Chlorobenzene
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Filtered Search Results
2,4,6-Trichloroaniline 98.0+%, TCI America™
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CAS: 634-93-5 Molecular Formula: C6H4Cl3N Molecular Weight (g/mol): 196.455 MDL Number: MFCD00007663 InChI Key: NATVSFWWYVJTAZ-UHFFFAOYSA-N Synonym: s-trichloroaniline,benzenamine, 2,4,6-trichloro,aniline, 2,4,6-trichloro,sym-trichloroaniline,2,4,6-trichlorobenzenamine,2,4,6-trichlorophenylamine,1-amino-2,4,6-trichlorobenzene,unii-j7ic72n9b0,ccris 601,pubchem9974 PubChem CID: 12471 IUPAC Name: 2,4,6-trichloroaniline SMILES: C1=C(C=C(C(=C1Cl)N)Cl)Cl
| PubChem CID | 12471 |
|---|---|
| CAS | 634-93-5 |
| Molecular Weight (g/mol) | 196.455 |
| MDL Number | MFCD00007663 |
| SMILES | C1=C(C=C(C(=C1Cl)N)Cl)Cl |
| Synonym | s-trichloroaniline,benzenamine, 2,4,6-trichloro,aniline, 2,4,6-trichloro,sym-trichloroaniline,2,4,6-trichlorobenzenamine,2,4,6-trichlorophenylamine,1-amino-2,4,6-trichlorobenzene,unii-j7ic72n9b0,ccris 601,pubchem9974 |
| IUPAC Name | 2,4,6-trichloroaniline |
| InChI Key | NATVSFWWYVJTAZ-UHFFFAOYSA-N |
| Molecular Formula | C6H4Cl3N |
4-Chlorophenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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| PubChem CID | 74299 |
|---|---|
| CAS | 1679-18-1 |
| MDL Number | MFCD00039137 |
| Physical Form | Crystal-Powder at 20°C |
| TSCA | No |
| RTECS Number | CY8950000 |
| IUPAC Name | (4-chlorophenyl)boronic acid |
| InChI Key | CAYQIZIAYYNFCS-UHFFFAOYSA-N |
| Molecular Formula | C6H6BClO2 |
| Formula Weight | 156.37 |
4-Chlorobenzonitrile 98.0+%, TCI America™
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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 |
alpha-(4-Chlorophenyl)-2-pyridinemethanol 98.0+%, TCI America™
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CAS: 27652-89-7 Molecular Formula: C12H10ClNO Molecular Weight (g/mol): 219.67 MDL Number: MFCD00023493 InChI Key: ZFUPOFQRQNJDNS-UHFFFAOYNA-N PubChem CID: 97719 IUPAC Name: (4-chlorophenyl)(pyridin-2-yl)methanol SMILES: OC(C1=CC=C(Cl)C=C1)C1=CC=CC=N1
| PubChem CID | 97719 |
|---|---|
| CAS | 27652-89-7 |
| Molecular Weight (g/mol) | 219.67 |
| MDL Number | MFCD00023493 |
| SMILES | OC(C1=CC=C(Cl)C=C1)C1=CC=CC=N1 |
| IUPAC Name | (4-chlorophenyl)(pyridin-2-yl)methanol |
| InChI Key | ZFUPOFQRQNJDNS-UHFFFAOYNA-N |
| Molecular Formula | C12H10ClNO |
1-Chloro-2,5-diethoxybenzene 98.0+%, TCI America™
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CAS: 52196-74-4 Molecular Formula: C10H13ClO2 Molecular Weight (g/mol): 200.662 MDL Number: MFCD00026765 InChI Key: ZIMKMIAIVORSSX-UHFFFAOYSA-N Synonym: 2,5-Diethoxychlorobenzene PubChem CID: 40273 IUPAC Name: 2-chloro-1,4-diethoxybenzene SMILES: CCOC1=CC(=C(C=C1)OCC)Cl
| PubChem CID | 40273 |
|---|---|
| CAS | 52196-74-4 |
| Molecular Weight (g/mol) | 200.662 |
| MDL Number | MFCD00026765 |
| SMILES | CCOC1=CC(=C(C=C1)OCC)Cl |
| Synonym | 2,5-Diethoxychlorobenzene |
| IUPAC Name | 2-chloro-1,4-diethoxybenzene |
| InChI Key | ZIMKMIAIVORSSX-UHFFFAOYSA-N |
| Molecular Formula | C10H13ClO2 |
4-Amino-2-chlorobenzonitrile 98.0+%, TCI America™
