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)
- (6)
- (2)
- (12)
- (1)
- (1)
- (2)
- (17)
- (4)
- (1)
- (2)
- (2)
- (5)
- (2)
- (8)
- (2)
- (1)
- (1)
- (8)
- (23)
- (11)
- (1)
- (2)
- (20)
- (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)
- (8)
- (2)
- (17)
- (3)
- (10)
- (3)
- (1)
- (1)
- (11)
- (1)
- (3)
- (1)
- (1)
- (1)
- (188)
- (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)
- (70)
- (9)
- (1)
- (2)
- (2)
- (12)
- (2)
- (1)
- (1)
- (2)
- (2)
- (10)
- (1)
- (6)
- (1)
- (3)
- (1)
- (7)
- (2)
- (2)
Filtered Search Results
1-Chloro-4-(difluoromethyl)benzene, 97%, Thermo Scientific™
CAS: 43141-66-8 Molecular Formula: C7H5ClF2 Molecular Weight (g/mol): 162.564 MDL Number: MFCD20486161 InChI Key: UNSMMYPOWHMIRS-UHFFFAOYSA-N Synonym: 1-chloro-4-difluoromethyl benzene,benzene, 1-chloro-4-difluoromethyl,1-difluoromethyl-4-chlorobenzene PubChem CID: 640451 IUPAC Name: 1-chloro-4-(difluoromethyl)benzene SMILES: C1=CC(=CC=C1C(F)F)Cl
| PubChem CID | 640451 |
|---|---|
| CAS | 43141-66-8 |
| Molecular Weight (g/mol) | 162.564 |
| MDL Number | MFCD20486161 |
| SMILES | C1=CC(=CC=C1C(F)F)Cl |
| Synonym | 1-chloro-4-difluoromethyl benzene,benzene, 1-chloro-4-difluoromethyl,1-difluoromethyl-4-chlorobenzene |
| IUPAC Name | 1-chloro-4-(difluoromethyl)benzene |
| InChI Key | UNSMMYPOWHMIRS-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClF2 |
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-Chlorobenzotrichloride, 98+%
CAS: 5216-25-1 Molecular Formula: C7H4Cl4 Molecular Weight (g/mol): 229.909 MDL Number: MFCD00000790 InChI Key: LVZPKYYPPLUECL-UHFFFAOYSA-N Synonym: 4-chlorobenzotrichloride,1-chloro-4-trichloromethyl benzene,p-chlorobenzotrichloride,benzene, 1-chloro-4-trichloromethyl,p-chlorophenyltrichloromethane,p-trichloromethylchlorobenzene,alpha,alpha,alpha,4-tetrachlorotoluene,unii-1up9gju33s,ccris 8902,p,alpha,alpha,alpha-tetrachlorotoluene PubChem CID: 21277 IUPAC Name: 1-chloro-4-(trichloromethyl)benzene SMILES: C1=CC(=CC=C1C(Cl)(Cl)Cl)Cl
| PubChem CID | 21277 |
|---|---|
| CAS | 5216-25-1 |
| Molecular Weight (g/mol) | 229.909 |
| MDL Number | MFCD00000790 |
| SMILES | C1=CC(=CC=C1C(Cl)(Cl)Cl)Cl |
| Synonym | 4-chlorobenzotrichloride,1-chloro-4-trichloromethyl benzene,p-chlorobenzotrichloride,benzene, 1-chloro-4-trichloromethyl,p-chlorophenyltrichloromethane,p-trichloromethylchlorobenzene,alpha,alpha,alpha,4-tetrachlorotoluene,unii-1up9gju33s,ccris 8902,p,alpha,alpha,alpha-tetrachlorotoluene |
| IUPAC Name | 1-chloro-4-(trichloromethyl)benzene |
| InChI Key | LVZPKYYPPLUECL-UHFFFAOYSA-N |
| Molecular Formula | C7H4Cl4 |
4-Chlorobenzenediazonium Hexafluorophosphate, Thermo Scientific™
CAS: 1582-27-0 Molecular Formula: C6H4ClF6N2P Molecular Weight (g/mol): 284.526 InChI Key: JOLVAGIWTVZCNF-UHFFFAOYSA-N Synonym: 4-chlorobenzenediazonium hexafluorophosphate,phosfluorogen a,4-chlorobenzenediazonium hexafluorophosphate 1-,benzenediazonium, 4-chloro-, hexafluorophosphate 1-1:1,p-chlorobenzenediazonium hexa-fluorophosphate,4-chlorobenzene-diazonium hexafluorophosphate PubChem CID: 2723983 IUPAC Name: 4-chlorobenzenediazonium;hexafluorophosphate SMILES: C1=CC(=CC=C1[N+]#N)Cl.F[P-](F)(F)(F)(F)F
| PubChem CID | 2723983 |
|---|---|
| CAS | 1582-27-0 |
| Molecular Weight (g/mol) | 284.526 |
| SMILES | C1=CC(=CC=C1[N+]#N)Cl.F[P-](F)(F)(F)(F)F |
| Synonym | 4-chlorobenzenediazonium hexafluorophosphate,phosfluorogen a,4-chlorobenzenediazonium hexafluorophosphate 1-,benzenediazonium, 4-chloro-, hexafluorophosphate 1-1:1,p-chlorobenzenediazonium hexa-fluorophosphate,4-chlorobenzene-diazonium hexafluorophosphate |
| IUPAC Name | 4-chlorobenzenediazonium;hexafluorophosphate |
| InChI Key | JOLVAGIWTVZCNF-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClF6N2P |
MP Biomedicals, Inc m-Chloroaniline Diazotate, MP Biomedicals
CAS: 17333-84-5 Molecular Formula: C6H4ClN2+ Molecular Weight (g/mol): 139.562 InChI Key: BXXPSNZVGJRRDF-UHFFFAOYSA-N Synonym: benzenediazonium, 3-chloro,c.i.azoic diazo component 2,m-chloroaniline diazotate PubChem CID: 87059 IUPAC Name: 3-chlorobenzenediazonium SMILES: C1=CC(=CC(=C1)Cl)[N+]#N
| PubChem CID | 87059 |
|---|---|
| CAS | 17333-84-5 |
| Molecular Weight (g/mol) | 139.562 |
| SMILES | C1=CC(=CC(=C1)Cl)[N+]#N |
| Synonym | benzenediazonium, 3-chloro,c.i.azoic diazo component 2,m-chloroaniline diazotate |
| IUPAC Name | 3-chlorobenzenediazonium |
| InChI Key | BXXPSNZVGJRRDF-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClN2+ |
2-(4-Chlorophenyl)ethyl isothiocyanate, 97%, Thermo Scientific™
CAS: 17608-10-5 Molecular Formula: C9H8ClNS Molecular Weight (g/mol): 197.68 MDL Number: MFCD00041127 InChI Key: MRJJYUJULSZFDV-UHFFFAOYSA-N Synonym: 2-4-chlorophenyl ethyl isothiocyanate,1-chloro-4-2-isothiocyanatoethyl benzene,2-4-chlorophenethyl isothiocyanate,2-4-chlorophenethyl isothicyanate,acmc-1bsas,2-4-chlorophenyl ethanisothiocyanate,1-chloranyl-4-2-isothiocyanatoethyl benzene,1-chloro-4-2-isothiocyanatoethyl benzene # PubChem CID: 140257 IUPAC Name: 1-chloro-4-(2-isothiocyanatoethyl)benzene SMILES: C1=CC(=CC=C1CCN=C=S)Cl
| PubChem CID | 140257 |
|---|---|
| CAS | 17608-10-5 |
| Molecular Weight (g/mol) | 197.68 |
| MDL Number | MFCD00041127 |
| SMILES | C1=CC(=CC=C1CCN=C=S)Cl |
| Synonym | 2-4-chlorophenyl ethyl isothiocyanate,1-chloro-4-2-isothiocyanatoethyl benzene,2-4-chlorophenethyl isothiocyanate,2-4-chlorophenethyl isothicyanate,acmc-1bsas,2-4-chlorophenyl ethanisothiocyanate,1-chloranyl-4-2-isothiocyanatoethyl benzene,1-chloro-4-2-isothiocyanatoethyl benzene # |
| IUPAC Name | 1-chloro-4-(2-isothiocyanatoethyl)benzene |
| InChI Key | MRJJYUJULSZFDV-UHFFFAOYSA-N |
| Molecular Formula | C9H8ClNS |
PESTANAL™ 3-Chlorotoluene Analytical Standard, MilliporeSigma™ Supelco™
3-Chlorotoluene is a chlorinated solvent, and a major environmental pollutant. It is primarily used in textile, peroxide, pesticide, pharmaceutical, and dye industries.
