Chlorobenzene
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Filtered Search Results
4-Chlorobenzamidine hydriodide, 96%
CAS: 115297-57-9 Molecular Formula: C7H8ClIN2 Molecular Weight (g/mol): 282.509 MDL Number: MFCD00051987 InChI Key: YMEVGWRZEYGNJO-UHFFFAOYSA-N Synonym: 4-chlorobenzamidine hydroiodide,4-chlorobenzimidamide hydroiodide,4-chlorobenzamidine hydriodide,chlorophenamidine hydroiodide,4-chlorobenzenecarboximidamide hydroiodide,acmc-1bu33,benzenecarboximidamide,4-chloro-,hydriodide 1:1,benzenecarboximidamide,4-chloro-, hydriodide 1:1 PubChem CID: 2734221 IUPAC Name: 4-chlorobenzenecarboximidamide;hydroiodide SMILES: C1=CC(=CC=C1C(=N)N)Cl.I
| PubChem CID | 2734221 |
|---|---|
| CAS | 115297-57-9 |
| Molecular Weight (g/mol) | 282.509 |
| MDL Number | MFCD00051987 |
| SMILES | C1=CC(=CC=C1C(=N)N)Cl.I |
| Synonym | 4-chlorobenzamidine hydroiodide,4-chlorobenzimidamide hydroiodide,4-chlorobenzamidine hydriodide,chlorophenamidine hydroiodide,4-chlorobenzenecarboximidamide hydroiodide,acmc-1bu33,benzenecarboximidamide,4-chloro-,hydriodide 1:1,benzenecarboximidamide,4-chloro-, hydriodide 1:1 |
| IUPAC Name | 4-chlorobenzenecarboximidamide;hydroiodide |
| InChI Key | YMEVGWRZEYGNJO-UHFFFAOYSA-N |
| Molecular Formula | C7H8ClIN2 |
Chlorobenzene, ReagentPlus™, 99%, Solstice
CAS: 108-90-7 Molecular Formula: C6H5Cl Molecular Weight (g/mol): 112.556 MDL Number: MFCD00000530 InChI Key: MVPPADPHJFYWMZ-UHFFFAOYSA-N Synonym: monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 IUPAC Name: chlorobenzene SMILES: C1=CC=C(C=C1)Cl
| PubChem CID | 7964 |
|---|---|
| CAS | 108-90-7 |
| Molecular Weight (g/mol) | 112.556 |
| ChEBI | CHEBI:28097 |
| MDL Number | MFCD00000530 |
| SMILES | C1=CC=C(C=C1)Cl |
| Synonym | monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene |
| IUPAC Name | chlorobenzene |
| InChI Key | MVPPADPHJFYWMZ-UHFFFAOYSA-N |
| Molecular Formula | C6H5Cl |
4-Chloro-2-fluoroaniline, 98%
CAS: 57946-56-2 Molecular Formula: C6H5ClFN Molecular Weight (g/mol): 145.56 MDL Number: MFCD00010625 InChI Key: CSFDTBRRIBJILD-UHFFFAOYSA-N Synonym: 2-fluoro-4-chloroaniline,4-chloro-2-fluorobenzenamine,4-chloro-2-fluoro-phenylamine,benzenamine, 4-chloro-2-fluoro,4-chloro-2-fluoro-aniline,4-chloro-2-fluorophenylamine,pubchem1514,4-chloro-2fluoroaniline,4chloro-2-fluoroaniline,acmc-1at8a PubChem CID: 93898 IUPAC Name: 4-chloro-2-fluoroaniline SMILES: NC1=CC=C(Cl)C=C1F
| PubChem CID | 93898 |
|---|---|
| CAS | 57946-56-2 |
| Molecular Weight (g/mol) | 145.56 |
| MDL Number | MFCD00010625 |
| SMILES | NC1=CC=C(Cl)C=C1F |
| Synonym | 2-fluoro-4-chloroaniline,4-chloro-2-fluorobenzenamine,4-chloro-2-fluoro-phenylamine,benzenamine, 4-chloro-2-fluoro,4-chloro-2-fluoro-aniline,4-chloro-2-fluorophenylamine,pubchem1514,4-chloro-2fluoroaniline,4chloro-2-fluoroaniline,acmc-1at8a |
| IUPAC Name | 4-chloro-2-fluoroaniline |
| InChI Key | CSFDTBRRIBJILD-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClFN |
5-(Chloromethyl)-3-(4-chlorophenyl)-1,2,4-oxadiazole, ≥95%, Thermo Scientific™
CAS: 57238-75-2 Molecular Formula: C9H6Cl2N2O Molecular Weight (g/mol): 229.06 MDL Number: MFCD00119077 InChI Key: BJVYSQGEJHKTBW-UHFFFAOYSA-N Synonym: 5-chloromethyl-3-4-chlorophenyl-1,2,4-oxadiazole,5-chloromethyl-3-4-chloro-phenyl-1,2,4 oxadiazole,1,2,4-oxadiazole, 5-chloromethyl-3-4-chlorophenyl,5-chloromethyl-3-4-chlorophenyl-1,2,4 oxadiazole,1,2,4-oxadiazole,5-chloromethyl-3-4-chlorophenyl,zlchem 1100 PubChem CID: 2735758 IUPAC Name: 5-(chloromethyl)-3-(4-chlorophenyl)-1,2,4-oxadiazole SMILES: ClCC1=NC(=NO1)C1=CC=C(Cl)C=C1
| PubChem CID | 2735758 |
|---|---|
| CAS | 57238-75-2 |
| Molecular Weight (g/mol) | 229.06 |
| MDL Number | MFCD00119077 |
| SMILES | ClCC1=NC(=NO1)C1=CC=C(Cl)C=C1 |
| Synonym | 5-chloromethyl-3-4-chlorophenyl-1,2,4-oxadiazole,5-chloromethyl-3-4-chloro-phenyl-1,2,4 oxadiazole,1,2,4-oxadiazole, 5-chloromethyl-3-4-chlorophenyl,5-chloromethyl-3-4-chlorophenyl-1,2,4 oxadiazole,1,2,4-oxadiazole,5-chloromethyl-3-4-chlorophenyl,zlchem 1100 |
| IUPAC Name | 5-(chloromethyl)-3-(4-chlorophenyl)-1,2,4-oxadiazole |
| InChI Key | BJVYSQGEJHKTBW-UHFFFAOYSA-N |
| Molecular Formula | C9H6Cl2N2O |
Ethyl 4-chlorophenylacetate, 98+%
CAS: 14062-24-9 MDL Number: MFCD00018791 InChI Key: UTWBWFXECVFDPZ-UHFFFAOYSA-N Synonym: ethyl 4-chlorophenylacetate,ethyl 4-chlorophenyl acetate,ethyl 2-4-chlorophenyl acetate,4-chlorophenyl acetic acid ethyl ester,ethyl p-chlorophenylacetate,benzeneacetic acid, 4-chloro-, ethyl ester,4-chloro-phenyl-acetic acid ethyl ester,ethyl 4-chloro-phenylacetate,ksc522e5p PubChem CID: 84177 IUPAC Name: ethyl 2-(4-chlorophenyl)acetate SMILES: CCOC(=O)CC1=CC=C(C=C1)Cl
| PubChem CID | 84177 |
|---|---|
| CAS | 14062-24-9 |
| MDL Number | MFCD00018791 |
| SMILES | CCOC(=O)CC1=CC=C(C=C1)Cl |
| Synonym | ethyl 4-chlorophenylacetate,ethyl 4-chlorophenyl acetate,ethyl 2-4-chlorophenyl acetate,4-chlorophenyl acetic acid ethyl ester,ethyl p-chlorophenylacetate,benzeneacetic acid, 4-chloro-, ethyl ester,4-chloro-phenyl-acetic acid ethyl ester,ethyl 4-chloro-phenylacetate,ksc522e5p |
| IUPAC Name | ethyl 2-(4-chlorophenyl)acetate |
| InChI Key | UTWBWFXECVFDPZ-UHFFFAOYSA-N |
1,2,4-Trichlorobenzene, ReagentPlus™, ≥99%, Solstice
CAS: 120-82-1 Molecular Formula: C6H3Cl3 Molecular Weight (g/mol): 181.44 MDL Number: MFCD00000547 InChI Key: PBKONEOXTCPAFI-UHFFFAOYSA-N Synonym: benzene, 1,2,4-trichloro,unsym-trichlorobenzene,hostetex l-pec,trojchlorobenzen,1,2,4-trichlorbenzol,1,2,4-trichlorobenzol,1,3,4-trichlorobenzene,trichlorobenzene a,1,2,5-trichlorobenzene,as-trichlorobenzene PubChem CID: 13 ChEBI: CHEBI:28222 IUPAC Name: 1,2,4-trichlorobenzene SMILES: C1=CC(=C(C=C1Cl)Cl)Cl
| PubChem CID | 13 |
|---|---|
| CAS | 120-82-1 |
| Molecular Weight (g/mol) | 181.44 |
| ChEBI | CHEBI:28222 |
| MDL Number | MFCD00000547 |
| SMILES | C1=CC(=C(C=C1Cl)Cl)Cl |
