Chlorobenzene
- (39)
- (4)
- (1)
- (21)
- (17)
- (10)
- (8)
- (6)
- (5)
- (18)
- (1)
- (3)
- (1)
- (7)
- (8)
- (1)
- (26)
- (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)
- (173)
- (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)
- (111)
- (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
2-Chloro-6-fluoroaniline 98.0+%, TCI America™
CAS: 363-51-9 Molecular Formula: C6H5ClFN Molecular Weight (g/mol): 145.56 MDL Number: MFCD00040309 InChI Key: ZJLAWMDJTMMTQB-UHFFFAOYSA-N Synonym: benzenamine, 2-chloro-6-fluoro,2-chloro-6-fluoro-aniline,2-chloro-6-fluoro-phenylamine,6-chloro-2-fluorophenylamine,pubchem1528,2-fluoro-6-chloroaniline,acmc-209im1,2-chloro-6-fluoro aniline,2-chloro-6-fluorobenzenamine,2-chloro-6-fluorophenylamine PubChem CID: 2734205 IUPAC Name: 2-chloro-6-fluoroaniline SMILES: NC1=C(F)C=CC=C1Cl
| PubChem CID | 2734205 |
|---|---|
| CAS | 363-51-9 |
| Molecular Weight (g/mol) | 145.56 |
| MDL Number | MFCD00040309 |
| SMILES | NC1=C(F)C=CC=C1Cl |
| Synonym | benzenamine, 2-chloro-6-fluoro,2-chloro-6-fluoro-aniline,2-chloro-6-fluoro-phenylamine,6-chloro-2-fluorophenylamine,pubchem1528,2-fluoro-6-chloroaniline,acmc-209im1,2-chloro-6-fluoro aniline,2-chloro-6-fluorobenzenamine,2-chloro-6-fluorophenylamine |
| IUPAC Name | 2-chloro-6-fluoroaniline |
| InChI Key | ZJLAWMDJTMMTQB-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClFN |
5-Amino-3-(4-chlorophenyl)-1-phenylpyrazole 98.0+%, TCI America™
CAS: 19652-14-3 Molecular Formula: C15H12ClN3 Molecular Weight (g/mol): 269.73 MDL Number: MFCD00197059 InChI Key: ZLGORAQNGFCUFU-UHFFFAOYSA-N PubChem CID: 2769585 IUPAC Name: 3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-5-amine SMILES: NC1=CC(=NN1C1=CC=CC=C1)C1=CC=C(Cl)C=C1
| PubChem CID | 2769585 |
|---|---|
| CAS | 19652-14-3 |
| Molecular Weight (g/mol) | 269.73 |
| MDL Number | MFCD00197059 |
| SMILES | NC1=CC(=NN1C1=CC=CC=C1)C1=CC=C(Cl)C=C1 |
| IUPAC Name | 3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-5-amine |
| InChI Key | ZLGORAQNGFCUFU-UHFFFAOYSA-N |
| Molecular Formula | C15H12ClN3 |
Tetrachloroterephthalonitrile 98.0+%, TCI America™
CAS: 1897-41-2 Molecular Formula: C8Cl4N2 Molecular Weight (g/mol): 265.902 MDL Number: MFCD00059583 InChI Key: TXRVDQMSXQKAPG-UHFFFAOYSA-N Synonym: Perchloroterephthalonitrile PubChem CID: 74694 IUPAC Name: 2,3,5,6-tetrachlorobenzene-1,4-dicarbonitrile SMILES: C(#N)C1=C(C(=C(C(=C1Cl)Cl)C#N)Cl)Cl
| PubChem CID | 74694 |
|---|---|
| CAS | 1897-41-2 |
| Molecular Weight (g/mol) | 265.902 |
| MDL Number | MFCD00059583 |
| SMILES | C(#N)C1=C(C(=C(C(=C1Cl)Cl)C#N)Cl)Cl |
| Synonym | Perchloroterephthalonitrile |
| IUPAC Name | 2,3,5,6-tetrachlorobenzene-1,4-dicarbonitrile |
| InChI Key | TXRVDQMSXQKAPG-UHFFFAOYSA-N |
| Molecular Formula | C8Cl4N2 |
Tetrachlorophthalonitrile 96.0+%, TCI America™
CAS: 1953-99-7 Molecular Formula: C8Cl4N2 Molecular Weight (g/mol): 265.902 MDL Number: MFCD00019740 InChI Key: OQHXZZGZASQSOB-UHFFFAOYSA-N Synonym: Perchlorophthalonitrile PubChem CID: 16057 IUPAC Name: 3,4,5,6-tetrachlorobenzene-1,2-dicarbonitrile SMILES: C(#N)C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C#N