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CAS: 20925-27-3 Molecular Formula: C7H5ClN2 Molecular Weight (g/mol): 152.58 MDL Number: MFCD00035926 InChI Key: ZFBKYGFPUCUYIF-UHFFFAOYSA-N Synonym: 3-chloro-4-cyanoaniline,2-chloro-4-aminobenzonitrile,benzonitrile, 4-amino-2-chloro,4-amino-2-chloro-benzonitrile,4-amino-2-chlorobenzenecarbonitrile,pubchem4620,4-cyano-3-chloroaniline,acmc-1cfb7,3-chloro-4-cyanobenzenamine,ksc497i5p PubChem CID: 88728 IUPAC Name: 4-amino-2-chlorobenzonitrile SMILES: NC1=CC=C(C#N)C(Cl)=C1
| PubChem CID | 88728 |
|---|---|
| CAS | 20925-27-3 |
| Molecular Weight (g/mol) | 152.58 |
| MDL Number | MFCD00035926 |
| SMILES | NC1=CC=C(C#N)C(Cl)=C1 |
| Synonym | 3-chloro-4-cyanoaniline,2-chloro-4-aminobenzonitrile,benzonitrile, 4-amino-2-chloro,4-amino-2-chloro-benzonitrile,4-amino-2-chlorobenzenecarbonitrile,pubchem4620,4-cyano-3-chloroaniline,acmc-1cfb7,3-chloro-4-cyanobenzenamine,ksc497i5p |
| IUPAC Name | 4-amino-2-chlorobenzonitrile |
| InChI Key | ZFBKYGFPUCUYIF-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClN2 |
2-Bromo-6-chlorotoluene 98.0+%, TCI America™
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CAS: 62356-27-8 Molecular Formula: C7H6BrCl Molecular Weight (g/mol): 205.48 MDL Number: MFCD00061121 InChI Key: DMARBQGIQKLIPM-UHFFFAOYSA-N Synonym: 2-bromo-6-chlorotoluene,benzene, 1-bromo-3-chloro-2-methyl,pubchem3601,2-chloro-6-bromotoluene,6-bromo-2-chlorotoluene,acmc-209n2m,ksc357m2t,attercop-chm at132933,#,1-bromanyl-3-chloranyl-2-methyl-benzene PubChem CID: 123552 IUPAC Name: 1-bromo-3-chloro-2-methylbenzene SMILES: CC1=C(Cl)C=CC=C1Br
| PubChem CID | 123552 |
|---|---|
| CAS | 62356-27-8 |
| Molecular Weight (g/mol) | 205.48 |
| MDL Number | MFCD00061121 |
| SMILES | CC1=C(Cl)C=CC=C1Br |
| Synonym | 2-bromo-6-chlorotoluene,benzene, 1-bromo-3-chloro-2-methyl,pubchem3601,2-chloro-6-bromotoluene,6-bromo-2-chlorotoluene,acmc-209n2m,ksc357m2t,attercop-chm at132933,#,1-bromanyl-3-chloranyl-2-methyl-benzene |
| IUPAC Name | 1-bromo-3-chloro-2-methylbenzene |
| InChI Key | DMARBQGIQKLIPM-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrCl |
(4-Chloro-2-methylphenoxy)acetic Acid 98.0+%, TCI America™
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1,3-Dibromo-5-chlorobenzene 96.0+%, TCI America™
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CAS: 14862-52-3 Molecular Formula: C6H3Br2Cl Molecular Weight (g/mol): 270.348 MDL Number: MFCD00070765 InChI Key: FNKCOUREFBNNHG-UHFFFAOYSA-N Synonym: 3,5-dibromochlorobenzene,1-chloro-3,5-dibromobenzene,benzene, 1,3-dibromo-5-chloro,pubchem3634,ambsclk-224,intermediates-zcf02139,ksc181m3d,1,3-dibromo-5-chloro-benzene,tpc-i027,fnkcourefbnnhg-uhfffaoysa PubChem CID: 84676 IUPAC Name: 1,3-dibromo-5-chlorobenzene SMILES: C1=C(C=C(C=C1Br)Br)Cl
| PubChem CID | 84676 |
|---|---|
| CAS | 14862-52-3 |
| Molecular Weight (g/mol) | 270.348 |
| MDL Number | MFCD00070765 |
| SMILES | C1=C(C=C(C=C1Br)Br)Cl |
| Synonym | 3,5-dibromochlorobenzene,1-chloro-3,5-dibromobenzene,benzene, 1,3-dibromo-5-chloro,pubchem3634,ambsclk-224,intermediates-zcf02139,ksc181m3d,1,3-dibromo-5-chloro-benzene,tpc-i027,fnkcourefbnnhg-uhfffaoysa |
| IUPAC Name | 1,3-dibromo-5-chlorobenzene |
| InChI Key | FNKCOUREFBNNHG-UHFFFAOYSA-N |
| Molecular Formula | C6H3Br2Cl |
5-Amino-3-(4-chlorophenyl)-1-phenylpyrazole 98.0+%, TCI America™
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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 |
2,4,6-Trichlorobenzonitrile 98.0+%, TCI America™
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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 |
3-Chloro-4-(trifluoromethoxy)aniline 98.0+%, TCI America™