| Synonym | benzene, 1,2,4-trichloro,unsym-trichlorobenzene,hostetex l-pec,trojchlorobenzen,1,2,4-trichlorbenzol,1,2,4-trichlorobenzol,1,3,4-trichlorobenzene,trichlorobenzene a,1,2,5-trichlorobenzene,as-trichlorobenzene |
| IUPAC Name | 1,2,4-trichlorobenzene |
| InChI Key | PBKONEOXTCPAFI-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl3 |
4-Chloro-o-phenylenediamine, 97%
CAS: 95-83-0 Molecular Formula: C6H7ClN2 Molecular Weight (g/mol): 142.59 MDL Number: MFCD00011691 InChI Key: BXIXXXYDDJVHDL-UHFFFAOYSA-N Synonym: 4-chloro-1,2-diaminobenzene,4-chloro-o-phenylenediamine,4-chloro-1,2-phenylenediamine,1,2-diamino-4-chlorobenzene,1,2-benzenediamine, 4-chloro,ursol olive 6g,3,4-diaminochlorobenzene,4-chloro-1,2-benzenediamine,2-amino-4-chloroaniline,p-chloro-o-phenylenediamine PubChem CID: 7263 ChEBI: CHEBI:82301 IUPAC Name: 4-chlorobenzene-1,2-diamine SMILES: NC1=CC=C(Cl)C=C1N
| PubChem CID | 7263 |
|---|---|
| CAS | 95-83-0 |
| Molecular Weight (g/mol) | 142.59 |
| ChEBI | CHEBI:82301 |
| MDL Number | MFCD00011691 |
| SMILES | NC1=CC=C(Cl)C=C1N |
| Synonym | 4-chloro-1,2-diaminobenzene,4-chloro-o-phenylenediamine,4-chloro-1,2-phenylenediamine,1,2-diamino-4-chlorobenzene,1,2-benzenediamine, 4-chloro,ursol olive 6g,3,4-diaminochlorobenzene,4-chloro-1,2-benzenediamine,2-amino-4-chloroaniline,p-chloro-o-phenylenediamine |
| IUPAC Name | 4-chlorobenzene-1,2-diamine |
| InChI Key | BXIXXXYDDJVHDL-UHFFFAOYSA-N |
| Molecular Formula | C6H7ClN2 |
3-Chloroaniline, 99%
CAS: 108-42-9 Molecular Formula: C6H6ClN Molecular Weight (g/mol): 127.57 MDL Number: MFCD00007765 InChI Key: PNPCRKVUWYDDST-UHFFFAOYSA-N Synonym: m-chloroaniline,3-chlorobenzenamine,benzenamine, 3-chloro,m-chloraniline,3-chlorophenylamine,orange gc base,m-chlorophenylamine,m-aminochlorobenzene,m-chloroaminobenzene,aniline, m-chloro PubChem CID: 7932 IUPAC Name: 3-chloroaniline SMILES: NC1=CC=CC(Cl)=C1
| PubChem CID | 7932 |
|---|---|
| CAS | 108-42-9 |
| Molecular Weight (g/mol) | 127.57 |
| MDL Number | MFCD00007765 |
| SMILES | NC1=CC=CC(Cl)=C1 |
| Synonym | m-chloroaniline,3-chlorobenzenamine,benzenamine, 3-chloro,m-chloraniline,3-chlorophenylamine,orange gc base,m-chlorophenylamine,m-aminochlorobenzene,m-chloroaminobenzene,aniline, m-chloro |
| IUPAC Name | 3-chloroaniline |
| InChI Key | PNPCRKVUWYDDST-UHFFFAOYSA-N |
| Molecular Formula | C6H6ClN |
3-Chloro-4-fluoroaniline, 98%
CAS: 367-21-5 Molecular Formula: C6H5ClFN Molecular Weight (g/mol): 145.56 MDL Number: MFCD00007767 InChI Key: YSEMCVGMNUUNRK-UHFFFAOYSA-N Synonym: benzenamine, 3-chloro-4-fluoro,3-chloro-4-fluorobenzenamine,3-chloro-4-fluoro-phenylamine,aniline, 3-chloro-4-fluoro,3-chloro-4-fluoro aniline,unii-7l63cc70uq,3-chloro-4-fluorophenylamine,4-fluoro-3-chloroaniline,3-chloro-4-fluoro-aniline,3-chlor-4-fluoranilin PubChem CID: 9708 IUPAC Name: 3-chloro-4-fluoroaniline SMILES: NC1=CC=C(F)C(Cl)=C1
| PubChem CID | 9708 |
|---|---|
| CAS | 367-21-5 |
| Molecular Weight (g/mol) | 145.56 |
| MDL Number | MFCD00007767 |
