Aryl chlorides
Aryl chlorides
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Filtered Search Results
Alfa Aesar™ 6-Chloro-1,4-dihydro-2,3-quinoxalinedione, 97%, Thermo Scientific™
CAS: 169-14-2 Molecular Formula: C8H5ClN2O2 Molecular Weight (g/mol): 196.59 MDL Number: MFCD00140720 InChI Key: RNOLFZACEWWIHP-UHFFFAOYSA-N Synonym: 6-chloroquinoxaline-2,3-diol,2,3-dihydroxy-6-chloroquinoxaline,6-chloro-1,2,3,4-tetrahydroquinoxaline-2,3-dione,6-chloroquinoxaline-2,3 1h,4h-dione,6-chloro-2,3-dihydroxyquinoxaline,2,3-quinoxalinedione, 6-chloro-1,4-dihydro,chembl21641,6-chloro-2,3-dioxo-1,2,3,4-tetrahydroquinoxaline,6-chloro-1,4-dihydro-quinoxaline-2,3-dione,2,3-quinoxalinediol, 6-chloro PubChem CID: 81143 IUPAC Name: 6-chloro-1,4-dihydroquinoxaline-2,3-dione SMILES: C1=CC2=C(C=C1Cl)NC(=O)C(=O)N2
PubChem CID | 81143 |
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CAS | 169-14-2 |
Molecular Weight (g/mol) | 196.59 |
MDL Number | MFCD00140720 |
SMILES | C1=CC2=C(C=C1Cl)NC(=O)C(=O)N2 |
Synonym | 6-chloroquinoxaline-2,3-diol,2,3-dihydroxy-6-chloroquinoxaline,6-chloro-1,2,3,4-tetrahydroquinoxaline-2,3-dione,6-chloroquinoxaline-2,3 1h,4h-dione,6-chloro-2,3-dihydroxyquinoxaline,2,3-quinoxalinedione, 6-chloro-1,4-dihydro,chembl21641,6-chloro-2,3-dioxo-1,2,3,4-tetrahydroquinoxaline,6-chloro-1,4-dihydro-quinoxaline-2,3-dione,2,3-quinoxalinediol, 6-chloro |
IUPAC Name | 6-chloro-1,4-dihydroquinoxaline-2,3-dione |
InChI Key | RNOLFZACEWWIHP-UHFFFAOYSA-N |
Molecular Formula | C8H5ClN2O2 |
2-Chloro-5-(trifluoromethyl)pyrazine, 97%, Thermo Scientific Chemicals
CAS: 799557-87-2 Molecular Formula: C5H2ClF3N2 Molecular Weight (g/mol): 182.53 MDL Number: MFCD13189478 InChI Key: AIEGIFIEQXZBCP-UHFFFAOYSA-N Synonym: 2-chloro-5-trifluoromethyl pyrazine,5-chloro-2-trifluoromethylpyrazine,pyrazine, 2-chloro-5-trifluoromethyl,2-chloro-5-trifluoromethyl-pyrazine PubChem CID: 18987645 IUPAC Name: 2-chloro-5-(trifluoromethyl)pyrazine SMILES: C1=C(N=CC(=N1)Cl)C(F)(F)F
PubChem CID | 18987645 |
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CAS | 799557-87-2 |
Molecular Weight (g/mol) | 182.53 |
MDL Number | MFCD13189478 |
SMILES | C1=C(N=CC(=N1)Cl)C(F)(F)F |
Synonym | 2-chloro-5-trifluoromethyl pyrazine,5-chloro-2-trifluoromethylpyrazine,pyrazine, 2-chloro-5-trifluoromethyl,2-chloro-5-trifluoromethyl-pyrazine |
IUPAC Name | 2-chloro-5-(trifluoromethyl)pyrazine |
InChI Key | AIEGIFIEQXZBCP-UHFFFAOYSA-N |
Molecular Formula | C5H2ClF3N2 |
3-Chloropyridine, 99%, Thermo Scientific Chemicals
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 |
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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 |
4,7-Dichloroquinoline, 98%, Thermo Scientific Chemicals
CAS: 86-98-6 Molecular Formula: C9H5Cl2N Molecular Weight (g/mol): 198.046 MDL Number: MFCD00006774 InChI Key: HXEWMTXDBOQQKO-UHFFFAOYSA-N PubChem CID: 6866 IUPAC Name: 4,7-dichloroquinoline SMILES: C1=CC2=C(C=CN=C2C=C1Cl)Cl
PubChem CID | 6866 |
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CAS | 86-98-6 |
Molecular Weight (g/mol) | 198.046 |
MDL Number | MFCD00006774 |
SMILES | C1=CC2=C(C=CN=C2C=C1Cl)Cl |
IUPAC Name | 4,7-dichloroquinoline |
InChI Key | HXEWMTXDBOQQKO-UHFFFAOYSA-N |
Molecular Formula | C9H5Cl2N |
2,4-Dichloro-5-methylpyrimidine, 98%, Thermo Scientific Chemicals
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 |
