Chlorobenzene
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Filtered Search Results
2-Chloro-D-mandelic Acid 98.0+%, TCI America™
CAS: 52950-18-2 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.591 MDL Number: MFCD00798429 InChI Key: RWOLDZZTBNYTMS-SSDOTTSWSA-N Synonym: r---2-chloromandelic acid,r-2-2-chlorophenyl-2-hydroxyacetic acid,r-2-chloromandelic acid,r-o-chloromandelic acid,2-chloro-d-mandelic acid,2r-2-2-chlorophenyl-2-hydroxyacetic acid,r-2-chlorophenyl hydroxy acetic acid,pubchem5742,ksc914s2l,r---2-chloromandelicacid PubChem CID: 2733641 IUPAC Name: (2R)-2-(2-chlorophenyl)-2-hydroxyacetic acid SMILES: C1=CC=C(C(=C1)C(C(=O)O)O)Cl
| PubChem CID | 2733641 |
|---|---|
| CAS | 52950-18-2 |
| Molecular Weight (g/mol) | 186.591 |
| MDL Number | MFCD00798429 |
| SMILES | C1=CC=C(C(=C1)C(C(=O)O)O)Cl |
| Synonym | r---2-chloromandelic acid,r-2-2-chlorophenyl-2-hydroxyacetic acid,r-2-chloromandelic acid,r-o-chloromandelic acid,2-chloro-d-mandelic acid,2r-2-2-chlorophenyl-2-hydroxyacetic acid,r-2-chlorophenyl hydroxy acetic acid,pubchem5742,ksc914s2l,r---2-chloromandelicacid |
| IUPAC Name | (2R)-2-(2-chlorophenyl)-2-hydroxyacetic acid |
| InChI Key | RWOLDZZTBNYTMS-SSDOTTSWSA-N |
| Molecular Formula | C8H7ClO3 |
3-Chloro-4-fluoroaniline 98.0+%, TCI America™
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 |
4-Chlorophenylacetic Acid 97.0+%, TCI America™
CAS: 1878-66-6 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.59 MDL Number: MFCD00004344 InChI Key: CDPKJZJVTHSESZ-UHFFFAOYSA-N Synonym: 4-chlorophenylacetic acid,2-4-chlorophenyl acetic acid,4-chlorophenyl acetic acid,4-chlorobenzeneacetic acid,p-chlorophenylacetic acid,benzeneacetic acid, 4-chloro,p-chlorophenyl acetic acid,2-p-chlorophenyl acetic acid,acetic acid, p-chlorophenyl PubChem CID: 15880 ChEBI: CHEBI:30749 IUPAC Name: 2-(4-chlorophenyl)acetic acid SMILES: OC(=O)CC1=CC=C(Cl)C=C1
| PubChem CID | 15880 |
|---|---|
| CAS | 1878-66-6 |
| Molecular Weight (g/mol) | 170.59 |
| ChEBI | CHEBI:30749 |
| MDL Number | MFCD00004344 |
| SMILES | OC(=O)CC1=CC=C(Cl)C=C1 |
| Synonym | 4-chlorophenylacetic acid,2-4-chlorophenyl acetic acid,4-chlorophenyl acetic acid,4-chlorobenzeneacetic acid,p-chlorophenylacetic acid,benzeneacetic acid, 4-chloro,p-chlorophenyl acetic acid,2-p-chlorophenyl acetic acid,acetic acid, p-chlorophenyl |
| IUPAC Name | 2-(4-chlorophenyl)acetic acid |
| InChI Key | CDPKJZJVTHSESZ-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO2 |
4-(4-Chlorobenzyl)pyridine 95.0+%, TCI America™