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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 |
4,4'-Dichlorodiphenyl Disulfide 98.0+%, TCI America™
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CAS: 1142-19-4 Molecular Formula: C12H8Cl2S2 Molecular Weight (g/mol): 287.216 MDL Number: MFCD00013642 InChI Key: ZIXXRXGPBFMPFD-UHFFFAOYSA-N Synonym: 4,4'-dichlorodiphenyl disulfide,bis 4-chlorophenyl disulfide,disulfide, bis 4-chlorophenyl,ddds,ddds pesticide,disulfide, bis p-chlorophenyl,p-chlorophenyl disulfide,4-chlorophenyl disulfide,bis p-chlorophenyl disulfide,4,4'-dichloro diphenyl disulfide PubChem CID: 14360 IUPAC Name: 1-chloro-4-[(4-chlorophenyl)disulfanyl]benzene SMILES: C1=CC(=CC=C1SSC2=CC=C(C=C2)Cl)Cl
| PubChem CID | 14360 |
|---|---|
| CAS | 1142-19-4 |
| Molecular Weight (g/mol) | 287.216 |
| MDL Number | MFCD00013642 |
| SMILES | C1=CC(=CC=C1SSC2=CC=C(C=C2)Cl)Cl |
| Synonym | 4,4'-dichlorodiphenyl disulfide,bis 4-chlorophenyl disulfide,disulfide, bis 4-chlorophenyl,ddds,ddds pesticide,disulfide, bis p-chlorophenyl,p-chlorophenyl disulfide,4-chlorophenyl disulfide,bis p-chlorophenyl disulfide,4,4'-dichloro diphenyl disulfide |
| IUPAC Name | 1-chloro-4-[(4-chlorophenyl)disulfanyl]benzene |
| InChI Key | ZIXXRXGPBFMPFD-UHFFFAOYSA-N |
| Molecular Formula | C12H8Cl2S2 |
1-Chloro-4-ethynylbenzene 98.0+%, TCI America™
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CAS: 873-73-4 Molecular Formula: C8H5Cl Molecular Weight (g/mol): 136.578 MDL Number: MFCD00191917 InChI Key: LFZJRTMTKGYJRS-UHFFFAOYSA-N Synonym: 4-chlorophenylacetylene,benzene, 1-chloro-4-ethynyl,4'-chlorophenyl acetylene,4-chlorophenyl acetylene,1-chloro-4-ethynyl-benzene,p-ethynylchlorobenzene,p-chlorophenylacetylene,p-chlorophenyl acetylene,1-chlor-4-ethinylbenzol,4-chlorophenylethyne PubChem CID: 70118 IUPAC Name: 1-chloro-4-ethynylbenzene SMILES: C#CC1=CC=C(C=C1)Cl
| PubChem CID | 70118 |
|---|---|
| CAS | 873-73-4 |
| Molecular Weight (g/mol) | 136.578 |
| MDL Number | MFCD00191917 |
| SMILES | C#CC1=CC=C(C=C1)Cl |
| Synonym | 4-chlorophenylacetylene,benzene, 1-chloro-4-ethynyl,4'-chlorophenyl acetylene,4-chlorophenyl acetylene,1-chloro-4-ethynyl-benzene,p-ethynylchlorobenzene,p-chlorophenylacetylene,p-chlorophenyl acetylene,1-chlor-4-ethinylbenzol,4-chlorophenylethyne |
| IUPAC Name | 1-chloro-4-ethynylbenzene |
| InChI Key | LFZJRTMTKGYJRS-UHFFFAOYSA-N |
| Molecular Formula | C8H5Cl |
3-Chlorotoluene 99.0+%, TCI America™
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CAS: 108-41-8 Molecular Formula: C7H7Cl Molecular Weight (g/mol): 126.58 MDL Number: MFCD00000595 InChI Key: OSOUNOBYRMOXQQ-UHFFFAOYSA-N Synonym: 3-chlorotoluene,m-chlorotoluene,benzene, 1-chloro-3-methyl,m-tolyl chloride,3-chloro-1-methylbenzene,1-methyl-3-chlorobenzene,toluene, m-chloro,meta-chlorotoluene,unii-5k8172k9tt,chlorotoluene 3- PubChem CID: 7931 IUPAC Name: 1-chloro-3-methylbenzene SMILES: CC1=CC=CC(Cl)=C1
| PubChem CID | 7931 |
|---|---|
| CAS | 108-41-8 |
| Molecular Weight (g/mol) | 126.58 |
| MDL Number | MFCD00000595 |
| SMILES | CC1=CC=CC(Cl)=C1 |
| Synonym | 3-chlorotoluene,m-chlorotoluene,benzene, 1-chloro-3-methyl,m-tolyl chloride,3-chloro-1-methylbenzene,1-methyl-3-chlorobenzene,toluene, m-chloro,meta-chlorotoluene,unii-5k8172k9tt,chlorotoluene 3- |
| IUPAC Name | 1-chloro-3-methylbenzene |
| InChI Key | OSOUNOBYRMOXQQ-UHFFFAOYSA-N |
| Molecular Formula | C7H7Cl |