Aryl halides

Aryl halides

5-chloro-1,3-dimethyl-1H-pyrazole-4-sulfonyl chloride, 97%, Thermo Scientificâ„¢
CAS: 88398-93-0 Molecular Formula: C5H6Cl2N2O2S Molecular Weight (g/mol): 229.075 MDL Number: MFCD00052536 InChI Key: HWGVUNSKAPCFNF-UHFFFAOYSA-N Synonym: 5-chloro-1,3-dimethyl-1h-pyrazole-4-sulfonyl chloride,5-chloro-1,3-dimethyl-4-pyrazolesulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazole-4-sulphonyl chloride,5-chloro-1,3-dimethyl-pyrazole-4-sulfonyl chloride,5-chloro-1,3-dimethylpyrazole-4-sulfonylchloride,5-chloranyl-1,3-dimethyl-pyrazole-4-sulfonyl chloride,1h-pyrazole-4-sulfonylchloride, 5-chloro-1,3-dimethyl,5-chloro-1,3-dimethyl-1h-pyrazol-4yl-sulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazol-4-yl sulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazol-4-ylsulphonyl chloride PubChem CID: 2777126 IUPAC Name: 5-chloro-1,3-dimethylpyrazole-4-sulfonyl chloride SMILES: CC1=NN(C(=C1S(=O)(=O)Cl)Cl)C
PubChem CID | 2777126 |
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CAS | 88398-93-0 |
Molecular Weight (g/mol) | 229.075 |
MDL Number | MFCD00052536 |
SMILES | CC1=NN(C(=C1S(=O)(=O)Cl)Cl)C |
Synonym | 5-chloro-1,3-dimethyl-1h-pyrazole-4-sulfonyl chloride,5-chloro-1,3-dimethyl-4-pyrazolesulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazole-4-sulphonyl chloride,5-chloro-1,3-dimethyl-pyrazole-4-sulfonyl chloride,5-chloro-1,3-dimethylpyrazole-4-sulfonylchloride,5-chloranyl-1,3-dimethyl-pyrazole-4-sulfonyl chloride,1h-pyrazole-4-sulfonylchloride, 5-chloro-1,3-dimethyl,5-chloro-1,3-dimethyl-1h-pyrazol-4yl-sulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazol-4-yl sulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazol-4-ylsulphonyl chloride |
IUPAC Name | 5-chloro-1,3-dimethylpyrazole-4-sulfonyl chloride |
InChI Key | HWGVUNSKAPCFNF-UHFFFAOYSA-N |
Molecular Formula | C5H6Cl2N2O2S |
2,5-Dichloropyrimidine 98.0+%, TCI Americaâ„¢
CAS: 22536-67-0 Molecular Formula: C4H2Cl2N2 Molecular Weight (g/mol): 148.974 MDL Number: MFCD00673131 InChI Key: CEJAHXLRNZJPQH-UHFFFAOYSA-N Synonym: 2,5-dichloro-pyrimidine,pyrimidine, 2,5-dichloro,2,5-dichloro-1,3-diazine,pubchem13600,acmc-209fxc,ksc493a8n,2,5-dichloropyrimidine,pyrimidine, 2,5-dichloro-7ci,8ci,9ci PubChem CID: 590641 IUPAC Name: 2,5-dichloropyrimidine SMILES: C1=C(C=NC(=N1)Cl)Cl
PubChem CID | 590641 |
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CAS | 22536-67-0 |
Molecular Weight (g/mol) | 148.974 |
MDL Number | MFCD00673131 |
SMILES | C1=C(C=NC(=N1)Cl)Cl |
Synonym | 2,5-dichloro-pyrimidine,pyrimidine, 2,5-dichloro,2,5-dichloro-1,3-diazine,pubchem13600,acmc-209fxc,ksc493a8n,2,5-dichloropyrimidine,pyrimidine, 2,5-dichloro-7ci,8ci,9ci |
IUPAC Name | 2,5-dichloropyrimidine |
InChI Key | CEJAHXLRNZJPQH-UHFFFAOYSA-N |