4-Chloromandelic Acid 98%, Thermo Scientific™
CAS: 492-86-4 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.591 InChI Key: BWSFWXSSALIZAU-UHFFFAOYSA-N Synonym: 4-chloromandelic acid,2-4-chlorophenyl-2-hydroxyacetic acid,p-chloromandelic acid,p-chloro mandelic acid,4-chloro-dl-mandelic acid,4-chloromandelic acid, pract.,benzeneacetic acid, 4-chloro-.alpha.-hydroxy,dl-4-chloromandelic acid,mandelic acid, p-chloro,4-chlorophenyl hydroxy acetic acid PubChem CID: 10299 IUPAC Name: 2-(4-chlorophenyl)-2-hydroxyacetic acid SMILES: C1=CC(=CC=C1C(C(=O)O)O)Cl
| PubChem CID | 10299 |
|---|---|
| CAS | 492-86-4 |
| Molecular Weight (g/mol) | 186.591 |
| SMILES | C1=CC(=CC=C1C(C(=O)O)O)Cl |
| Synonym | 4-chloromandelic acid,2-4-chlorophenyl-2-hydroxyacetic acid,p-chloromandelic acid,p-chloro mandelic acid,4-chloro-dl-mandelic acid,4-chloromandelic acid, pract.,benzeneacetic acid, 4-chloro-.alpha.-hydroxy,dl-4-chloromandelic acid,mandelic acid, p-chloro,4-chlorophenyl hydroxy acetic acid |
| IUPAC Name | 2-(4-chlorophenyl)-2-hydroxyacetic acid |
| InChI Key | BWSFWXSSALIZAU-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO3 |
2-Chloro-6-(trifluoromethoxy)aniline, 97%, Thermo Scientific™
CAS: 1261673-70-4 Molecular Formula: C7H5ClF3NO Molecular Weight (g/mol): 211.568 MDL Number: MFCD07779302 InChI Key: NNDFBODLWFJOSA-UHFFFAOYSA-N Synonym: 2-chloro-6-trifluoromethoxy aniline PubChem CID: 86277618 IUPAC Name: 2-chloro-6-(trifluoromethoxy)aniline SMILES: C1=CC(=C(C(=C1)Cl)N)OC(F)(F)F
| PubChem CID | 86277618 |
|---|---|
| CAS | 1261673-70-4 |
| Molecular Weight (g/mol) | 211.568 |
| MDL Number | MFCD07779302 |
| SMILES | C1=CC(=C(C(=C1)Cl)N)OC(F)(F)F |
| Synonym | 2-chloro-6-trifluoromethoxy aniline |
| IUPAC Name | 2-chloro-6-(trifluoromethoxy)aniline |
| InChI Key | NNDFBODLWFJOSA-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClF3NO |
3-Chlorobenzal chloride, 95%, Thermo Scientific™
CAS: 15145-69-4 Molecular Formula: C7H5Cl3 Molecular Weight (g/mol): 195.467 MDL Number: MFCD00082691 InChI Key: ACNQJGLSENYFQJ-UHFFFAOYSA-N PubChem CID: 84803 IUPAC Name: 1-chloro-3-(dichloromethyl)benzene SMILES: C1=CC(=CC(=C1)Cl)C(Cl)Cl
| PubChem CID | 84803 |
|---|---|
| CAS | 15145-69-4 |
| Molecular Weight (g/mol) | 195.467 |
| MDL Number | MFCD00082691 |
| SMILES | C1=CC(=CC(=C1)Cl)C(Cl)Cl |
| IUPAC Name | 1-chloro-3-(dichloromethyl)benzene |
| InChI Key | ACNQJGLSENYFQJ-UHFFFAOYSA-N |
| Molecular Formula | C7H5Cl3 |
3-Chlorobenzylsulfonyl chloride, 97%, Thermo Scientific™
CAS: 24974-73-0 Molecular Formula: C7H6Cl2O2S Molecular Weight (g/mol): 225.09 InChI Key: LXTGNVLBPVVMSL-UHFFFAOYSA-N PubChem CID: 2757802 IUPAC Name: (3-chlorophenyl)methanesulfonyl chloride SMILES: C1=CC(=CC(=C1)Cl)CS(=O)(=O)Cl
| PubChem CID | 2757802 |
|---|---|
| CAS | 24974-73-0 |
| Molecular Weight (g/mol) | 225.09 |
| SMILES | C1=CC(=CC(=C1)Cl)CS(=O)(=O)Cl |
| IUPAC Name | (3-chlorophenyl)methanesulfonyl chloride |
| InChI Key | LXTGNVLBPVVMSL-UHFFFAOYSA-N |
| Molecular Formula | C7H6Cl2O2S |