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Filtered Search Results
6-Chloroquinoline 98.0+%, TCI America™
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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 |
3-Chloropyridine 95.0+%, TCI America™
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CAS: 626-60-8 Molecular Formula: C5H4ClN Molecular Weight (g/mol): 113.54 MDL Number: MFCD00006375 InChI Key: PWRBCZZQRRPXAB-UHFFFAOYSA-N Synonym: 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: ClC1=CC=CN=C1
| PubChem CID | 12287 |
|---|---|
| CAS | 626-60-8 |
| Molecular Weight (g/mol) | 113.54 |
| MDL Number | MFCD00006375 |
| SMILES | ClC1=CC=CN=C1 |
| Synonym | pyridine, 3-chloro,m-chloropyridine,unii-1m13huc1p4,ccris 1715,chloropyridine,b-chloropyridine,3-chloro pyridine,3-chloro-pyridine,3-chloropyridine,3-chloranylpyridine |
| IUPAC Name | 3-chloropyridine |
| InChI Key | PWRBCZZQRRPXAB-UHFFFAOYSA-N |
| Molecular Formula | C5H4ClN |
3-Chlorothiophene 97.0+%, TCI America™
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CAS: 17249-80-8 Molecular Formula: C4H3ClS Molecular Weight (g/mol): 118.578 MDL Number: MFCD00043887 InChI Key: QUBJDMPBDURTJT-UHFFFAOYSA-N Synonym: thiophene, 3-chloro,3-chloro thiophene,3-thienyl chloride,3-chlorthiophen,3-chloro-thiophene,3-chloranylthiophene,pubchem5477,acmc-1cdmv,3-chlorothiophene,ksc175g2h PubChem CID: 87017 IUPAC Name: 3-chlorothiophene SMILES: C1=CSC=C1Cl
| PubChem CID | 87017 |
|---|---|
| CAS | 17249-80-8 |
| Molecular Weight (g/mol) | 118.578 |
| MDL Number | MFCD00043887 |
| SMILES | C1=CSC=C1Cl |
| Synonym | thiophene, 3-chloro,3-chloro thiophene,3-thienyl chloride,3-chlorthiophen,3-chloro-thiophene,3-chloranylthiophene,pubchem5477,acmc-1cdmv,3-chlorothiophene,ksc175g2h |
| IUPAC Name | 3-chlorothiophene |
| InChI Key | QUBJDMPBDURTJT-UHFFFAOYSA-N |
| Molecular Formula | C4H3ClS |
5-Chloro-2-benzothiazolinone 98.0+%, TCI America™
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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 |
6-Chloroindole 98.0+%, TCI America™
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CAS: 17422-33-2 Molecular Formula: C8H6ClN Molecular Weight (g/mol): 151.59 MDL Number: MFCD00005681 InChI Key: YTYIMDRWPTUAHP-UHFFFAOYSA-N Synonym: 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: ClC1=CC=C2C=CNC2=C1
| PubChem CID | 87111 |
|---|---|
| CAS | 17422-33-2 |
| Molecular Weight (g/mol) | 151.59 |
| ChEBI | CHEBI:80918 |
| MDL Number | MFCD00005681 |
| SMILES | ClC1=CC=C2C=CNC2=C1 |
| Synonym | 6-chloroindole,1h-indole, 6-chloro,6-chloro indole,6-chloro-indole,6-chlor-1h-indole,pubchem1669,6-chloro-1-h-indole,#,ksc174m9p |
| IUPAC Name | 6-chloro-1H-indole |
| InChI Key | YTYIMDRWPTUAHP-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClN |
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 |
5-Chloro-2-methylindole 98.0+%, TCI America™
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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-Chloro-4,6-diamino-1,3,5-triazine 95.0+%, TCI America™