| PubChem CID | 16057 |
|---|---|
| CAS | 1953-99-7 |
| Molecular Weight (g/mol) | 265.902 |
| MDL Number | MFCD00019740 |
| SMILES | C(#N)C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C#N |
| Synonym | Perchlorophthalonitrile |
| IUPAC Name | 3,4,5,6-tetrachlorobenzene-1,2-dicarbonitrile |
| InChI Key | OQHXZZGZASQSOB-UHFFFAOYSA-N |
| Molecular Formula | C8Cl4N2 |
4-Chloro-2-(trifluoromethoxy)aniline 98.0+%, TCI America™
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 |
2-(2-Chlorophenyl)ethanol 97.0+%, TCI America™
CAS: 19819-95-5 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.609 MDL Number: MFCD00002888 InChI Key: IWNHTCBFRSCBQK-UHFFFAOYSA-N Synonym: 2-2-chlorophenyl ethanol,2-chlorophenethyl alcohol,benzeneethanol, 2-chloro,2-chlorophenethylalcohol,2-2-chlorophenyl ethan-1-ol,o-chlorophenethyl alcohol,o-chlorophenethylic alcohol,o-chlorophenylmethylcarbinol,chlorobenzene-ethanol,2-chlorobenzeneethanol PubChem CID: 88266 IUPAC Name: 2-(2-chlorophenyl)ethanol SMILES: C1=CC=C(C(=C1)CCO)Cl
| PubChem CID | 88266 |
|---|---|
| CAS | 19819-95-5 |
| Molecular Weight (g/mol) | 156.609 |
| MDL Number | MFCD00002888 |
| SMILES | C1=CC=C(C(=C1)CCO)Cl |
| Synonym | 2-2-chlorophenyl ethanol,2-chlorophenethyl alcohol,benzeneethanol, 2-chloro,2-chlorophenethylalcohol,2-2-chlorophenyl ethan-1-ol,o-chlorophenethyl alcohol,o-chlorophenethylic alcohol,o-chlorophenylmethylcarbinol,chlorobenzene-ethanol,2-chlorobenzeneethanol |
| IUPAC Name | 2-(2-chlorophenyl)ethanol |
| InChI Key | IWNHTCBFRSCBQK-UHFFFAOYSA-N |
| Molecular Formula | C8H9ClO |
2-Chlorobenzotrichloride 98.0+%, TCI America™
CAS: 2136-89-2 Molecular Formula: C7H4Cl4 Molecular Weight (g/mol): 229.909 MDL Number: MFCD00000788 InChI Key: MFHPYLFZSCSNST-UHFFFAOYSA-N Synonym: 1-chloro-2-trichloromethyl benzene,2-chlorobenzotrichloride,o-chlorobenzotrichloride,benzene, chloro trichloromethyl,o-chlorobenzylidyne chloride,benzene, 1-chloro-2-trichloromethyl,o-chlorophenyltrichloromethane,alpha,alpha,alpha,2-tetrachlorotoluene,chlorophenyltrichloromethane,alpha,alpha,alpha,ar-tetrachlorotoluene PubChem CID: 16494 IUPAC Name: 1-chloro-2-(trichloromethyl)benzene SMILES: C1=CC=C(C(=C1)C(Cl)(Cl)Cl)Cl
| PubChem CID | 16494 |
|---|---|
| CAS | 2136-89-2 |
| Molecular Weight (g/mol) | 229.909 |
| MDL Number | MFCD00000788 |
| SMILES | C1=CC=C(C(=C1)C(Cl)(Cl)Cl)Cl |
| Synonym | 1-chloro-2-trichloromethyl benzene,2-chlorobenzotrichloride,o-chlorobenzotrichloride,benzene, chloro trichloromethyl,o-chlorobenzylidyne chloride,benzene, 1-chloro-2-trichloromethyl,o-chlorophenyltrichloromethane,alpha,alpha,alpha,2-tetrachlorotoluene,chlorophenyltrichloromethane,alpha,alpha,alpha,ar-tetrachlorotoluene |
| IUPAC Name | 1-chloro-2-(trichloromethyl)benzene |
| InChI Key | MFHPYLFZSCSNST-UHFFFAOYSA-N |
| Molecular Formula | C7H4Cl4 |