CAS: 4409-11-4 Molecular Formula: C12H10ClN Molecular Weight (g/mol): 203.67 MDL Number: MFCD00006444 InChI Key: OHKBVLWPESSWKC-UHFFFAOYSA-N Synonym: 4-4-chlorobenzyl pyridine,4-4-chlorophenyl methyl pyridine,4-4'-chlorobenzyl pyridine,4-4-chloro-benzyl-pyridine,4-para-chlorobenzyl-pyridine,pyridine, 4-4-chlorophenyl methyl,acmc-2097fd,4-p-chlorobenzyl pyridine PubChem CID: 78124 IUPAC Name: 4-[(4-chlorophenyl)methyl]pyridine SMILES: C1=CC(=CC=C1CC2=CC=NC=C2)Cl
| PubChem CID | 78124 |
|---|---|
| CAS | 4409-11-4 |
| Molecular Weight (g/mol) | 203.67 |
| MDL Number | MFCD00006444 |
| SMILES | C1=CC(=CC=C1CC2=CC=NC=C2)Cl |
| Synonym | 4-4-chlorobenzyl pyridine,4-4-chlorophenyl methyl pyridine,4-4'-chlorobenzyl pyridine,4-4-chloro-benzyl-pyridine,4-para-chlorobenzyl-pyridine,pyridine, 4-4-chlorophenyl methyl,acmc-2097fd,4-p-chlorobenzyl pyridine |
| IUPAC Name | 4-[(4-chlorophenyl)methyl]pyridine |
| InChI Key | OHKBVLWPESSWKC-UHFFFAOYSA-N |
| Molecular Formula | C12H10ClN |
4-Chloro-2-fluoroaniline 98.0+%, TCI America™
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 |
4-Chloro-3-fluoroaniline 97.0+%, TCI America™
CAS: 367-22-6 Molecular Formula: C6H5ClFN Molecular Weight (g/mol): 145.56 MDL Number: MFCD01090987 InChI Key: ACMJJQYSPUPMPN-UHFFFAOYSA-N Synonym: 3-fluoro-4-chloroaniline,4-chloro-3-fluoroanline,4-chloro-3-fluoro-phenylamine,benzenamine, 4-chloro-3-fluoro,4-chloro-3-fluorophenylamine,pubchem1516,acmc-1co9a,4-chloro-3-fluoro-aniline,4-chloro-3-fluorobenzenamine,ksc226g4r PubChem CID: 2736511 IUPAC Name: 4-chloro-3-fluoroaniline SMILES: NC1=CC=C(Cl)C(F)=C1
| PubChem CID | 2736511 |
|---|---|
| CAS | 367-22-6 |
| Molecular Weight (g/mol) | 145.56 |
| MDL Number | MFCD01090987 |
| SMILES | NC1=CC=C(Cl)C(F)=C1 |
| Synonym | 3-fluoro-4-chloroaniline,4-chloro-3-fluoroanline,4-chloro-3-fluoro-phenylamine,benzenamine, 4-chloro-3-fluoro,4-chloro-3-fluorophenylamine,pubchem1516,acmc-1co9a,4-chloro-3-fluoro-aniline,4-chloro-3-fluorobenzenamine,ksc226g4r |
| IUPAC Name | 4-chloro-3-fluoroaniline |
| InChI Key | ACMJJQYSPUPMPN-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClFN |
| 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-2,3-dimethoxybenzene 97.0+%, TCI America™
CAS: 90282-99-8 Molecular Formula: C8H9ClO2 Molecular Weight (g/mol): 172.608 MDL Number: MFCD00191399 InChI Key: JVCXXMPHTZGGNV-UHFFFAOYSA-N PubChem CID: 56060 IUPAC Name: 1-chloro-2,3-dimethoxybenzene SMILES: COC1=C(C(=CC=C1)Cl)OC
| PubChem CID | 56060 |
|---|---|
| CAS | 90282-99-8 |
| Molecular Weight (g/mol) | 172.608 |
| MDL Number | MFCD00191399 |
| SMILES | COC1=C(C(=CC=C1)Cl)OC |
| IUPAC Name | 1-chloro-2,3-dimethoxybenzene |
| InChI Key | JVCXXMPHTZGGNV-UHFFFAOYSA-N |
| Molecular Formula | C8H9ClO2 |
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-Chloro-1,4-phenylenediamine 98.0+%, TCI America™
