Chlorobenzene
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Filtered Search Results
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-2,4-bis(hexyloxy)benzene 96.0+%, TCI America™
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CAS: 851228-26-7 Molecular Formula: C18H29ClO2 Molecular Weight (g/mol): 312.878 InChI Key: DVCXRBBOSKEYRG-UHFFFAOYSA-N PubChem CID: 86047093 IUPAC Name: 1-chloro-2,4-dihexoxybenzene SMILES: CCCCCCOC1=CC(=C(C=C1)Cl)OCCCCCC
| PubChem CID | 86047093 |
|---|---|
| CAS | 851228-26-7 |
| Molecular Weight (g/mol) | 312.878 |
| SMILES | CCCCCCOC1=CC(=C(C=C1)Cl)OCCCCCC |
| IUPAC Name | 1-chloro-2,4-dihexoxybenzene |
| InChI Key | DVCXRBBOSKEYRG-UHFFFAOYSA-N |
| Molecular Formula | C18H29ClO2 |
Tetrachlorophthalonitrile 96.0+%, TCI America™
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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 |
2,4,5-Trichlorophenol Sodium Salt 98.0+%, TCI America™
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CAS: 136-32-3 Molecular Formula: C6H2Cl3NaO Molecular Weight (g/mol): 219.421 MDL Number: MFCD00058974 InChI Key: KWFOMJTYKROHLX-UHFFFAOYSA-M PubChem CID: 23662264 IUPAC Name: sodium;2,4,5-trichlorophenolate SMILES: C1=C(C(=CC(=C1Cl)Cl)Cl)[O-].[Na+]
| PubChem CID | 23662264 |
|---|---|
| CAS | 136-32-3 |
| Molecular Weight (g/mol) | 219.421 |
| MDL Number | MFCD00058974 |
| SMILES | C1=C(C(=CC(=C1Cl)Cl)Cl)[O-].[Na+] |
| IUPAC Name | sodium;2,4,5-trichlorophenolate |
| InChI Key | KWFOMJTYKROHLX-UHFFFAOYSA-M |
| Molecular Formula | C6H2Cl3NaO |
3-Chloro-4-(2-pyridylmethoxy)aniline 98.0+%, TCI America™
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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 |
3-Chlorophenyl Isocyanate 98.0+%, TCI America™
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2-Chlorophenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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| 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 |
1-(4-Chlorophenyl)-3-methyl-5-pyrazolone 98.0+%, TCI America™
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CAS: 13024-90-3 Molecular Formula: C10H9ClN2O Molecular Weight (g/mol): 208.65 MDL Number: MFCD00043814 InChI Key: WHIXQFSPEDIMGL-UHFFFAOYSA-N PubChem CID: 83055 IUPAC Name: 1-(4-chlorophenyl)-3-methyl-4,5-dihydro-1H-pyrazol-5-one SMILES: CC1=NN(C(=O)C1)C1=CC=C(Cl)C=C1
| PubChem CID | 83055 |
|---|---|
| CAS | 13024-90-3 |
| Molecular Weight (g/mol) | 208.65 |
| MDL Number | MFCD00043814 |
| SMILES | CC1=NN(C(=O)C1)C1=CC=C(Cl)C=C1 |
| IUPAC Name | 1-(4-chlorophenyl)-3-methyl-4,5-dihydro-1H-pyrazol-5-one |
| InChI Key | WHIXQFSPEDIMGL-UHFFFAOYSA-N |
| Molecular Formula | C10H9ClN2O |
3,4,5-Trichloroaniline 98.0+%, TCI America™
