Chlorobenzene
Filtered Search Results
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-chlorophenylacetylene, 98%
CAS: 873-31-4 Molecular Formula: C8H5Cl Molecular Weight (g/mol): 136.58 MDL Number: MFCD00269951 InChI Key: DGLHLIWXYSGYBI-UHFFFAOYSA-N Synonym: 2-chlorophenylacetylene,2'-chlorophenyl acetylene,1-chloro-2-ethynyl-benzene,benzene, 1-chloro-2-ethynyl,1-chlor-2-ethinylbenzol,o-chlorphenylacetylen,o-chlorophenylacetylene,pubchem2550,2-chlorophenyl acetylene,2;-chlorophenylacetylene PubChem CID: 585995 IUPAC Name: 1-chloro-2-ethynylbenzene SMILES: C#CC1=CC=CC=C1Cl
| PubChem CID | 585995 |
|---|---|
| CAS | 873-31-4 |
| Molecular Weight (g/mol) | 136.58 |
| MDL Number | MFCD00269951 |
| SMILES | C#CC1=CC=CC=C1Cl |
| Synonym | 2-chlorophenylacetylene,2'-chlorophenyl acetylene,1-chloro-2-ethynyl-benzene,benzene, 1-chloro-2-ethynyl,1-chlor-2-ethinylbenzol,o-chlorphenylacetylen,o-chlorophenylacetylene,pubchem2550,2-chlorophenyl acetylene,2;-chlorophenylacetylene |
| IUPAC Name | 1-chloro-2-ethynylbenzene |
| InChI Key | DGLHLIWXYSGYBI-UHFFFAOYSA-N |
| Molecular Formula | C8H5Cl |
3-chlorophenylacetylene, 97%
CAS: 766-83-6 Molecular Formula: C8H5Cl Molecular Weight (g/mol): 136.58 MDL Number: MFCD03839984 InChI Key: GRBJPHPMYOUMJV-UHFFFAOYSA-N Synonym: 3-chlorophenylacetylene,3-chlorophenyl acetylene,3'-chlorophenyl acetylene,3-chloro-1-ethynylbenzene,benzene, 1-chloro-3-ethynyl,m-chlorophenylacetylene,1-chloro-3-ethynyl-benzene,3'-chlorophenylacetylene,3-chloro phenyl acetylene PubChem CID: 123086 IUPAC Name: 1-chloro-3-ethynylbenzene SMILES: C#CC1=CC(=CC=C1)Cl
| PubChem CID | 123086 |
|---|---|
| CAS | 766-83-6 |
| Molecular Weight (g/mol) | 136.58 |
| MDL Number | MFCD03839984 |
| SMILES | C#CC1=CC(=CC=C1)Cl |
| Synonym | 3-chlorophenylacetylene,3-chlorophenyl acetylene,3'-chlorophenyl acetylene,3-chloro-1-ethynylbenzene,benzene, 1-chloro-3-ethynyl,m-chlorophenylacetylene,1-chloro-3-ethynyl-benzene,3'-chlorophenylacetylene,3-chloro phenyl acetylene |
| IUPAC Name | 1-chloro-3-ethynylbenzene |
| InChI Key | GRBJPHPMYOUMJV-UHFFFAOYSA-N |
| Molecular Formula | C8H5Cl |
2-Bromochlorobenzene, 98.5%
CAS: 694-80-4 Molecular Formula: C6H4BrCl Molecular Weight (g/mol): 191.45 MDL Number: MFCD00000532 InChI Key: QBELEDRHMPMKHP-UHFFFAOYSA-N Synonym: 2-bromochlorobenzene,o-bromochlorobenzene,2-chlorobromobenzene,o-chlorobromobenzene,benzene, 1-bromo-2-chloro,2-bromo-1-chlorobenzene,1-chloro-2-bromobenzene,benzene, bromochloro,unii-pec7z3yx6p,1-bromo-2-chloro-benzene PubChem CID: 12754 IUPAC Name: 1-bromo-2-chlorobenzene SMILES: C1=CC=C(C(=C1)Cl)Br
| PubChem CID | 12754 |
|---|---|
| CAS | 694-80-4 |
| Molecular Weight (g/mol) | 191.45 |
| MDL Number | MFCD00000532 |
| SMILES | C1=CC=C(C(=C1)Cl)Br |
| Synonym | 2-bromochlorobenzene,o-bromochlorobenzene,2-chlorobromobenzene,o-chlorobromobenzene,benzene, 1-bromo-2-chloro,2-bromo-1-chlorobenzene,1-chloro-2-bromobenzene,benzene, bromochloro,unii-pec7z3yx6p,1-bromo-2-chloro-benzene |
| IUPAC Name | 1-bromo-2-chlorobenzene |
| InChI Key | QBELEDRHMPMKHP-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrCl |
5-Amino-1-(4-chlorophenyl)-1H-pyrazole-4-carbonitrile, 97%, Thermo Scientific™
CAS: 51516-67-7 Molecular Formula: C10H7ClN4 Molecular Weight (g/mol): 218.64 MDL Number: MFCD00052031 InChI Key: WIWSALMJHPGFDY-UHFFFAOYSA-N Synonym: 5-amino-1-4-chlorophenyl-1h-pyrazole-4-carbonitrile,5-amino-1-4-chlorophenyl pyrazole-4-carbonitrile,1h-pyrazole-4-carbonitrile, 5-amino-1-4-chlorophenyl,maybridge1_001852,acmc-1b1ld,5-amino-1-4-chloro-phenyl-1h-pyrazole-4-carbonit,1-4-chlorophenyl-5-amino-1h-pyrazole-4-carbonitrile PubChem CID: 639097 SMILES: NC1=C(C=NN1C1=CC=C(Cl)C=C1)C#N
| PubChem CID | 639097 |
|---|---|
| CAS | 51516-67-7 |
| Molecular Weight (g/mol) | 218.64 |
| MDL Number | MFCD00052031 |
| SMILES | NC1=C(C=NN1C1=CC=C(Cl)C=C1)C#N |
| Synonym | 5-amino-1-4-chlorophenyl-1h-pyrazole-4-carbonitrile,5-amino-1-4-chlorophenyl pyrazole-4-carbonitrile,1h-pyrazole-4-carbonitrile, 5-amino-1-4-chlorophenyl,maybridge1_001852,acmc-1b1ld,5-amino-1-4-chloro-phenyl-1h-pyrazole-4-carbonit,1-4-chlorophenyl-5-amino-1h-pyrazole-4-carbonitrile |
| InChI Key | WIWSALMJHPGFDY-UHFFFAOYSA-N |
| Molecular Formula | C10H7ClN4 |
2-(4-chlorophenoxy)-2-methylpropanenitrile, 97%, Thermo Scientific™
CAS: 24889-11-0 Molecular Formula: C10H10ClNO Molecular Weight (g/mol): 195.65 MDL Number: MFCD00203862 InChI Key: JENFRDUXBGWJGH-UHFFFAOYSA-N Synonym: 2-4-chlorophenoxy-2-methylpropanenitrile,2-p-chlorophenoxy-2-methyl-propionitrile,2-p-chloro-phenoxy-2-methyl-propionitrile,propanenitrile,2-4-chlorophenoxy-2-methyl,propanenitrile, 2-4-chlorophenoxy-2-methyl PubChem CID: 2781321 IUPAC Name: 2-(4-chlorophenoxy)-2-methylpropanenitrile SMILES: CC(C)(OC1=CC=C(Cl)C=C1)C#N
| PubChem CID | 2781321 |
|---|---|
| CAS | 24889-11-0 |
| Molecular Weight (g/mol) | 195.65 |
| MDL Number | MFCD00203862 |
| SMILES | CC(C)(OC1=CC=C(Cl)C=C1)C#N |
| Synonym | 2-4-chlorophenoxy-2-methylpropanenitrile,2-p-chlorophenoxy-2-methyl-propionitrile,2-p-chloro-phenoxy-2-methyl-propionitrile,propanenitrile,2-4-chlorophenoxy-2-methyl,propanenitrile, 2-4-chlorophenoxy-2-methyl |
| IUPAC Name | 2-(4-chlorophenoxy)-2-methylpropanenitrile |
| InChI Key | JENFRDUXBGWJGH-UHFFFAOYSA-N |
| Molecular Formula | C10H10ClNO |
Methyl 4-chlorophenylacetate, 99%
CAS: 52449-43-1 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.62 MDL Number: MFCD00032743 InChI Key: WWIYGBWRUXQDND-UHFFFAOYSA-N Synonym: methyl 4-chlorophenylacetate,methyl 2-4-chlorophenyl acetate,methyl 4-chlorophenyl acetate,4-chloro-phenyl-acetic acid methyl ester,benzeneacetic acid, 4-chloro-, methyl ester,4-chlorophenylacetic acid methyl ester,methyl4-chlorophenylacetate,zlchem 382 PubChem CID: 104196 IUPAC Name: methyl 2-(4-chlorophenyl)acetate SMILES: COC(=O)CC1=CC=C(Cl)C=C1
| PubChem CID | 104196 |
|---|---|
| CAS | 52449-43-1 |
| Molecular Weight (g/mol) | 184.62 |
| MDL Number | MFCD00032743 |
| SMILES | COC(=O)CC1=CC=C(Cl)C=C1 |
| Synonym | methyl 4-chlorophenylacetate,methyl 2-4-chlorophenyl acetate,methyl 4-chlorophenyl acetate,4-chloro-phenyl-acetic acid methyl ester,benzeneacetic acid, 4-chloro-, methyl ester,4-chlorophenylacetic acid methyl ester,methyl4-chlorophenylacetate,zlchem 382 |