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CAS: 3397-62-4 Molecular Formula: C3H4ClN5 Molecular Weight (g/mol): 145.55 MDL Number: MFCD00006054 InChI Key: FVFVNNKYKYZTJU-UHFFFAOYSA-N Synonym: 2-chloro-4,6-diamino-1,3,5-triazine,2,4-diamino-6-chloro-1,3,5-triazine,2-chloro-4,6-diaminotriazine,2-chloro-4,6-diamino-s-triazine,1,3,5-triazine-2,4-diamine, 6-chloro,desethyl-desisopropyl-atrazine,deethyldeisopropylatrazine,deisopropyldeethylatrazine,unii-kvz1hmr84l,2,4-diamino-6-chloro-s-triazine PubChem CID: 18831 ChEBI: CHEBI:27726 IUPAC Name: 6-chloro-1,3,5-triazine-2,4-diamine SMILES: NC1=NC(Cl)=NC(N)=N1
| PubChem CID | 18831 |
|---|---|
| CAS | 3397-62-4 |
| Molecular Weight (g/mol) | 145.55 |
| ChEBI | CHEBI:27726 |
| MDL Number | MFCD00006054 |
| SMILES | NC1=NC(Cl)=NC(N)=N1 |
| Synonym | 2-chloro-4,6-diamino-1,3,5-triazine,2,4-diamino-6-chloro-1,3,5-triazine,2-chloro-4,6-diaminotriazine,2-chloro-4,6-diamino-s-triazine,1,3,5-triazine-2,4-diamine, 6-chloro,desethyl-desisopropyl-atrazine,deethyldeisopropylatrazine,deisopropyldeethylatrazine,unii-kvz1hmr84l,2,4-diamino-6-chloro-s-triazine |
| IUPAC Name | 6-chloro-1,3,5-triazine-2,4-diamine |
| InChI Key | FVFVNNKYKYZTJU-UHFFFAOYSA-N |
| Molecular Formula | C3H4ClN5 |
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 |
3,4-Dichlorobenzotrichloride 98.0+%, TCI America™
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CAS: 13014-24-9 Molecular Formula: C7H3Cl5 Molecular Weight (g/mol): 264.35 MDL Number: MFCD00018820 InChI Key: ATYLRBXENHNROH-UHFFFAOYSA-N Synonym: alpha,alpha,alpha,3,4-Pentachlorotoluene PubChem CID: 25608 IUPAC Name: 1,2-dichloro-4-(trichloromethyl)benzene SMILES: ClC1=CC=C(C=C1Cl)C(Cl)(Cl)Cl
| PubChem CID | 25608 |
|---|---|
| CAS | 13014-24-9 |
| Molecular Weight (g/mol) | 264.35 |
| MDL Number | MFCD00018820 |
| SMILES | ClC1=CC=C(C=C1Cl)C(Cl)(Cl)Cl |
| Synonym | alpha,alpha,alpha,3,4-Pentachlorotoluene |
| IUPAC Name | 1,2-dichloro-4-(trichloromethyl)benzene |
| InChI Key | ATYLRBXENHNROH-UHFFFAOYSA-N |
| Molecular Formula | C7H3Cl5 |
2,4-Dichlorobenzotrichloride 99.0+%, TCI America™
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5,6-Dichloro-2-methylbenzimidazole 98.0+%, TCI America™
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CAS: 6478-79-1 Molecular Formula: C8H6Cl2N2 Molecular Weight (g/mol): 201.05 MDL Number: MFCD00276973 InChI Key: WMOBNOCVMZFPEN-UHFFFAOYSA-N PubChem CID: 608319 IUPAC Name: 5,6-dichloro-2-methyl-1H-1,3-benzodiazole SMILES: CC1=NC2=CC(Cl)=C(Cl)C=C2N1
| PubChem CID | 608319 |
|---|---|
| CAS | 6478-79-1 |
| Molecular Weight (g/mol) | 201.05 |
| MDL Number | MFCD00276973 |
| SMILES | CC1=NC2=CC(Cl)=C(Cl)C=C2N1 |
| IUPAC Name | 5,6-dichloro-2-methyl-1H-1,3-benzodiazole |
| InChI Key | WMOBNOCVMZFPEN-UHFFFAOYSA-N |
| Molecular Formula | C8H6Cl2N2 |
2,4-Dichloro-5-methylpyrimidine 98.0+%, TCI America™