| SMILES | NC1=CC=C(F)C(Cl)=C1 |
| Synonym | benzenamine, 3-chloro-4-fluoro,3-chloro-4-fluorobenzenamine,3-chloro-4-fluoro-phenylamine,aniline, 3-chloro-4-fluoro,3-chloro-4-fluoro aniline,unii-7l63cc70uq,3-chloro-4-fluorophenylamine,4-fluoro-3-chloroaniline,3-chloro-4-fluoro-aniline,3-chlor-4-fluoranilin |
| IUPAC Name | 3-chloro-4-fluoroaniline |
| InChI Key | YSEMCVGMNUUNRK-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClFN |
2-Amino-4-chlorobenzonitrile, 99%
CAS: 38487-86-4 Molecular Formula: C7H5ClN2 Molecular Weight (g/mol): 152.58 InChI Key: UZHALXIAWJOLLR-UHFFFAOYSA-N Synonym: benzonitrile, 2-amino-4-chloro,5-chloro-2-cyanoaniline,4-chloro-2-aminobenzonitrile,4-chloroanthranilonitrile,2-amino-4-chlorobenzenecarbonitrile,pubchem20756,2-amino-4-chloroberizonitrile,bidd:gt0102,2-amino-4-chlorobenzonitrile,2-amino-4-chloro-benzonitrile PubChem CID: 170059 IUPAC Name: 2-amino-4-chlorobenzonitrile SMILES: C1=CC(=C(C=C1Cl)N)C#N
| PubChem CID | 170059 |
|---|---|
| CAS | 38487-86-4 |
| Molecular Weight (g/mol) | 152.58 |
| SMILES | C1=CC(=C(C=C1Cl)N)C#N |
| Synonym | benzonitrile, 2-amino-4-chloro,5-chloro-2-cyanoaniline,4-chloro-2-aminobenzonitrile,4-chloroanthranilonitrile,2-amino-4-chlorobenzenecarbonitrile,pubchem20756,2-amino-4-chloroberizonitrile,bidd:gt0102,2-amino-4-chlorobenzonitrile,2-amino-4-chloro-benzonitrile |
| IUPAC Name | 2-amino-4-chlorobenzonitrile |
| InChI Key | UZHALXIAWJOLLR-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClN2 |
3-Chlorophenylmagnesium bromide, 1M in MeTHF
CAS: 36229-42-2 Molecular Formula: C6H4BrClMg Molecular Weight (g/mol): 215.76 MDL Number: MFCD00672003 InChI Key: ZIYRUWPTUPFRQU-UHFFFAOYSA-M Synonym: 3-chlorophenylmagnesium bromide,3-chlorophenyl magnesium bromide,magnesium,bromo 3-chlorophenyl,m-chlorophenylmagnesium bromide,m-chlorophenyl magnesium bromide,3-chloro phenyl magnesium bromide,3-chloro-phenyl magnesium bromide,ziyruwptupfrqu-uhfffaoysa-m,grignard reagent PubChem CID: 12252967 IUPAC Name: magnesium;chlorobenzene;bromide SMILES: ClC1=CC([Mg]Br)=CC=C1
| PubChem CID | 12252967 |
|---|---|
| CAS | 36229-42-2 |
| Molecular Weight (g/mol) | 215.76 |
| MDL Number | MFCD00672003 |
| SMILES | ClC1=CC([Mg]Br)=CC=C1 |
| Synonym | 3-chlorophenylmagnesium bromide,3-chlorophenyl magnesium bromide,magnesium,bromo 3-chlorophenyl,m-chlorophenylmagnesium bromide,m-chlorophenyl magnesium bromide,3-chloro phenyl magnesium bromide,3-chloro-phenyl magnesium bromide,ziyruwptupfrqu-uhfffaoysa-m,grignard reagent |
| IUPAC Name | magnesium;chlorobenzene;bromide |
| InChI Key | ZIYRUWPTUPFRQU-UHFFFAOYSA-M |
| Molecular Formula | C6H4BrClMg |
3-chloro-4-methylphenylboronic acid, 97%, Thermo Scientific Chemicals