| IUPAC Name | methyl 2-(4-chlorophenyl)acetate |
| InChI Key | WWIYGBWRUXQDND-UHFFFAOYSA-N |
| Molecular Formula | C9H9ClO2 |
3-chloro-5-fluoroaniline, 97%
CAS: 4863-91-6 Molecular Formula: C6H5ClFN Molecular Weight (g/mol): 145.56 MDL Number: MFCD03407962 InChI Key: LPIFAHAICWJMRR-UHFFFAOYSA-N Synonym: pubchem2953,acmc-209kdj,3-chloro-5-fluorobenzenamine,5-chloro-3-fluorophenylamine,ksc493m9f,3-chloro-5-fluoro-phenylamine,buttpark 44\01-96 PubChem CID: 2734838 IUPAC Name: 3-chloro-5-fluoroaniline SMILES: C1=C(C=C(C=C1F)Cl)N
| PubChem CID | 2734838 |
|---|---|
| CAS | 4863-91-6 |
| Molecular Weight (g/mol) | 145.56 |
| MDL Number | MFCD03407962 |
| SMILES | C1=C(C=C(C=C1F)Cl)N |
| Synonym | pubchem2953,acmc-209kdj,3-chloro-5-fluorobenzenamine,5-chloro-3-fluorophenylamine,ksc493m9f,3-chloro-5-fluoro-phenylamine,buttpark 44\01-96 |
| IUPAC Name | 3-chloro-5-fluoroaniline |
| InChI Key | LPIFAHAICWJMRR-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClFN |
4-chloro-2-(trifluoromethoxy)aniline, 97%, Thermo Scientific™
CAS: 175205-77-3 Molecular Formula: C7H5ClF3NO Molecular Weight (g/mol): 211.568 MDL Number: MFCD00153102 InChI Key: UCFTYLMKCJPWBX-UHFFFAOYSA-N PubChem CID: 2781526 IUPAC Name: 4-chloro-2-(trifluoromethoxy)aniline SMILES: C1=CC(=C(C=C1Cl)OC(F)(F)F)N
| PubChem CID | 2781526 |
|---|---|
| CAS | 175205-77-3 |
| Molecular Weight (g/mol) | 211.568 |
| MDL Number | MFCD00153102 |
| SMILES | C1=CC(=C(C=C1Cl)OC(F)(F)F)N |
| IUPAC Name | 4-chloro-2-(trifluoromethoxy)aniline |
| InChI Key | UCFTYLMKCJPWBX-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClF3NO |
4-Chloro-5-methylbenzene-1,2-diamine, ≥95%, Thermo Scientific™
CAS: 63155-04-4 Molecular Formula: C7H9ClN2 Molecular Weight (g/mol): 156.613 MDL Number: MFCD00221471 InChI Key: HOFKXNBVTNUDSH-UHFFFAOYSA-N PubChem CID: 2801468 IUPAC Name: 4-chloro-5-methylbenzene-1,2-diamine SMILES: CC1=CC(=C(C=C1Cl)N)N
| PubChem CID | 2801468 |
|---|---|
| CAS | 63155-04-4 |
| Molecular Weight (g/mol) | 156.613 |
| MDL Number | MFCD00221471 |
| SMILES | CC1=CC(=C(C=C1Cl)N)N |
| IUPAC Name | 4-chloro-5-methylbenzene-1,2-diamine |
| InChI Key | HOFKXNBVTNUDSH-UHFFFAOYSA-N |
| Molecular Formula | C7H9ClN2 |
3-chloro-2-methylphenyl isothiocyanate, 97%, Thermo Scientific™
CAS: 19241-35-1 Molecular Formula: C8H6ClNS Molecular Weight (g/mol): 183.653 MDL Number: MFCD00022056 InChI Key: ZXEZATIRZLJXFU-UHFFFAOYSA-N PubChem CID: 140504 IUPAC Name: 1-chloro-3-isothiocyanato-2-methylbenzene SMILES: CC1=C(C=CC=C1Cl)N=C=S
| PubChem CID | 140504 |
|---|---|
| CAS | 19241-35-1 |
| Molecular Weight (g/mol) | 183.653 |
| MDL Number | MFCD00022056 |
| SMILES | CC1=C(C=CC=C1Cl)N=C=S |
| IUPAC Name | 1-chloro-3-isothiocyanato-2-methylbenzene |
| InChI Key | ZXEZATIRZLJXFU-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClNS |
4-Chlorophenyl isocyanate, 98%
CAS: 104-12-1 Molecular Formula: C7H4ClNO Molecular Weight (g/mol): 153.57 MDL Number: MFCD00002024 InChI Key: ADAKRBAJFHTIEW-UHFFFAOYSA-N Synonym: 4-chlorophenyl isocyanate,p-chlorophenyl isocyanate,benzene, 1-chloro-4-isocyanato,pcpi,4-chloroisocyanatobenzene,para-chlorophenyl isocyanate,p-chlorfenylisokyanat,4-chlorophenylisocyanate,isocyanic acid, p-chlorophenyl ester,1-chloro-4-isocyanato-benzene PubChem CID: 7693 IUPAC Name: 1-chloro-4-isocyanatobenzene SMILES: C1=CC(=CC=C1N=C=O)Cl
| PubChem CID | 7693 |
|---|---|
| CAS | 104-12-1 |
| Molecular Weight (g/mol) | 153.57 |
| MDL Number | MFCD00002024 |
| SMILES | C1=CC(=CC=C1N=C=O)Cl |
| Synonym | 4-chlorophenyl isocyanate,p-chlorophenyl isocyanate,benzene, 1-chloro-4-isocyanato,pcpi,4-chloroisocyanatobenzene,para-chlorophenyl isocyanate,p-chlorfenylisokyanat,4-chlorophenylisocyanate,isocyanic acid, p-chlorophenyl ester,1-chloro-4-isocyanato-benzene |
| IUPAC Name | 1-chloro-4-isocyanatobenzene |
| InChI Key | ADAKRBAJFHTIEW-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClNO |
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-Bromochlorobenzene, 99%
CAS: 108-37-2 Molecular Formula: C6H4BrCl Molecular Weight (g/mol): 191.45 MDL Number: MFCD00000568 InChI Key: JRGGUPZKKTVKOV-UHFFFAOYSA-N Synonym: 3-bromochlorobenzene,m-bromochlorobenzene,3-chlorobromobenzene,benzene, 1-bromo-3-chloro,m-chlorobromobenzene,1-chloro-3-bromobenzene,3-chlorophenyl bromide,m-chlorophenyl bromide,m-bromophenyl chloride,3-bromo-1-chlorobenzene PubChem CID: 7928 IUPAC Name: 1-bromo-3-chlorobenzene SMILES: ClC1=CC=CC(Br)=C1
| PubChem CID | 7928 |
|---|---|
| CAS | 108-37-2 |
| Molecular Weight (g/mol) | 191.45 |
| MDL Number | MFCD00000568 |
| SMILES | ClC1=CC=CC(Br)=C1 |
| Synonym | 3-bromochlorobenzene,m-bromochlorobenzene,3-chlorobromobenzene,benzene, 1-bromo-3-chloro,m-chlorobromobenzene,1-chloro-3-bromobenzene,3-chlorophenyl bromide,m-chlorophenyl bromide,m-bromophenyl chloride,3-bromo-1-chlorobenzene |
| IUPAC Name | 1-bromo-3-chlorobenzene |
| InChI Key | JRGGUPZKKTVKOV-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrCl |
6-Chloro-2,4-difluoroaniline, 97%
CAS: 36556-56-6 Molecular Formula: C6H4ClF2N Molecular Weight (g/mol): 163.55 MDL Number: MFCD00142892 InChI Key: DUPRZIYJXCCXQZ-UHFFFAOYSA-N Synonym: 6-chloro-2,4-difluoroaniline,4,6-difluoro-2-chloroaniline,2-amino-3,5-difluorochlorobenzene,benzenamine, 2-chloro-4,6-difluoro,2-chloro-4,6-difluorophenylamine,pubchem2940,acmc-1aj0r,ksc226e0f,2,4-difluoro-6-chloroaniline,2-chloro-4,6 difluoro aniline PubChem CID: 2734083 IUPAC Name: 2-chloro-4,6-difluoroaniline SMILES: C1=C(C=C(C(=C1F)N)Cl)F
| PubChem CID | 2734083 |
|---|---|
| CAS | 36556-56-6 |
| Molecular Weight (g/mol) | 163.55 |
| MDL Number | MFCD00142892 |
| SMILES | C1=C(C=C(C(=C1F)N)Cl)F |
| Synonym | 6-chloro-2,4-difluoroaniline,4,6-difluoro-2-chloroaniline,2-amino-3,5-difluorochlorobenzene,benzenamine, 2-chloro-4,6-difluoro,2-chloro-4,6-difluorophenylamine,pubchem2940,acmc-1aj0r,ksc226e0f,2,4-difluoro-6-chloroaniline,2-chloro-4,6 difluoro aniline |
| IUPAC Name | 2-chloro-4,6-difluoroaniline |
| InChI Key | DUPRZIYJXCCXQZ-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClF2N |