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 |
| PubChem CID | 2773334 |
|---|---|
| CAS | 145349-62-8 |
| Molecular Weight (g/mol) | 170.399 |
| MDL Number | MFCD03411936 |
| Physical Form | Crystal-Powder at 20°C |
| SMILES | B(C1=C(C=C(C=C1)C)Cl)(O)O |
| TSCA | No |
| IUPAC Name | (2-chloro-4-methylphenyl)boronic acid |
| InChI Key | UKYCKUPXBPLXBA-UHFFFAOYSA-N |
| Molecular Formula | C7H8BClO2 |
| Formula Weight | 170.40 |
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 |
3-Chloro-2-fluorobenzonitrile 98.0+%, TCI America™
CAS: 94087-40-8 Molecular Formula: C7H3ClFN Molecular Weight (g/mol): 155.56 MDL Number: MFCD00042206 InChI Key: CHKLNKWJIDQKFV-UHFFFAOYSA-N Synonym: 2-fluoro-3-chlorobenzonitrile,benzonitrile, 3-chloro-2-fluoro,pubchem1559,acmc-209rou,ksc493q6t,3-chloro-2-fluoro-benzonitrile,buttpark 45\01-06,3-chloro-2-fluorobenzenecarbonitrile,3-chloro-2-fluorobenzonitrile PubChem CID: 523100 IUPAC Name: 3-chloro-2-fluorobenzonitrile SMILES: FC1=C(Cl)C=CC=C1C#N
| PubChem CID | 523100 |
|---|---|
| CAS | 94087-40-8 |
| Molecular Weight (g/mol) | 155.56 |
| MDL Number | MFCD00042206 |
| SMILES | FC1=C(Cl)C=CC=C1C#N |
| Synonym | 2-fluoro-3-chlorobenzonitrile,benzonitrile, 3-chloro-2-fluoro,pubchem1559,acmc-209rou,ksc493q6t,3-chloro-2-fluoro-benzonitrile,buttpark 45\01-06,3-chloro-2-fluorobenzenecarbonitrile,3-chloro-2-fluorobenzonitrile |
| IUPAC Name | 3-chloro-2-fluorobenzonitrile |
| InChI Key | CHKLNKWJIDQKFV-UHFFFAOYSA-N |
| Molecular Formula | C7H3ClFN |
2,4,6-Trichlorophenyl Isocyanate 98.0+%, TCI America™
CAS: 2505-31-9 Molecular Formula: C7H2Cl3NO Molecular Weight (g/mol): 222.449 MDL Number: MFCD00013845 InChI Key: VDYWXVDWKFAUKE-UHFFFAOYSA-N Synonym: Isocyanic Acid 2,4,6-Trichlorophenyl Ester PubChem CID: 613574 IUPAC Name: 1,3,5-trichloro-2-isocyanatobenzene SMILES: C1=C(C=C(C(=C1Cl)N=C=O)Cl)Cl
| PubChem CID | 613574 |
|---|---|
| CAS | 2505-31-9 |
| Molecular Weight (g/mol) | 222.449 |
| MDL Number | MFCD00013845 |
| SMILES | C1=C(C=C(C(=C1Cl)N=C=O)Cl)Cl |
| Synonym | Isocyanic Acid 2,4,6-Trichlorophenyl Ester |
| IUPAC Name | 1,3,5-trichloro-2-isocyanatobenzene |
| InChI Key | VDYWXVDWKFAUKE-UHFFFAOYSA-N |
| Molecular Formula | C7H2Cl3NO |
3-Chloro-4-(2-pyridylmethoxy)aniline 98.0+%, TCI America™
CAS: 524955-09-7 Molecular Formula: C12H11ClN2O Molecular Weight (g/mol): 234.68 MDL Number: MFCD08699389 InChI Key: XCAPJQSICQSUJP-UHFFFAOYSA-N PubChem CID: 16781212 IUPAC Name: 3-chloro-4-[(pyridin-2-yl)methoxy]aniline SMILES: NC1=CC(Cl)=C(OCC2=CC=CC=N2)C=C1
| PubChem CID | 16781212 |
|---|---|
| CAS | 524955-09-7 |
| Molecular Weight (g/mol) | 234.68 |
| MDL Number | MFCD08699389 |
| SMILES | NC1=CC(Cl)=C(OCC2=CC=CC=N2)C=C1 |
| IUPAC Name | 3-chloro-4-[(pyridin-2-yl)methoxy]aniline |
| InChI Key | XCAPJQSICQSUJP-UHFFFAOYSA-N |
| Molecular Formula | C12H11ClN2O |
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 |
1-Bromo-3-chlorobenzene 99.0+%, TCI America™
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 |