Chlorobenzene
- (39)
- (4)
- (1)
- (21)
- (17)
- (10)
- (8)
- (6)
- (5)
- (18)
- (1)
- (3)
- (1)
- (7)
- (8)
- (1)
- (27)
- (12)
- (1)
- (1)
- (20)
- (2)
- (4)
- (4)
- (2)
- (1)
- (15)
- (5)
- (3)
- (6)
- (4)
- (20)
- (3)
- (10)
- (11)
- (1)
- (3)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (8)
- (3)
- (2)
- (4)
- (8)
- (3)
- (12)
- (8)
- (14)
- (4)
- (3)
- (1)
- (6)
- (2)
- (12)
- (1)
- (1)
- (1)
- (2)
- (17)
- (4)
- (1)
- (2)
- (2)
- (5)
- (2)
- (8)
- (2)
- (1)
- (1)
- (8)
- (23)
- (11)
- (1)
- (2)
- (21)
- (5)
- (2)
- (5)
- (6)
- (3)
- (1)
- (1)
- (6)
- (2)
- (4)
- (1)
- (1)
- (1)
- (4)
- (2)
- (3)
- (2)
- (9)
- (6)
- (3)
- (2)
- (2)
- (2)
- (1)
- (8)
- (2)
- (1)
- (1)
- (2)
- (4)
- (5)
- (2)
- (4)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (3)
- (1)
- (2)
- (1)
- (3)
- (1)
- (5)
- (1)
- (2)
- (1)
- (2)
- (1)
- (4)
- (1)
- (5)
- (2)
- (1)
- (1)
- (3)
- (1)
- (3)
- (1)
- (2)
- (3)
- (1)
- (2)
- (2)
- (5)
- (8)
- (2)
- (1)
- (1)
- (2)
- (2)
- (5)
- (2)
- (2)
- (3)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (4)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (4)
- (2)
- (1)
- (1)
- (16)
- (112)
- (6)
- (1)
- (24)
- (1)
- (1)
- (1)
- (50)
- (10)
- (6)
- (8)
- (8)
- (2)
- (1)
- (1)
- (2)
- (1)
- (174)
- (9)
- (2)
- (17)
- (3)
- (10)
- (3)
- (1)
- (1)
- (11)
- (1)
- (3)
- (1)
- (1)
- (1)
- (190)
- (2)
- (24)
- (2)
- (3)
- (42)
- (1)
- (10)
- (1)
- (1)
- (5)
- (2)
- (1)
- (2)
- (7)
- (2)
- (3)
- (25)
- (8)
- (1)
- (2)
- (3)
- (3)
- (48)
- (112)
- (29)
- (2)
- (13)
- (2)
- (2)
- (17)
- (3)
- (8)
- (2)
- (18)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (4)
- (10)
- (2)
- (12)
- (127)
- (3)
- (127)
- (4)
- (3)
- (1)
- (70)
- (9)
- (1)
- (2)
- (2)
- (12)
- (2)
- (1)
- (1)
- (2)
- (2)
- (10)
- (1)
- (6)
- (1)
- (3)
- (1)
- (7)
- (2)
- (2)
Filtered Search Results
| PubChem CID | 2773336 |
|---|---|
| CAS | 148839-33-2 |
| Molecular Weight (g/mol) | 170.399 |
| MDL Number | MFCD03411939 |
| Physical Form | Crystal-Powder at 20°C |
| SMILES | B(C1=C(C=CC(=C1)Cl)C)(O)O |
| TSCA | No |
| IUPAC Name | (5-chloro-2-methylphenyl)boronic acid |
| InChI Key | QWTHTSAWMJFMOV-UHFFFAOYSA-N |
| Molecular Formula | C7H8BClO2 |
| Formula Weight | 170.40 |
2-Chlorophenetole 99.0+%, TCI America™
CAS: 614-72-2 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.609 MDL Number: MFCD00058930 InChI Key: IRYSAAMKXPLGAM-UHFFFAOYSA-N Synonym: 1-Chloro-2-ethoxybenzene PubChem CID: 69197 IUPAC Name: 1-chloro-2-ethoxybenzene SMILES: CCOC1=CC=CC=C1Cl
| PubChem CID | 69197 |
|---|---|
| CAS | 614-72-2 |
| Molecular Weight (g/mol) | 156.609 |
| MDL Number | MFCD00058930 |
| SMILES | CCOC1=CC=CC=C1Cl |
| Synonym | 1-Chloro-2-ethoxybenzene |
| IUPAC Name | 1-chloro-2-ethoxybenzene |
| InChI Key | IRYSAAMKXPLGAM-UHFFFAOYSA-N |
| Molecular Formula | C8H9ClO |