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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 |
Alfa Aesar™ 2-Chloro-4-(trifluoromethyl)pyrimidine, 97%
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 |
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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 |
5-(2,4-Dichlorophenyl)-1H-tetrazole, 97%, Thermo Scientific™
CAS: 50907-22-7 Molecular Formula: C7H4Cl2N4 Molecular Weight (g/mol): 215.04 MDL Number: MFCD01075709 InChI Key: DPHDYJRNGBXYQG-UHFFFAOYSA-N Synonym: 5-2,4-dichlorophenyl-1h-tetrazole,5-2,4-dichlorophenyl-1h-1,2,3,4-tetrazole,5-2,4-dichlorophenyl-1h-1,2,3,4-tetraazole,maybridge1_003716,acmc-1ap2p,5-2,4-dichlorophenyl-2h-tetrazole,5-2,4-dichlorophenyl-2h-1,2,3,4-tetraazole,5-2,4-dichlorophenyl-2h-1,2,3,4-tetrazole PubChem CID: 3610228 SMILES: ClC1=CC(Cl)=C(C=C1)C1=NNN=N1
PubChem CID | 3610228 |
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CAS | 50907-22-7 |
Molecular Weight (g/mol) | 215.04 |
MDL Number | MFCD01075709 |
SMILES | ClC1=CC(Cl)=C(C=C1)C1=NNN=N1 |
Synonym | 5-2,4-dichlorophenyl-1h-tetrazole,5-2,4-dichlorophenyl-1h-1,2,3,4-tetrazole,5-2,4-dichlorophenyl-1h-1,2,3,4-tetraazole,maybridge1_003716,acmc-1ap2p,5-2,4-dichlorophenyl-2h-tetrazole,5-2,4-dichlorophenyl-2h-1,2,3,4-tetraazole,5-2,4-dichlorophenyl-2h-1,2,3,4-tetrazole |
InChI Key | DPHDYJRNGBXYQG-UHFFFAOYSA-N |
Molecular Formula | C7H4Cl2N4 |
2,6-Dichloropurine, 97%, Thermo Scientific Chemicals
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 |
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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 |
2,6-Dichlorothiobenzamide, 97%, Thermo Scientific™
CAS: 1918-13-4 Molecular Formula: C7H5Cl2NS Molecular Weight (g/mol): 206.08 MDL Number: MFCD00053523 InChI Key: KGKGSIUWJCAFPX-UHFFFAOYSA-N Synonym: 2,6-dichlorothiobenzamide,chlorthiamid,chlorthiamide,chlorothiamide,chlorthioamide,chlortiamid,prefix,dcbn,benzenecarbothioamide, 2,6-dichloro,2,6-dichlorobenzothioamide PubChem CID: 2734819 ChEBI: CHEBI:949 SMILES: NC(=S)C1=C(Cl)C=CC=C1Cl
PubChem CID | 2734819 |
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CAS | 1918-13-4 |
Molecular Weight (g/mol) | 206.08 |
ChEBI | CHEBI:949 |
MDL Number | MFCD00053523 |
SMILES | NC(=S)C1=C(Cl)C=CC=C1Cl |
Synonym | 2,6-dichlorothiobenzamide,chlorthiamid,chlorthiamide,chlorothiamide,chlorthioamide,chlortiamid,prefix,dcbn,benzenecarbothioamide, 2,6-dichloro,2,6-dichlorobenzothioamide |
InChI Key | KGKGSIUWJCAFPX-UHFFFAOYSA-N |
Molecular Formula | C7H5Cl2NS |
2,4-Dichloro-6-methylquinazoline, 97%, Thermo Scientific Chemicals
CAS: 39576-82-4 Molecular Formula: C9H6Cl2N2 Molecular Weight (g/mol): 213.061 InChI Key: VZDVVLXYAOVNRW-UHFFFAOYSA-N Synonym: quinazoline, 2,4-dichloro-6-methyl,2,4-dichloro-6-methyl-quinazoline,2,4 dichloro-6-methyl quinazoline,6-methyl-2,4-dichloroquinazoline,pubchem23095 PubChem CID: 14256483 IUPAC Name: 2,4-dichloro-6-methylquinazoline SMILES: CC1=CC2=C(C=C1)N=C(N=C2Cl)Cl
PubChem CID | 14256483 |
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CAS | 39576-82-4 |
Molecular Weight (g/mol) | 213.061 |
SMILES | CC1=CC2=C(C=C1)N=C(N=C2Cl)Cl |
Synonym | quinazoline, 2,4-dichloro-6-methyl,2,4-dichloro-6-methyl-quinazoline,2,4 dichloro-6-methyl quinazoline,6-methyl-2,4-dichloroquinazoline,pubchem23095 |
IUPAC Name | 2,4-dichloro-6-methylquinazoline |