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CAS: 634-91-3 Molecular Formula: C6H4Cl3N Molecular Weight (g/mol): 196.46 MDL Number: MFCD00007769 InChI Key: XOGYQVITULCUGU-UHFFFAOYSA-N Synonym: benzenamine, 3,4,5-trichloro,ccris 2398,aniline, 3,4,5-trichloro,3,4,5 trichloroaniline,acmc-1bag0,3,4,5-trichloro-aniline,3,4,5-trichlorophenylamine,3,4,5-trichlorobenzenamine,3,4,5-tris chloranyl aniline,3,4,5-trichloroaniline PubChem CID: 12469 IUPAC Name: 3,4,5-trichloroaniline SMILES: NC1=CC(Cl)=C(Cl)C(Cl)=C1
| PubChem CID | 12469 |
|---|---|
| CAS | 634-91-3 |
| Molecular Weight (g/mol) | 196.46 |
| MDL Number | MFCD00007769 |
| SMILES | NC1=CC(Cl)=C(Cl)C(Cl)=C1 |
| Synonym | benzenamine, 3,4,5-trichloro,ccris 2398,aniline, 3,4,5-trichloro,3,4,5 trichloroaniline,acmc-1bag0,3,4,5-trichloro-aniline,3,4,5-trichlorophenylamine,3,4,5-trichlorobenzenamine,3,4,5-tris chloranyl aniline,3,4,5-trichloroaniline |
| IUPAC Name | 3,4,5-trichloroaniline |
| InChI Key | XOGYQVITULCUGU-UHFFFAOYSA-N |
| Molecular Formula | C6H4Cl3N |
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-(2-Chlorophenyl)-3-methyl-5-pyrazolone 98.0+%, TCI America™
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CAS: 14580-22-4 Molecular Formula: C10H9ClN2O Molecular Weight (g/mol): 208.645 MDL Number: MFCD00059717 InChI Key: CWESERWNUIUBJU-UHFFFAOYSA-N PubChem CID: 84534 IUPAC Name: 2-(2-chlorophenyl)-5-methyl-4H-pyrazol-3-one SMILES: CC1=NN(C(=O)C1)C2=CC=CC=C2Cl
| PubChem CID | 84534 |
|---|---|
| CAS | 14580-22-4 |
| Molecular Weight (g/mol) | 208.645 |
| MDL Number | MFCD00059717 |
| SMILES | CC1=NN(C(=O)C1)C2=CC=CC=C2Cl |
| IUPAC Name | 2-(2-chlorophenyl)-5-methyl-4H-pyrazol-3-one |
| InChI Key | CWESERWNUIUBJU-UHFFFAOYSA-N |
| Molecular Formula | C10H9ClN2O |
3-Chloro-4-methylphenyl Isocyanate 97.0+%, TCI America™
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CAS: 28479-22-3 Molecular Formula: C8H6ClNO Molecular Weight (g/mol): 167.59 MDL Number: MFCD00013858 InChI Key: UKTKKMZDESVUEE-UHFFFAOYSA-N Synonym: 3-chloro-4-methylphenyl isocyanate,3-chloro-4-methylphenylisocyanate,benzene, 2-chloro-4-isocyanato-1-methyl,3-chloro-p-tolyl isocyanate,isocyanic acid 3-chloro-4-methylphenyl ester,3-chloro-4-methyl phenyl isocyanate,acmc-1ar7g,3-chlor-4-methylphenylisocyanat,2-chloro-4-isocyanato toluene,3-chloro-4-methylphenyl isocyanate un2236 poison PubChem CID: 62832 IUPAC Name: 2-chloro-4-isocyanato-1-methylbenzene SMILES: CC1=CC=C(C=C1Cl)N=C=O
| PubChem CID | 62832 |
|---|---|
| CAS | 28479-22-3 |
| Molecular Weight (g/mol) | 167.59 |
| MDL Number | MFCD00013858 |
| SMILES | CC1=CC=C(C=C1Cl)N=C=O |
| Synonym | 3-chloro-4-methylphenyl isocyanate,3-chloro-4-methylphenylisocyanate,benzene, 2-chloro-4-isocyanato-1-methyl,3-chloro-p-tolyl isocyanate,isocyanic acid 3-chloro-4-methylphenyl ester,3-chloro-4-methyl phenyl isocyanate,acmc-1ar7g,3-chlor-4-methylphenylisocyanat,2-chloro-4-isocyanato toluene,3-chloro-4-methylphenyl isocyanate un2236 poison |
| IUPAC Name | 2-chloro-4-isocyanato-1-methylbenzene |
| InChI Key | UKTKKMZDESVUEE-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClNO |
4-Chloro-3-fluorobenzonitrile 98.0+%, TCI America™