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CAS: 1780-31-0 Molecular Formula: C5H4Cl2N2 Molecular Weight (g/mol): 163.001 MDL Number: MFCD00023197 InChI Key: DQXNTSXKIUZJJS-UHFFFAOYSA-N Synonym: pyrimidine, 2,4-dichloro-5-methyl,5-methyl-2,4-dichloropyrimidine,2,4-dichloro-5-methyl-pyrimidine,2,4-dichloro-5-methyl pyrimidine,2, 4-dichloro-5-methylpyrimidine,2,4-dichlor-5-methylpyrimidin,pubchem5288,zlchem 1254,acmc-1bsov,ksc178k6p PubChem CID: 74508 IUPAC Name: 2,4-dichloro-5-methylpyrimidine SMILES: CC1=CN=C(N=C1Cl)Cl
| PubChem CID | 74508 |
|---|---|
| CAS | 1780-31-0 |
| Molecular Weight (g/mol) | 163.001 |
| MDL Number | MFCD00023197 |
| SMILES | CC1=CN=C(N=C1Cl)Cl |
| Synonym | pyrimidine, 2,4-dichloro-5-methyl,5-methyl-2,4-dichloropyrimidine,2,4-dichloro-5-methyl-pyrimidine,2,4-dichloro-5-methyl pyrimidine,2, 4-dichloro-5-methylpyrimidine,2,4-dichlor-5-methylpyrimidin,pubchem5288,zlchem 1254,acmc-1bsov,ksc178k6p |
| IUPAC Name | 2,4-dichloro-5-methylpyrimidine |
| InChI Key | DQXNTSXKIUZJJS-UHFFFAOYSA-N |
| Molecular Formula | C5H4Cl2N2 |
4,7-Dichloroquinoline 98.0+%, TCI America™
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CAS: 86-98-6 Molecular Formula: C9H5Cl2N Molecular Weight (g/mol): 198.046 MDL Number: MFCD00006774 InChI Key: HXEWMTXDBOQQKO-UHFFFAOYSA-N Synonym: quinoline, 4,7-dichloro,4,7-dichloro-quinoline,unii-z61o2heq2j,z61o2heq2j,4,7dichloroquinoline,pubchem5880,4.7-dichloroquinoline,4,7 dichloroquinoline,quinoline,7-dichloro,amodiaquine impurity 1 PubChem CID: 6866 IUPAC Name: 4,7-dichloroquinoline SMILES: C1=CC2=C(C=CN=C2C=C1Cl)Cl
| PubChem CID | 6866 |
|---|---|
| CAS | 86-98-6 |
| Molecular Weight (g/mol) | 198.046 |
| MDL Number | MFCD00006774 |
| SMILES | C1=CC2=C(C=CN=C2C=C1Cl)Cl |
| Synonym | quinoline, 4,7-dichloro,4,7-dichloro-quinoline,unii-z61o2heq2j,z61o2heq2j,4,7dichloroquinoline,pubchem5880,4.7-dichloroquinoline,4,7 dichloroquinoline,quinoline,7-dichloro,amodiaquine impurity 1 |
| IUPAC Name | 4,7-dichloroquinoline |
| InChI Key | HXEWMTXDBOQQKO-UHFFFAOYSA-N |
| Molecular Formula | C9H5Cl2N |
2-Chloro-4-(trifluoromethyl)pyrimidine 98.0+%, TCI America™
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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CAS: 33034-67-2 Molecular Formula: C5H2ClF3N2 Molecular Weight (g/mol): 182.53 MDL Number: MFCD00115111 InChI Key: FZRBTBCCMVNZBD-UHFFFAOYSA-N Synonym: 2-chloro-4-trifluoromethyl pyrimidine,pyrimidine, 2-chloro-4-trifluoromethyl,4-trifluoromethyl-2-chloropyrimidine,2-chloro-4-trifluoromethyl-pyrimidine,pubchem6907,acmc-209hxy,ksc222e4j,abbypharma ap-10-1130 PubChem CID: 2773912 IUPAC Name: 2-chloro-4-(trifluoromethyl)pyrimidine SMILES: C1=CN=C(N=C1C(F)(F)F)Cl
| PubChem CID | 2773912 |
|---|---|
| CAS | 33034-67-2 |
| Molecular Weight (g/mol) | 182.53 |
| MDL Number | MFCD00115111 |
| SMILES | C1=CN=C(N=C1C(F)(F)F)Cl |
| Synonym | 2-chloro-4-trifluoromethyl pyrimidine,pyrimidine, 2-chloro-4-trifluoromethyl,4-trifluoromethyl-2-chloropyrimidine,2-chloro-4-trifluoromethyl-pyrimidine,pubchem6907,acmc-209hxy,ksc222e4j,abbypharma ap-10-1130 |
| IUPAC Name | 2-chloro-4-(trifluoromethyl)pyrimidine |
| InChI Key | FZRBTBCCMVNZBD-UHFFFAOYSA-N |
| Molecular Formula | C5H2ClF3N2 |