1-Chloro-4-ethylbenzene 98.0+%, TCI America™
CAS: 622-98-0 Molecular Formula: C8H9Cl Molecular Weight (g/mol): 140.61 MDL Number: MFCD00040855 InChI Key: GPOFSFLJOIAMSA-UHFFFAOYSA-N Synonym: benzene, 1-chloro-4-ethyl,p-chloroethylbenzene,4-chloroethylbenzene,4-ethylchlorobenzene,acmc-20aovw,p-chlorophenyl ethane,4-chloro ethylbenzene,1-ethyl-4-chlorobenzene,4-chloro-1-ethylbenzene,1-chloro-4-ethyl benzene PubChem CID: 69330 IUPAC Name: 1-chloro-4-ethylbenzene SMILES: CCC1=CC=C(C=C1)Cl
| PubChem CID | 69330 |
|---|---|
| CAS | 622-98-0 |
| Molecular Weight (g/mol) | 140.61 |
| MDL Number | MFCD00040855 |
| SMILES | CCC1=CC=C(C=C1)Cl |
| Synonym | benzene, 1-chloro-4-ethyl,p-chloroethylbenzene,4-chloroethylbenzene,4-ethylchlorobenzene,acmc-20aovw,p-chlorophenyl ethane,4-chloro ethylbenzene,1-ethyl-4-chlorobenzene,4-chloro-1-ethylbenzene,1-chloro-4-ethyl benzene |
| IUPAC Name | 1-chloro-4-ethylbenzene |
| InChI Key | GPOFSFLJOIAMSA-UHFFFAOYSA-N |
| Molecular Formula | C8H9Cl |
2,4,6-Trichlorobenzonitrile 98.0+%, TCI America™
CAS: 6575-05-9 Molecular Formula: C7H2Cl3N Molecular Weight (g/mol): 206.45 MDL Number: MFCD00052711 InChI Key: PGODHCIOIPODFE-UHFFFAOYSA-N Synonym: benzonitrile, 2,4,6-trichloro,2,4,6-trichlorobenzenecarbonitrile,pubchem4822,acmc-1b2tu,pgodhcioipodfe-uhfffaoysa PubChem CID: 522179 IUPAC Name: 2,4,6-trichlorobenzonitrile SMILES: C1=C(C=C(C(=C1Cl)C#N)Cl)Cl
| PubChem CID | 522179 |
|---|---|
| CAS | 6575-05-9 |
| Molecular Weight (g/mol) | 206.45 |
| MDL Number | MFCD00052711 |
| SMILES | C1=C(C=C(C(=C1Cl)C#N)Cl)Cl |
| Synonym | benzonitrile, 2,4,6-trichloro,2,4,6-trichlorobenzenecarbonitrile,pubchem4822,acmc-1b2tu,pgodhcioipodfe-uhfffaoysa |
| IUPAC Name | 2,4,6-trichlorobenzonitrile |
| InChI Key | PGODHCIOIPODFE-UHFFFAOYSA-N |
| Molecular Formula | C7H2Cl3N |
1-(4-Chlorophenyl)cyclobutanecarbonitrile 98.0+%, TCI America™
CAS: 28049-61-8 Molecular Formula: C11H10ClN Molecular Weight (g/mol): 191.66 MDL Number: MFCD00065239 InChI Key: XQONXPWVIZZJIL-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl cyclobutanecarbonitrile,1-4-chlorophenyl-1-cyclobutanecarbonitrile,1-4-chlorophenyl cyclobutane-1-carbonitrile,cyclobutanecarbonitrile, 1-4-chlorophenyl,1-4-chlorophenyl-cyclobutanecarbonitrile,ccbc,sibutramine impurity f,acmc-20a2wi,intermediate of sibutramine PubChem CID: 98621 IUPAC Name: 1-(4-chlorophenyl)cyclobutane-1-carbonitrile SMILES: ClC1=CC=C(C=C1)C1(CCC1)C#N
| PubChem CID | 98621 |
|---|---|
| CAS | 28049-61-8 |
| Molecular Weight (g/mol) | 191.66 |
| MDL Number | MFCD00065239 |
| SMILES | ClC1=CC=C(C=C1)C1(CCC1)C#N |
| Synonym | 1-4-chlorophenyl cyclobutanecarbonitrile,1-4-chlorophenyl-1-cyclobutanecarbonitrile,1-4-chlorophenyl cyclobutane-1-carbonitrile,cyclobutanecarbonitrile, 1-4-chlorophenyl,1-4-chlorophenyl-cyclobutanecarbonitrile,ccbc,sibutramine impurity f,acmc-20a2wi,intermediate of sibutramine |
| IUPAC Name | 1-(4-chlorophenyl)cyclobutane-1-carbonitrile |
| InChI Key | XQONXPWVIZZJIL-UHFFFAOYSA-N |
| Molecular Formula | C11H10ClN |
2-Chlorophenoxyacetic Acid 99.0+%, TCI America™
CAS: 614-61-9 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.59 MDL Number: MFCD00004298 InChI Key: OPQYFNRLWBWCST-UHFFFAOYSA-N Synonym: 2-chlorophenoxyacetic acid,2-chlorophenoxy acetic acid,o-chlorophenoxyacetic acid,2-2-chlorophenoxy acetic acid,acetic acid, 2-chlorophenoxy,acide o-chlorophenoxyacetique,acetic acid, o-chlorophenoxy,unii-x2512m5l7q,acetic acid, chlorophenoxy PubChem CID: 11969 IUPAC Name: 2-(2-chlorophenoxy)acetic acid SMILES: OC(=O)COC1=CC=CC=C1Cl
| PubChem CID | 11969 |
|---|---|
| CAS | 614-61-9 |
| Molecular Weight (g/mol) | 186.59 |
| MDL Number | MFCD00004298 |
| SMILES | OC(=O)COC1=CC=CC=C1Cl |
| Synonym | 2-chlorophenoxyacetic acid,2-chlorophenoxy acetic acid,o-chlorophenoxyacetic acid,2-2-chlorophenoxy acetic acid,acetic acid, 2-chlorophenoxy,acide o-chlorophenoxyacetique,acetic acid, o-chlorophenoxy,unii-x2512m5l7q,acetic acid, chlorophenoxy |
| IUPAC Name | 2-(2-chlorophenoxy)acetic acid |
| InChI Key | OPQYFNRLWBWCST-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO3 |
2-Chloro-6-fluorobenzonitrile 98.0+%, TCI America™
CAS: 668-45-1 Molecular Formula: C7H3ClFN Molecular Weight (g/mol): 155.556 MDL Number: MFCD00001780 InChI Key: XPTAYRHLHAFUOS-UHFFFAOYSA-N Synonym: 2-fluoro-6-chlorobenzonitrile,benzonitrile, 2-chloro-6-fluoro,2-chloro-6-fluoro-benzonitrile,ncr bg ff,pubchem3423,ksc490q6t,acmc-1b036,timtec-bb sbb042501,2-chloro-6-fluorobenzenecarbonitrile,6-chloro-2-fluorobenzenecarbonitrile PubChem CID: 69587 IUPAC Name: 2-chloro-6-fluorobenzonitrile SMILES: C1=CC(=C(C(=C1)Cl)C#N)F
| PubChem CID | 69587 |
|---|---|
| CAS | 668-45-1 |
| Molecular Weight (g/mol) | 155.556 |
| MDL Number | MFCD00001780 |
| SMILES | C1=CC(=C(C(=C1)Cl)C#N)F |
| Synonym | 2-fluoro-6-chlorobenzonitrile,benzonitrile, 2-chloro-6-fluoro,2-chloro-6-fluoro-benzonitrile,ncr bg ff,pubchem3423,ksc490q6t,acmc-1b036,timtec-bb sbb042501,2-chloro-6-fluorobenzenecarbonitrile,6-chloro-2-fluorobenzenecarbonitrile |
| IUPAC Name | 2-chloro-6-fluorobenzonitrile |
| InChI Key | XPTAYRHLHAFUOS-UHFFFAOYSA-N |
| Molecular Formula | C7H3ClFN |
2-Chloro-4-fluorobenzonitrile 98.0+%, TCI America™
CAS: 60702-69-4 Molecular Formula: C7H3ClFN Molecular Weight (g/mol): 155.56 MDL Number: MFCD00042523 InChI Key: PGKPNNMOFHNZJX-UHFFFAOYSA-N Synonym: 4-fluoro-2-chlorobenzonitrile,benzonitrile, 2-chloro-4-fluoro,2-chloro-4-fluoro benzonitrile,2-chloro-4-fluoro-benzonitrile,2-chloro-4-fluorobenzenecarbonitrile,ncr bg df,pubchem3422,acmc-209mll,2-chloro-4fluorobenzonitrile,2-chloro4-fluorobenzonitrile PubChem CID: 109000 IUPAC Name: 2-chloro-4-fluorobenzonitrile SMILES: FC1=CC=C(C#N)C(Cl)=C1
| PubChem CID | 109000 |
|---|---|
| CAS | 60702-69-4 |
| Molecular Weight (g/mol) | 155.56 |
| MDL Number | MFCD00042523 |
| SMILES | FC1=CC=C(C#N)C(Cl)=C1 |
| Synonym | 4-fluoro-2-chlorobenzonitrile,benzonitrile, 2-chloro-4-fluoro,2-chloro-4-fluoro benzonitrile,2-chloro-4-fluoro-benzonitrile,2-chloro-4-fluorobenzenecarbonitrile,ncr bg df,pubchem3422,acmc-209mll,2-chloro-4fluorobenzonitrile,2-chloro4-fluorobenzonitrile |
| IUPAC Name | 2-chloro-4-fluorobenzonitrile |
| InChI Key | PGKPNNMOFHNZJX-UHFFFAOYSA-N |
| Molecular Formula | C7H3ClFN |
4-Chlorobenzonitrile 98.0+%, TCI America™
CAS: 623-03-0 Molecular Formula: C7H4ClN Molecular Weight (g/mol): 137.57 MDL Number: MFCD00001813 InChI Key: GJNGXPDXRVXSEH-UHFFFAOYSA-N Synonym: p-chlorobenzonitrile,benzonitrile, 4-chloro,p-cyanochlorobenzene,benzonitrile, p-chloro,4-cyanochlorobenzene,nitril kyseliny p-chlorbenzoove,p-chlorbenzonitrile,unii-4z0hgp3a8a,pcbn,4-chloro benzonitrile PubChem CID: 12163 IUPAC Name: 4-chlorobenzonitrile SMILES: ClC1=CC=C(C=C1)C#N
| PubChem CID | 12163 |
|---|---|
| CAS | 623-03-0 |
| Molecular Weight (g/mol) | 137.57 |
| MDL Number | MFCD00001813 |
| SMILES | ClC1=CC=C(C=C1)C#N |
| Synonym | p-chlorobenzonitrile,benzonitrile, 4-chloro,p-cyanochlorobenzene,benzonitrile, p-chloro,4-cyanochlorobenzene,nitril kyseliny p-chlorbenzoove,p-chlorbenzonitrile,unii-4z0hgp3a8a,pcbn,4-chloro benzonitrile |
| IUPAC Name | 4-chlorobenzonitrile |
| InChI Key | GJNGXPDXRVXSEH-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClN |
4-Chlorophenetole 99.0+%, TCI America™
CAS: 622-61-7 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.61 MDL Number: MFCD00058931 InChI Key: IXLSVQMYQRAMEW-UHFFFAOYSA-N Synonym: 1-Chloro-4-ethoxybenzene PubChem CID: 69326 IUPAC Name: 1-chloro-4-ethoxybenzene SMILES: CCOC1=CC=C(Cl)C=C1
| PubChem CID | 69326 |
|---|---|
| CAS | 622-61-7 |
| Molecular Weight (g/mol) | 156.61 |
| MDL Number | MFCD00058931 |
| SMILES | CCOC1=CC=C(Cl)C=C1 |
| Synonym | 1-Chloro-4-ethoxybenzene |
| IUPAC Name | 1-chloro-4-ethoxybenzene |
| InChI Key | IXLSVQMYQRAMEW-UHFFFAOYSA-N |
| Molecular Formula | C8H9ClO |
2-Amino-4-chlorobenzonitrile 98.0+%, TCI America™
CAS: 38487-86-4 Molecular Formula: C7H5ClN2 Molecular Weight (g/mol): 152.581 MDL Number: MFCD00035927 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) | 152.581 |
| MDL Number | MFCD00035927 |
| 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-Chloro-4-(trifluoromethoxy)aniline 98.0+%, TCI America™
CAS: 64628-73-5 Molecular Formula: C7H5ClF3NO Molecular Weight (g/mol): 211.568 MDL Number: MFCD00190126 InChI Key: ZPKUUNGPBSRPRM-UHFFFAOYSA-N Synonym: 3-chloro-4-trifluoromethoxy aniline,benzenamine, 3-chloro-4-trifluoromethoxy,3-chloro-4-trifluoromethoxy phenylamine,pubchem2949,acmc-1b4hb,ksc496e4r,3-chloro4-trifluoromethoxyaniline,3-chloro-4-trifluoromethoxy-aniline,3-chloro-4-trifluoromethoxy-phenylamine PubChem CID: 2773843 IUPAC Name: 3-chloro-4-(trifluoromethoxy)aniline SMILES: C1=CC(=C(C=C1N)Cl)OC(F)(F)F