Molecular Formula | C4H2Cl2N2 |
2,6-Dichloroaniline, 98%
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 |
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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 |
3,4-Dichloroaniline, 98%
CAS: 95-76-1 Molecular Formula: C6H5Cl2N Molecular Weight (g/mol): 162.013 MDL Number: MFCD00007768 InChI Key: SDYWXFYBZPNOFX-UHFFFAOYSA-N Synonym: 3,4-dichlorobenzenamine,3,4-dichloraniline,3,4-dichloranilin,4,5-dichloroaniline,benzenamine, 3,4-dichloro,1-amino-3,4-dichlorobenzene,3,4-dca,3,4-dichlorophenylamine,aniline, 3,4-dichloro,m,p-dichloroaniline PubChem CID: 7257 ChEBI: CHEBI:16767 IUPAC Name: 3,4-dichloroaniline SMILES: C1=CC(=C(C=C1N)Cl)Cl
PubChem CID | 7257 |
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CAS | 95-76-1 |
Molecular Weight (g/mol) | 162.013 |
ChEBI | CHEBI:16767 |
MDL Number | MFCD00007768 |
SMILES | C1=CC(=C(C=C1N)Cl)Cl |
Synonym | 3,4-dichlorobenzenamine,3,4-dichloraniline,3,4-dichloranilin,4,5-dichloroaniline,benzenamine, 3,4-dichloro,1-amino-3,4-dichlorobenzene,3,4-dca,3,4-dichlorophenylamine,aniline, 3,4-dichloro,m,p-dichloroaniline |
IUPAC Name | 3,4-dichloroaniline |
InChI Key | SDYWXFYBZPNOFX-UHFFFAOYSA-N |
Molecular Formula | C6H5Cl2N |
PESTANALâ„¢ Atrazine, MilliporeSigmaâ„¢ Supelcoâ„¢
MDL Number: MFCD00041810 Synonym: 2-Chloro-4-ethylamino-6-isopropylamino-1,3,5-triazine
MDL Number | MFCD00041810 |
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Synonym | 2-Chloro-4-ethylamino-6-isopropylamino-1,3,5-triazine |
2,3-Dichlorobenzonitrile, 98%
CAS: 6574-97-6 Molecular Formula: C7H3Cl2N Molecular Weight (g/mol): 172.008 MDL Number: MFCD00016372 InChI Key: OHDYZVVLNPXKDX-UHFFFAOYSA-N Synonym: benzonitrile, dichloro,2,3-dichlorobenzenecarbonitrile,benzonitrile, 2,3-dichloro,dichlorobenzonitrile,pubchem12516,2,3-dichloro benzonitrile,2,3-dichlorophenyl cyanide,2,3-di-chloro-benzonitrile,acmc-1b38y,ksc357s4b PubChem CID: 736567 IUPAC Name: 2,3-dichlorobenzonitrile SMILES: C1=CC(=C(C(=C1)Cl)Cl)C#N
PubChem CID | 736567 |
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CAS | 6574-97-6 |
Molecular Weight (g/mol) | 172.008 |
MDL Number | MFCD00016372 |
SMILES | C1=CC(=C(C(=C1)Cl)Cl)C#N |
Synonym | benzonitrile, dichloro,2,3-dichlorobenzenecarbonitrile,benzonitrile, 2,3-dichloro,dichlorobenzonitrile,pubchem12516,2,3-dichloro benzonitrile,2,3-dichlorophenyl cyanide,2,3-di-chloro-benzonitrile,acmc-1b38y,ksc357s4b |
IUPAC Name | 2,3-dichlorobenzonitrile |
InChI Key | OHDYZVVLNPXKDX-UHFFFAOYSA-N |
Molecular Formula | C7H3Cl2N |
2-Bromothiazole, 99%
CAS: 3034-53-5 Molecular Formula: C3H2BrNS Molecular Weight (g/mol): 164.02 MDL Number: MFCD00005316 InChI Key: RXNZFHIEDZEUQM-UHFFFAOYSA-N Synonym: 2-bromothiazole,thiazole, 2-bromo,2-bromo thiazole,2-bromo-thiazole,2-thiazolyl bromide,thiazole, bromo,bromothiazole,bromo-thiazole,2 bromothiazole,2-bromothiazol PubChem CID: 76430 IUPAC Name: 2-bromo-1,3-thiazole SMILES: C1=CSC(=N1)Br
PubChem CID | 76430 |
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CAS | 3034-53-5 |
Molecular Weight (g/mol) | 164.02 |
MDL Number | MFCD00005316 |
SMILES | C1=CSC(=N1)Br |
Synonym | 2-bromothiazole,thiazole, 2-bromo,2-bromo thiazole,2-bromo-thiazole,2-thiazolyl bromide,thiazole, bromo,bromothiazole,bromo-thiazole,2 bromothiazole,2-bromothiazol |
IUPAC Name | 2-bromo-1,3-thiazole |
InChI Key | RXNZFHIEDZEUQM-UHFFFAOYSA-N |
Molecular Formula | C3H2BrNS |
2-Bromonaphthalene, 98+%
CAS: 580-13-2 Molecular Formula: C10H7Br Molecular Weight (g/mol): 207.07 MDL Number: MFCD00004051 InChI Key: APSMUYYLXZULMS-UHFFFAOYSA-N PubChem CID: 11372 IUPAC Name: 2-bromonaphthalene SMILES: BrC1=CC=C2C=CC=CC2=C1
PubChem CID | 11372 |
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CAS | 580-13-2 |
Molecular Weight (g/mol) | 207.07 |
MDL Number | MFCD00004051 |
SMILES | BrC1=CC=C2C=CC=CC2=C1 |
IUPAC Name | 2-bromonaphthalene |
InChI Key | APSMUYYLXZULMS-UHFFFAOYSA-N |
Molecular Formula | C10H7Br |
2-Chloropyrimidine, 98%
CAS: 1722-12-9 Molecular Formula: C4H3ClN2 Molecular Weight (g/mol): 114.53 MDL Number: MFCD00006060 InChI Key: UNCQVRBWJWWJBF-UHFFFAOYSA-N Synonym: pyrimidine, 2-chloro,2-chloro-pyrimidine,chloropyrimidine,2-chloro pyrimidine,2-chloro-1,3-diazine,2-chlorpyrimidin,2-chloro-pyrimindine,2chloropyrimidine,chloro-pyrimidine,2-chloropyrimidin PubChem CID: 74404 IUPAC Name: 2-chloropyrimidine SMILES: ClC1=NC=CC=N1
PubChem CID | 74404 |
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CAS | 1722-12-9 |
Molecular Weight (g/mol) | 114.53 |
MDL Number | MFCD00006060 |
SMILES | ClC1=NC=CC=N1 |
Synonym | pyrimidine, 2-chloro,2-chloro-pyrimidine,chloropyrimidine,2-chloro pyrimidine,2-chloro-1,3-diazine,2-chlorpyrimidin,2-chloro-pyrimindine,2chloropyrimidine,chloro-pyrimidine,2-chloropyrimidin |
IUPAC Name | 2-chloropyrimidine |
InChI Key | UNCQVRBWJWWJBF-UHFFFAOYSA-N |
Molecular Formula | C4H3ClN2 |
3,4-Dichlorophenylacetic acid, 98%
CAS: 5807-30-7 Molecular Formula: C8H6Cl2O2 Molecular Weight (g/mol): 205.034 MDL Number: MFCD00004333 InChI Key: ZOUPGSMSNQLUNW-UHFFFAOYSA-N Synonym: 3,4-dichlorophenylacetic acid,2-3,4-dichlorophenyl acetic acid,3,4-dichlorophenyl acetic acid,3,4-dichlorobenzene acetic acid,benzeneacetic acid, 3,4-dichloro,pubchem20195,acmc-209m2g,3,4dichlorophenylacetic acid,3,4-dichlorophenylaceticacid PubChem CID: 79874 IUPAC Name: 2-(3,4-dichlorophenyl)acetic acid SMILES: C1=CC(=C(C=C1CC(=O)O)Cl)Cl
PubChem CID | 79874 |
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CAS | 5807-30-7 |
Molecular Weight (g/mol) | 205.034 |