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CAS: 110888-15-8 Molecular Formula: C7H3ClFN Molecular Weight (g/mol): 155.556 MDL Number: MFCD00143291 InChI Key: GWZQVECNESCSKR-UHFFFAOYSA-N Synonym: 3-fluoro-4-chlorobenzonitrile,4-chloro-3-fluoro-benzonitrile,benzonitrile, 4-chloro-3-fluoro,4-chloro-3-fluorobenzenecarbonitrile,pubchem1560,ksc174i1j PubChem CID: 2736539 IUPAC Name: 4-chloro-3-fluorobenzonitrile SMILES: C1=CC(=C(C=C1C#N)F)Cl
| PubChem CID | 2736539 |
|---|---|
| CAS | 110888-15-8 |
| Molecular Weight (g/mol) | 155.556 |
| MDL Number | MFCD00143291 |
| SMILES | C1=CC(=C(C=C1C#N)F)Cl |
| Synonym | 3-fluoro-4-chlorobenzonitrile,4-chloro-3-fluoro-benzonitrile,benzonitrile, 4-chloro-3-fluoro,4-chloro-3-fluorobenzenecarbonitrile,pubchem1560,ksc174i1j |
| IUPAC Name | 4-chloro-3-fluorobenzonitrile |
| InChI Key | GWZQVECNESCSKR-UHFFFAOYSA-N |
| Molecular Formula | C7H3ClFN |
4-Chlorophenyl Isothiocyanate 98.0+%, TCI America™
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CAS: 2131-55-7 Molecular Formula: C7H4ClNS Molecular Weight (g/mol): 169.626 MDL Number: MFCD00004810 InChI Key: MZZVFXMTZTVUFO-UHFFFAOYSA-N Synonym: 4-chlorophenyl isothiocyanate,p-chlorophenyl isothiocyanate,1-chloro-4-isothiocyanato-benzene,benzene, 1-chloro-4-isothiocyanato,4-chlorophenylisothiocyanate,isothiocyanic acid, p-chlorophenyl ester,4-chlor-phenyl-isothiocyanat,isothiocyanic acid 4-chlorophenyl ester,isothiocyanic acid, 4-chlorophenyl ester,benzene,1-chloro-4-isothiocyanato PubChem CID: 16480 IUPAC Name: 1-chloro-4-isothiocyanatobenzene SMILES: C1=CC(=CC=C1N=C=S)Cl
| PubChem CID | 16480 |
|---|---|
| CAS | 2131-55-7 |
| Molecular Weight (g/mol) | 169.626 |
| MDL Number | MFCD00004810 |
| SMILES | C1=CC(=CC=C1N=C=S)Cl |
| Synonym | 4-chlorophenyl isothiocyanate,p-chlorophenyl isothiocyanate,1-chloro-4-isothiocyanato-benzene,benzene, 1-chloro-4-isothiocyanato,4-chlorophenylisothiocyanate,isothiocyanic acid, p-chlorophenyl ester,4-chlor-phenyl-isothiocyanat,isothiocyanic acid 4-chlorophenyl ester,isothiocyanic acid, 4-chlorophenyl ester,benzene,1-chloro-4-isothiocyanato |
| IUPAC Name | 1-chloro-4-isothiocyanatobenzene |
| InChI Key | MZZVFXMTZTVUFO-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClNS |
3-Chloro-4-(3-fluorobenzyloxy)aniline 98.0+%, TCI America™
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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CAS: 202197-26-0 Molecular Formula: C13H11ClFNO Molecular Weight (g/mol): 251.69 MDL Number: MFCD06809822 InChI Key: AYPFEYDGZDPAPE-UHFFFAOYSA-N PubChem CID: 7059263 IUPAC Name: 3-chloro-4-[(3-fluorophenyl)methoxy]aniline SMILES: NC1=CC(Cl)=C(OCC2=CC(F)=CC=C2)C=C1
| PubChem CID | 7059263 |
|---|---|
| CAS | 202197-26-0 |
| Molecular Weight (g/mol) | 251.69 |
| MDL Number | MFCD06809822 |
| SMILES | NC1=CC(Cl)=C(OCC2=CC(F)=CC=C2)C=C1 |
| IUPAC Name | 3-chloro-4-[(3-fluorophenyl)methoxy]aniline |
| InChI Key | AYPFEYDGZDPAPE-UHFFFAOYSA-N |
| Molecular Formula | C13H11ClFNO |