CAS: 175883-63-3 Molecular Formula: C7H8BClO2 Molecular Weight (g/mol): 170.40 MDL Number: MFCD04039010 InChI Key: YTJUYWRCAZWVSX-UHFFFAOYSA-N Synonym: 3-chloro-4-methylphenyl boronic acid,3-chloro-4-methylbenzeneboronic acid,3-chloro-4-methylphenylboronicacid,3-chloro-p-tolylboronic acid,boronic acid, 3-chloro-4-methylphenyl,pubchem5132,3-chloro-4-methyl-phenyl boronic acid,acmc-209eaq,ksc489k9f,3-chloro-4-methylphenyl-boronic acid PubChem CID: 3854610 IUPAC Name: (3-chloro-4-methylphenyl)boronic acid SMILES: CC1=CC=C(C=C1Cl)B(O)O
| PubChem CID | 3854610 |
|---|---|
| CAS | 175883-63-3 |
| Molecular Weight (g/mol) | 170.40 |
| MDL Number | MFCD04039010 |
| SMILES | CC1=CC=C(C=C1Cl)B(O)O |
| Synonym | 3-chloro-4-methylphenyl boronic acid,3-chloro-4-methylbenzeneboronic acid,3-chloro-4-methylphenylboronicacid,3-chloro-p-tolylboronic acid,boronic acid, 3-chloro-4-methylphenyl,pubchem5132,3-chloro-4-methyl-phenyl boronic acid,acmc-209eaq,ksc489k9f,3-chloro-4-methylphenyl-boronic acid |
| IUPAC Name | (3-chloro-4-methylphenyl)boronic acid |
| InChI Key | YTJUYWRCAZWVSX-UHFFFAOYSA-N |
| Molecular Formula | C7H8BClO2 |
4-Chlorotoluene, 98%
CAS: 106-43-4 Molecular Formula: C7H7Cl Molecular Weight (g/mol): 126.58 MDL Number: MFCD00000631 InChI Key: NPDACUSDTOMAMK-UHFFFAOYSA-N Synonym: 4-chlorotoluene,p-chlorotoluene,benzene, 1-chloro-4-methyl,p-tolyl chloride,toluene, p-chloro,1-methyl-4-chlorobenzene,4-chloro-1-methylbenzene,monochlorotoluene,para-chlorotoluene,unii-q8r236h42n PubChem CID: 7810 ChEBI: CHEBI:34401 IUPAC Name: 1-chloro-4-methylbenzene SMILES: CC1=CC=C(Cl)C=C1
| PubChem CID | 7810 |
|---|---|
| CAS | 106-43-4 |
| Molecular Weight (g/mol) | 126.58 |
| ChEBI | CHEBI:34401 |
| MDL Number | MFCD00000631 |
| SMILES | CC1=CC=C(Cl)C=C1 |
| Synonym | 4-chlorotoluene,p-chlorotoluene,benzene, 1-chloro-4-methyl,p-tolyl chloride,toluene, p-chloro,1-methyl-4-chlorobenzene,4-chloro-1-methylbenzene,monochlorotoluene,para-chlorotoluene,unii-q8r236h42n |
| IUPAC Name | 1-chloro-4-methylbenzene |
| InChI Key | NPDACUSDTOMAMK-UHFFFAOYSA-N |
| Molecular Formula | C7H7Cl |
4-Amino-3-chlorobenzonitrile, 98%
CAS: 21803-75-8 Molecular Formula: C7H5ClN2 Molecular Weight (g/mol): 152.58 MDL Number: MFCD00052917 InChI Key: OREVCMGFYSUYPX-UHFFFAOYSA-N Synonym: 3-chloro-4-aminobenzonitrile,2-chloro-4-cyanoaniline,3-chloro-4-aminbenzonitrile,4-amino-3-chloro-benzonitrile,benzonitrile, 4-amino-3-chloro,4-amino-3-chlorobenzenecarbonitrile,pubchem4625,2-chloro-4-cyanoanilin,2-chloro-4-cyano-aniline,acmc-1cs04 PubChem CID: 519896 IUPAC Name: 4-amino-3-chlorobenzonitrile SMILES: NC1=CC=C(C=C1Cl)C#N
| PubChem CID | 519896 |
|---|---|
| CAS | 21803-75-8 |
| Molecular Weight (g/mol) | 152.58 |
| MDL Number | MFCD00052917 |
| SMILES | NC1=CC=C(C=C1Cl)C#N |
| Synonym | 3-chloro-4-aminobenzonitrile,2-chloro-4-cyanoaniline,3-chloro-4-aminbenzonitrile,4-amino-3-chloro-benzonitrile,benzonitrile, 4-amino-3-chloro,4-amino-3-chlorobenzenecarbonitrile,pubchem4625,2-chloro-4-cyanoanilin,2-chloro-4-cyano-aniline,acmc-1cs04 |
| IUPAC Name | 4-amino-3-chlorobenzonitrile |
| InChI Key | OREVCMGFYSUYPX-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClN2 |