InChI Key | VZDVVLXYAOVNRW-UHFFFAOYSA-N |
Molecular Formula | C9H6Cl2N2 |
2-Chloro-3-methylthiophene, 97%, Thermo Scientific™
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 |
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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 |
2-Chloro-4,6-bis(ethylamino)-1,3,5-triazine, 96%, Thermo Scientific™
CAS: 122-34-9 Molecular Formula: C7H12ClN5 Molecular Weight (g/mol): 201.658 MDL Number: MFCD00023174 InChI Key: ODCWYMIRDDJXKW-UHFFFAOYSA-N Synonym: simazine,gesatop,princep,simanex,aquazine,batazina,herbazin,symazine,tafazine,taphazine PubChem CID: 5216 ChEBI: CHEBI:27496 IUPAC Name: 6-chloro-2-N,4-N-diethyl-1,3,5-triazine-2,4-diamine SMILES: CCNC1=NC(=NC(=N1)Cl)NCC
PubChem CID | 5216 |
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CAS | 122-34-9 |
Molecular Weight (g/mol) | 201.658 |
ChEBI | CHEBI:27496 |
MDL Number | MFCD00023174 |
SMILES | CCNC1=NC(=NC(=N1)Cl)NCC |
Synonym | simazine,gesatop,princep,simanex,aquazine,batazina,herbazin,symazine,tafazine,taphazine |
IUPAC Name | 6-chloro-2-N,4-N-diethyl-1,3,5-triazine-2,4-diamine |
InChI Key | ODCWYMIRDDJXKW-UHFFFAOYSA-N |
Molecular Formula | C7H12ClN5 |
5-(3,4-Dichlorophenyl)-1H-tetrazole, 97%, Thermo Scientific™
CAS: 41421-27-6 Molecular Formula: C7H4Cl2N4 Molecular Weight (g/mol): 215.037 MDL Number: MFCD01075710 InChI Key: SPKVZXBNWCKHGR-UHFFFAOYSA-N Synonym: 5-3,4-dichlorophenyl-1h-tetrazole,maybridge1_003760,5-3,4-dichlorophenyl-1h-1,2,3,4-tetrazole,acmc-1an5d,5-chloro-4-chlorophenyltetrazole,5-3,4-dichlorophenyl-2h-tetrazole,5-3,4-dichlorophenyl-1h-tetraazole,5-3,4-dichlorophenyl-1h-1,2,3,4-tetraazole,5-3,4-dichlorophenyl-2h-1,2,3,4-tetraazole PubChem CID: 2808662 IUPAC Name: 5-(3,4-dichlorophenyl)-2H-tetrazole SMILES: C1=CC(=C(C=C1C2=NNN=N2)Cl)Cl
PubChem CID | 2808662 |
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CAS | 41421-27-6 |
Molecular Weight (g/mol) | 215.037 |
MDL Number | MFCD01075710 |
SMILES | C1=CC(=C(C=C1C2=NNN=N2)Cl)Cl |
Synonym | 5-3,4-dichlorophenyl-1h-tetrazole,maybridge1_003760,5-3,4-dichlorophenyl-1h-1,2,3,4-tetrazole,acmc-1an5d,5-chloro-4-chlorophenyltetrazole,5-3,4-dichlorophenyl-2h-tetrazole,5-3,4-dichlorophenyl-1h-tetraazole,5-3,4-dichlorophenyl-1h-1,2,3,4-tetraazole,5-3,4-dichlorophenyl-2h-1,2,3,4-tetraazole |
IUPAC Name | 5-(3,4-dichlorophenyl)-2H-tetrazole |
InChI Key | SPKVZXBNWCKHGR-UHFFFAOYSA-N |
Molecular Formula | C7H4Cl2N4 |
5-(2,6-Dichlorophenyl)-1H-tetrazole, 97%, Thermo Scientific™
CAS: 50907-31-8 Molecular Formula: C7H4Cl2N4 Molecular Weight (g/mol): 215.04 MDL Number: MFCD00808036 InChI Key: RLXQNTWJPTUTCL-UHFFFAOYSA-N Synonym: 5-2,6-dichlorophenyl-1h-tetrazole,5-2,6-dichlorophenyl-2h-tetrazole,5-2,6-dichlorophenyl-1h-1,2,3,4-tetrazole,5-2,6-dichlorophenyl-1h-1,2,3,4-tetraazole,maybridge1_003804,acmc-20ama2,5-2,6-dichlorophenyl-1h-tetraazole,1h-tetrazole, 5-2,6-dichlorophenyl
CAS | 50907-31-8 |
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Molecular Weight (g/mol) | 215.04 |
MDL Number | MFCD00808036 |
Synonym | 5-2,6-dichlorophenyl-1h-tetrazole,5-2,6-dichlorophenyl-2h-tetrazole,5-2,6-dichlorophenyl-1h-1,2,3,4-tetrazole,5-2,6-dichlorophenyl-1h-1,2,3,4-tetraazole,maybridge1_003804,acmc-20ama2,5-2,6-dichlorophenyl-1h-tetraazole,1h-tetrazole, 5-2,6-dichlorophenyl |
InChI Key | RLXQNTWJPTUTCL-UHFFFAOYSA-N |
Molecular Formula | C7H4Cl2N4 |