Aryl chlorides

Aryl chlorides
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Filtered Search Results

5-Amino-2-chloropyrimidine, 95%, Thermo Scientific Chemicals
CAS: 56621-90-0 Molecular Formula: C4H4ClN3 Molecular Weight (g/mol): 129.55 InChI Key: DZBKIOJXVOECRA-UHFFFAOYSA-N PubChem CID: 12215993 IUPAC Name: 2-chloropyrimidin-5-amine SMILES: C1=C(C=NC(=N1)Cl)N
PubChem CID | 12215993 |
---|---|
CAS | 56621-90-0 |
Molecular Weight (g/mol) | 129.55 |
SMILES | C1=C(C=NC(=N1)Cl)N |
IUPAC Name | 2-chloropyrimidin-5-amine |
InChI Key | DZBKIOJXVOECRA-UHFFFAOYSA-N |
Molecular Formula | C4H4ClN3 |
2-Chloro-4,6-dimethylpyrimidine, 97%, Thermo Scientific Chemicals
CAS: 4472-44-0 Molecular Formula: C6H7ClN2 Molecular Weight (g/mol): 142.59 InChI Key: RZVPFDOTMFYQHR-UHFFFAOYSA-N Synonym: pyrimidine, 2-chloro-4,6-dimethyl,2-chloro-4,6-dimethyl-pyrimidine,pubchem6904,acmc-1adw7,5-23-05-00401 beilstein handbook reference,ksc495i5r,2-chlor-4,6-dimethylpyrimidine,4,6-dimethyl-2-chloropyrimidine,2-chloro-4,6-dimethyl-1,3-diazine,2-chloro-4,6-dimethylpyrimidine PubChem CID: 20550 IUPAC Name: 2-chloro-4,6-dimethylpyrimidine SMILES: CC1=CC(=NC(=N1)Cl)C
PubChem CID | 20550 |
---|---|
CAS | 4472-44-0 |
Molecular Weight (g/mol) | 142.59 |
SMILES | CC1=CC(=NC(=N1)Cl)C |
Synonym | pyrimidine, 2-chloro-4,6-dimethyl,2-chloro-4,6-dimethyl-pyrimidine,pubchem6904,acmc-1adw7,5-23-05-00401 beilstein handbook reference,ksc495i5r,2-chlor-4,6-dimethylpyrimidine,4,6-dimethyl-2-chloropyrimidine,2-chloro-4,6-dimethyl-1,3-diazine,2-chloro-4,6-dimethylpyrimidine |
IUPAC Name | 2-chloro-4,6-dimethylpyrimidine |
InChI Key | RZVPFDOTMFYQHR-UHFFFAOYSA-N |
Molecular Formula | C6H7ClN2 |
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 |
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 |
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-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 |
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-(trifluoromethyl)pyrimidine 98.0+%, TCI America™
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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 |
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 |
2-Chlorothiazole 98.0+%, TCI America™
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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 |
2-Chloro-3-hexylthiophene 98.0+%, TCI America™
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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 |
2-Chloro-4,6-diphenyl-1,3,5-triazine 98.0+%, TCI America™
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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 |
2-Chloro-6-methylpyrazine 98.0+%, TCI America™
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CAS: 38557-71-0 Molecular Formula: C5H5ClN2 Molecular Weight (g/mol): 128.56 MDL Number: MFCD00055032 InChI Key: CKUVSPQGYLELRG-UHFFFAOYSA-N Synonym: 2-chloro-6-methyl-pyrazine,pyrazine, 2-chloro-6-methyl,6-chloro-2-methylpyrazine,2-chloro-6-methyl-1,4-diazine,2-methyl-6-chloropyrazine,pubchem18034,acmc-1afqe,2-chloro-6 methylpyrazine,ksc497m1j PubChem CID: 7170095 IUPAC Name: 2-chloro-6-methylpyrazine SMILES: CC1=CN=CC(Cl)=N1
PubChem CID | 7170095 |
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CAS | 38557-71-0 |
Molecular Weight (g/mol) | 128.56 |
MDL Number | MFCD00055032 |
SMILES | CC1=CN=CC(Cl)=N1 |
Synonym | 2-chloro-6-methyl-pyrazine,pyrazine, 2-chloro-6-methyl,6-chloro-2-methylpyrazine,2-chloro-6-methyl-1,4-diazine,2-methyl-6-chloropyrazine,pubchem18034,acmc-1afqe,2-chloro-6 methylpyrazine,ksc497m1j |
IUPAC Name | 2-chloro-6-methylpyrazine |
InChI Key | CKUVSPQGYLELRG-UHFFFAOYSA-N |
Molecular Formula | C5H5ClN2 |
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 |
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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 |
3-Chloro-4-cyanopyridine 98.0+%, TCI America™
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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 |
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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 |