MDL Number | MFCD00004333 |
SMILES | C1=CC(=C(C=C1CC(=O)O)Cl)Cl |
Synonym | 3,4-dichlorophenylacetic acid,2-3,4-dichlorophenyl acetic acid,3,4-dichlorophenyl acetic acid,3,4-dichlorobenzene acetic acid,benzeneacetic acid, 3,4-dichloro,pubchem20195,acmc-209m2g,3,4dichlorophenylacetic acid,3,4-dichlorophenylaceticacid |
IUPAC Name | 2-(3,4-dichlorophenyl)acetic acid |
InChI Key | ZOUPGSMSNQLUNW-UHFFFAOYSA-N |
Molecular Formula | C8H6Cl2O2 |
1-Bromo-4-fluoronaphthalene, 98%
CAS: 341-41-3 Molecular Formula: C10H6BrF Molecular Weight (g/mol): 225.06 MDL Number: MFCD00051473 InChI Key: VAUJZKBFENPOCH-UHFFFAOYSA-N Synonym: 4-bromo-1-fluoronaphthalene,1-fluoro-4-bromonaphthalene,naphthalene, 1-bromo-4-fluoro,acmc-1cnye,1-bromo 4-fluoronaphthalene,1-bromo-4-fluoro naphthalene,1-bromo-4-fluoro-naphthalene,ksc493c4t,1-bromo-4-fluoronaphthalene PubChem CID: 67647 IUPAC Name: 1-bromo-4-fluoronaphthalene SMILES: C1=CC=C2C(=C1)C(=CC=C2Br)F
PubChem CID | 67647 |
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CAS | 341-41-3 |
Molecular Weight (g/mol) | 225.06 |
MDL Number | MFCD00051473 |
SMILES | C1=CC=C2C(=C1)C(=CC=C2Br)F |
Synonym | 4-bromo-1-fluoronaphthalene,1-fluoro-4-bromonaphthalene,naphthalene, 1-bromo-4-fluoro,acmc-1cnye,1-bromo 4-fluoronaphthalene,1-bromo-4-fluoro naphthalene,1-bromo-4-fluoro-naphthalene,ksc493c4t,1-bromo-4-fluoronaphthalene |
IUPAC Name | 1-bromo-4-fluoronaphthalene |
InChI Key | VAUJZKBFENPOCH-UHFFFAOYSA-N |
Molecular Formula | C10H6BrF |
2-Chlorobenzothiazole, 98%
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 |
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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 |
4,5-Dichloro-o-phenylenediamine, 98%
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 |
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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 |
1-Bromo-2-methoxynaphthalene, 97%
CAS: 3401-47-6 Molecular Formula: C11H9BrO Molecular Weight (g/mol): 237.10 MDL Number: MFCD00055374 InChI Key: XNIGURFWNPLWJM-UHFFFAOYSA-N Synonym: 1-bromo-2-methoxy-naphthalene,naphthalene, 1-bromo-2-methoxy,acmc-1cjky,maybridge3_005134,2-methoxy-1-bromonaphthalene,1-bromo-2-methoxy-naphtalene PubChem CID: 72860 IUPAC Name: 1-bromo-2-methoxynaphthalene SMILES: COC1=CC=C2C=CC=CC2=C1Br
PubChem CID | 72860 |
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CAS | 3401-47-6 |
Molecular Weight (g/mol) | 237.10 |
MDL Number | MFCD00055374 |
SMILES | COC1=CC=C2C=CC=CC2=C1Br |
Synonym | 1-bromo-2-methoxy-naphthalene,naphthalene, 1-bromo-2-methoxy,acmc-1cjky,maybridge3_005134,2-methoxy-1-bromonaphthalene,1-bromo-2-methoxy-naphtalene |
IUPAC Name | 1-bromo-2-methoxynaphthalene |
InChI Key | XNIGURFWNPLWJM-UHFFFAOYSA-N |
Molecular Formula | C11H9BrO |