole-2-carboxylic Acid 98.0+%, TCI America™
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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 |
3-Chloro-5-(trifluoromethyl)pyridine 97.0+%, TCI America™
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CAS: 85148-26-1 Molecular Formula: C6H3ClF3N Molecular Weight (g/mol): 181.54 MDL Number: MFCD00042227 InChI Key: OMRCXTBFBBWTDL-UHFFFAOYSA-N Synonym: 3-chloro-5-trifluoromethyl pyridine,3-trifluoromethyl-5-chloropyridine,pyridine, 3-chloro-5-trifluoromethyl,pubchem3552,acmc-209zee,ksc495c1f,3-chloro-5-trifluoromethyl-pyridine,3-chloro-5-trifluoromethyl pyridine-carbonitrile PubChem CID: 2736698 IUPAC Name: 3-chloro-5-(trifluoromethyl)pyridine SMILES: FC(F)(F)C1=CC(Cl)=CN=C1
| PubChem CID | 2736698 |
|---|---|
| CAS | 85148-26-1 |
| Molecular Weight (g/mol) | 181.54 |
| MDL Number | MFCD00042227 |
| SMILES | FC(F)(F)C1=CC(Cl)=CN=C1 |
| Synonym | 3-chloro-5-trifluoromethyl pyridine,3-trifluoromethyl-5-chloropyridine,pyridine, 3-chloro-5-trifluoromethyl,pubchem3552,acmc-209zee,ksc495c1f,3-chloro-5-trifluoromethyl-pyridine,3-chloro-5-trifluoromethyl pyridine-carbonitrile |
| IUPAC Name | 3-chloro-5-(trifluoromethyl)pyridine |
| InChI Key | OMRCXTBFBBWTDL-UHFFFAOYSA-N |
| Molecular Formula | C6H3ClF3N |
2-Chlorobenzothiazole 98.0+%, TCI America™
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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 |
2,5-Dichlorobenzonitrile 98.0+%, TCI America™
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CAS: 21663-61-6 Molecular Formula: C7H3Cl2N Molecular Weight (g/mol): 172.008 MDL Number: MFCD00019741 InChI Key: LNGWRTKJZCBXGT-UHFFFAOYSA-N Synonym: benzonitrile, 2,5-dichloro,2,5-dichloro-benzonitrile,2,5-dichlorobenzonitrite,2,5-dichlorobenzenecarbonitrile,pubchem3687,acmc-209fn5,ksc490q4h,2,5-dichlorobenzonitrile,attercop-chm at133057 PubChem CID: 89000 IUPAC Name: 2,5-dichlorobenzonitrile SMILES: C1=CC(=C(C=C1Cl)C#N)Cl
| PubChem CID | 89000 |
|---|---|
| CAS | 21663-61-6 |
| Molecular Weight (g/mol) | 172.008 |
| MDL Number | MFCD00019741 |
| SMILES | C1=CC(=C(C=C1Cl)C#N)Cl |
| Synonym | benzonitrile, 2,5-dichloro,2,5-dichloro-benzonitrile,2,5-dichlorobenzonitrite,2,5-dichlorobenzenecarbonitrile,pubchem3687,acmc-209fn5,ksc490q4h,2,5-dichlorobenzonitrile,attercop-chm at133057 |
| IUPAC Name | 2,5-dichlorobenzonitrile |
| InChI Key | LNGWRTKJZCBXGT-UHFFFAOYSA-N |
| Molecular Formula | C7H3Cl2N |
![4-Chloro-1H-pyrrolo[2,3-b]pyridine 97.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-55052-28-3.jpg-250.jpg)
4-Chloro-1H-pyrrolo[2,3-b]pyridine 97.0+%, TCI America™
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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 |