| PubChem CID | 2773843 |
|---|---|
| CAS | 64628-73-5 |
| Molecular Weight (g/mol) | 211.568 |
| MDL Number | MFCD00190126 |
| SMILES | C1=CC(=C(C=C1N)Cl)OC(F)(F)F |
| Synonym | 3-chloro-4-trifluoromethoxy aniline,benzenamine, 3-chloro-4-trifluoromethoxy,3-chloro-4-trifluoromethoxy phenylamine,pubchem2949,acmc-1b4hb,ksc496e4r,3-chloro4-trifluoromethoxyaniline,3-chloro-4-trifluoromethoxy-aniline,3-chloro-4-trifluoromethoxy-phenylamine |
| IUPAC Name | 3-chloro-4-(trifluoromethoxy)aniline |
| InChI Key | ZPKUUNGPBSRPRM-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClF3NO |
5-Chloro-2-fluoroaniline 97.0+%, TCI America™
CAS: 2106-05-0 Molecular Formula: C6H5ClFN Molecular Weight (g/mol): 145.561 MDL Number: MFCD00069416 InChI Key: JCYROOANFKVAIB-UHFFFAOYSA-N Synonym: 2-fluoro-5-chloroaniline,5-chloro-2-fluorophenylamine,benzenamine, 5-chloro-2-fluoro,buttpark 44\01-98,5-chlor-2-fluoranilin,pubchem1515,5-chloro-2-fluoroani,acmc-209fh5,5-chloro-2-fluoro-aniline,5-chloro-2-fluorobenzenamine PubChem CID: 75015 IUPAC Name: 5-chloro-2-fluoroaniline SMILES: C1=CC(=C(C=C1Cl)N)F
| PubChem CID | 75015 |
|---|---|
| CAS | 2106-05-0 |
| Molecular Weight (g/mol) | 145.561 |
| MDL Number | MFCD00069416 |
| SMILES | C1=CC(=C(C=C1Cl)N)F |
| Synonym | 2-fluoro-5-chloroaniline,5-chloro-2-fluorophenylamine,benzenamine, 5-chloro-2-fluoro,buttpark 44\01-98,5-chlor-2-fluoranilin,pubchem1515,5-chloro-2-fluoroani,acmc-209fh5,5-chloro-2-fluoro-aniline,5-chloro-2-fluorobenzenamine |
| IUPAC Name | 5-chloro-2-fluoroaniline |
| InChI Key | JCYROOANFKVAIB-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClFN |
Chlormezanone 98.0+%, TCI America™
CAS: 80-77-3 Molecular Formula: C11H12ClNO3S Molecular Weight (g/mol): 273.731 MDL Number: MFCD00143951 InChI Key: WEQAYVWKMWHEJO-UHFFFAOYSA-N Synonym: chlormezanone,chlormethazanone,chlormethazone,trancopal,chlormezanon,clormetazanone,clormetazon,phenarol,dl-chlormezanone,clorilax PubChem CID: 2717 ChEBI: CHEBI:3619 IUPAC Name: 2-(4-chlorophenyl)-3-methyl-1,1-dioxo-1,3-thiazinan-4-one SMILES: CN1C(S(=O)(=O)CCC1=O)C2=CC=C(C=C2)Cl
| PubChem CID | 2717 |
|---|---|
| CAS | 80-77-3 |
| Molecular Weight (g/mol) | 273.731 |
| ChEBI | CHEBI:3619 |
| MDL Number | MFCD00143951 |
| SMILES | CN1C(S(=O)(=O)CCC1=O)C2=CC=C(C=C2)Cl |
| Synonym | chlormezanone,chlormethazanone,chlormethazone,trancopal,chlormezanon,clormetazanone,clormetazon,phenarol,dl-chlormezanone,clorilax |
| IUPAC Name | 2-(4-chlorophenyl)-3-methyl-1,1-dioxo-1,3-thiazinan-4-one |
| InChI Key | WEQAYVWKMWHEJO-UHFFFAOYSA-N |
| Molecular Formula | C11H12ClNO3S |