CAS: 615-66-7 Molecular Formula: C6H7ClN2 Molecular Weight (g/mol): 142.586 MDL Number: MFCD00128931 InChI Key: MGLZGLAFFOMWPB-UHFFFAOYSA-N Synonym: 1,4-Diamino-2-chlorobenzene PubChem CID: 11998 ChEBI: CHEBI:76598 IUPAC Name: 2-chlorobenzene-1,4-diamine SMILES: C1=CC(=C(C=C1N)Cl)N
| PubChem CID | 11998 |
|---|---|
| CAS | 615-66-7 |
| Molecular Weight (g/mol) | 142.586 |
| ChEBI | CHEBI:76598 |
| MDL Number | MFCD00128931 |
| SMILES | C1=CC(=C(C=C1N)Cl)N |
| Synonym | 1,4-Diamino-2-chlorobenzene |
| IUPAC Name | 2-chlorobenzene-1,4-diamine |
| InChI Key | MGLZGLAFFOMWPB-UHFFFAOYSA-N |
| Molecular Formula | C6H7ClN2 |
2-Chloroaniline 98.0+%, TCI America™
CAS: 95-51-2 Molecular Formula: C6H6ClN Molecular Weight (g/mol): 127.571 MDL Number: MFCD00007656 InChI Key: AKCRQHGQIJBRMN-UHFFFAOYSA-N Synonym: o-chloroaniline,benzenamine, 2-chloro,2-chlorobenzenamine,2-chlorophenylamine,1-amino-2-chlorobenzene,o-aminochlorobenzene,o-chloroaminobenzene,aniline, o-chloro,o-chloraniline,fast yellow gc base PubChem CID: 7240 IUPAC Name: 2-chloroaniline SMILES: C1=CC=C(C(=C1)N)Cl
| PubChem CID | 7240 |
|---|---|
| CAS | 95-51-2 |
| Molecular Weight (g/mol) | 127.571 |
| MDL Number | MFCD00007656 |
| SMILES | C1=CC=C(C(=C1)N)Cl |
| Synonym | o-chloroaniline,benzenamine, 2-chloro,2-chlorobenzenamine,2-chlorophenylamine,1-amino-2-chlorobenzene,o-aminochlorobenzene,o-chloroaminobenzene,aniline, o-chloro,o-chloraniline,fast yellow gc base |
| IUPAC Name | 2-chloroaniline |
| InChI Key | AKCRQHGQIJBRMN-UHFFFAOYSA-N |
| Molecular Formula | C6H6ClN |
| PubChem CID | 2734322 |
|---|---|
| CAS | 3900-89-8 |
| MDL Number | MFCD00674012 |
| Physical Form | Crystal-Powder at 20°C |
| TSCA | No |
| IUPAC Name | (2-chlorophenyl)boronic acid |
| InChI Key | RRCMGJCFMJBHQC-UHFFFAOYSA-N |
| Molecular Formula | C6H6BClO2 |
| Formula Weight | 156.37 |
2-Chloro-4-fluoroaniline 98.0+%, TCI America™
CAS: 2106-02-7 Molecular Formula: C6H5ClFN Molecular Weight (g/mol): 145.56 MDL Number: MFCD00042530 InChI Key: XRAKCYJTJGTSMM-UHFFFAOYSA-N Synonym: benzenamine, 2-chloro-4-fluoro,2-chloro-4-fluorobenzenamine,2-chloro-4-fluorophenylamine,2-chloro-4-fluoro-phenylamine,pubchem2943,2-chloro-4fluoroaniline,2-chloro-4-fluroaniline,timtec-bb sbb004110,4-fluoro-2-chloroaniline,acmc-1cj1h PubChem CID: 75013 IUPAC Name: 2-chloro-4-fluoroaniline SMILES: C1=CC(=C(C=C1F)Cl)N
| PubChem CID | 75013 |
|---|---|
| CAS | 2106-02-7 |
| Molecular Weight (g/mol) | 145.56 |
| MDL Number | MFCD00042530 |
| SMILES | C1=CC(=C(C=C1F)Cl)N |
| Synonym | benzenamine, 2-chloro-4-fluoro,2-chloro-4-fluorobenzenamine,2-chloro-4-fluorophenylamine,2-chloro-4-fluoro-phenylamine,pubchem2943,2-chloro-4fluoroaniline,2-chloro-4-fluroaniline,timtec-bb sbb004110,4-fluoro-2-chloroaniline,acmc-1cj1h |
| IUPAC Name | 2-chloro-4-fluoroaniline |
| InChI Key | XRAKCYJTJGTSMM-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClFN |