Chlorobenzene
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Filtered Search Results
4-Chloro-2-(trifluoromethoxy)aniline 98.0+%, TCI America™
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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 |
1,2,3-Trichlorobenzene 98.0+%, TCI America™
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CAS: 87-61-6 Molecular Formula: C6H3Cl3 Molecular Weight (g/mol): 181.44 MDL Number: MFCD00000537 InChI Key: RELMFMZEBKVZJC-UHFFFAOYSA-N Synonym: trichlorobenzene,vic-trichlorobenzene,1,2,6-trichlorobenzene,benzene, 1,2,3-trichloro,benzene, trichloro,unii-nur9777ik4,ccris 5944,dsstox_cid_6193,dsstox_rid_78052,dsstox_gsid_26193 PubChem CID: 6895 ChEBI: CHEBI:35289 IUPAC Name: 1,2,3-trichlorobenzene SMILES: ClC1=CC=CC(Cl)=C1Cl
| PubChem CID | 6895 |
|---|---|
| CAS | 87-61-6 |
| Molecular Weight (g/mol) | 181.44 |
| ChEBI | CHEBI:35289 |
| MDL Number | MFCD00000537 |
| SMILES | ClC1=CC=CC(Cl)=C1Cl |
| Synonym | trichlorobenzene,vic-trichlorobenzene,1,2,6-trichlorobenzene,benzene, 1,2,3-trichloro,benzene, trichloro,unii-nur9777ik4,ccris 5944,dsstox_cid_6193,dsstox_rid_78052,dsstox_gsid_26193 |
| IUPAC Name | 1,2,3-trichlorobenzene |
| InChI Key | RELMFMZEBKVZJC-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl3 |
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 |
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 |
2,3,5,6-Tetrachloroaniline 98.0+%, TCI America™
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CAS: 3481-20-7 Molecular Formula: C6H3Cl4N Molecular Weight (g/mol): 230.897 MDL Number: MFCD00007659 InChI Key: YTDHEFNWWHSXSU-UHFFFAOYSA-N Synonym: benzenamine, 2,3,5,6-tetrachloro,aniline, 2,3,5,6-tetrachloro,unii-48a7xff90t,2,3,5,6-tetrachlorophenylamine,2,5,6-tetrachloroaniline,aniline,3,5,6-tetrachloro,benzenamine,3,5,6-tetrachloro,ytdhefnwwhsxsu-uhfffaoysa,aniline, 2,3,5,6-tetrachloro-8ci,benzenamine, 2,3,5,6-tetrachloro-9ci PubChem CID: 18998 IUPAC Name: 2,3,5,6-tetrachloroaniline SMILES: C1=C(C(=C(C(=C1Cl)Cl)N)Cl)Cl
| PubChem CID | 18998 |
|---|---|
| CAS | 3481-20-7 |
| Molecular Weight (g/mol) | 230.897 |
| MDL Number | MFCD00007659 |
| SMILES | C1=C(C(=C(C(=C1Cl)Cl)N)Cl)Cl |
| Synonym | benzenamine, 2,3,5,6-tetrachloro,aniline, 2,3,5,6-tetrachloro,unii-48a7xff90t,2,3,5,6-tetrachlorophenylamine,2,5,6-tetrachloroaniline,aniline,3,5,6-tetrachloro,benzenamine,3,5,6-tetrachloro,ytdhefnwwhsxsu-uhfffaoysa,aniline, 2,3,5,6-tetrachloro-8ci,benzenamine, 2,3,5,6-tetrachloro-9ci |
| IUPAC Name | 2,3,5,6-tetrachloroaniline |
| InChI Key | YTDHEFNWWHSXSU-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl4N |
Chlorobenzene/Acetic Acid, 67/33 v/v, Reagents
CAS: 108-90-7,64-19-7 Molecular Formula: C6H5Cl Molecular Weight (g/mol): 112.56 InChI Key: MVPPADPHJFYWMZ-UHFFFAOYSA-N IUPAC Name: chlorobenzene SMILES: ClC1=CC=CC=C1
| CAS | 108-90-7,64-19-7 |
|---|---|
| Molecular Weight (g/mol) | 112.56 |
| SMILES | ClC1=CC=CC=C1 |
| IUPAC Name | chlorobenzene |
| InChI Key | MVPPADPHJFYWMZ-UHFFFAOYSA-N |
| Molecular Formula | C6H5Cl |
Z 2-Cl -OSu, Advanced ChemTech
CAS: 65853-65-8 Molecular Formula: C12H10ClNO5 Molecular Weight (g/mol): 283.66 InChI Key: LVZHXYXNMHCBKC-UHFFFAOYSA-N IUPAC Name: (2-chlorophenyl)methyl 2,5-dioxopyrrolidin-1-yl carbonate SMILES: ClC1=CC=CC=C1COC(=O)ON1C(=O)CCC1=O
| CAS | 65853-65-8 |
|---|---|
| Molecular Weight (g/mol) | 283.66 |
| SMILES | ClC1=CC=CC=C1COC(=O)ON1C(=O)CCC1=O |
| IUPAC Name | (2-chlorophenyl)methyl 2,5-dioxopyrrolidin-1-yl carbonate |
| InChI Key | LVZHXYXNMHCBKC-UHFFFAOYSA-N |
| Molecular Formula | C12H10ClNO5 |
AQUA SOLUTIONS MERCAPTAN 4L
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NC2334596 MERCAPTAN 4L
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AA BLOCKS LLC [4-(4-chlorophenyl)phenyl]methylamine hydrochloride | 410077-96-2 | 254.15 g/mol |
[4-(4-chlorophenyl)phenyl]methylamine hydrochloride | 410077-96-2 | 254.15 g/mol |
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eMolecules (S)-1-(4-Chlorophenyl)ethanol | 99528-42-4 | MFCD06797296 | 25g
Combi-Blocks | (S)-1-(4-Chlorophenyl)ethanol | 25g | 439371599 | QM-9684 | 97.000 | 99528-42-4 | MFCD06797296 | 156.610 | C8H9ClO
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Sigma Organic Chemistry 1-Bromo-4-chlorobenzene | 500gr | 106-39-8 | MFCD00000600
1-Bromo-4-chlorobenzene, 500G
About this Item:
CAS #: 106-39-8
MDL #: MFCD00000600
Molecular Weight: 191.45
UNSPSC Code: 12352100
Chemical Formula: C6H4BrCl
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Sigma Organic Chemistry 1-Bromo-4-chlorobenzene | 100gr | 106-39-8 | MFCD00000600
1-Bromo-4-chlorobenzene , 100G
About this Item:
CAS #: 106-39-8
MDL #: MFCD00000600
Molecular Weight: 191.45
UNSPSC Code: 12352100
Chemical Formula: C6H4BrCl
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Sigma Organic Chemistry 1-Bromo-4-chlorobenzene | 1kg | 106-39-8 | MFCD00000600
1-Bromo-4-chlorobenzene , 1kg
About this Item:
CAS #: 106-39-8
MDL #: MFCD00000600
Molecular Weight: 191.45
UNSPSC Code: 12352100
Chemical Formula: C6H4BrCl
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eMolecules AstaTech / 2-(2-CHLOROPHENYL)-2-PHENYLETHYLSULFONYL CHLORIDE / 0.25g / 112532355 / AR3524 / 95.000 / 885950-96-9 / MFCD01631949 / 315.210 / C14H12Cl2O2S
AstaTech / 2-(2-CHLOROPHENYL)-2-PHENYLETHYLSULFONYL CHLORIDE / 0.25g / 112532355 / AR3524 / 95.000 / 885950-96-9 / MFCD01631949 / 315.210 / C14H12Cl2O2S
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eMolecules AstaTech / METHYL 4-HYDROXY-2-METHYL-5-NITROBENZOATE / 0.25g / 268489538 / 36965 / 97.000 / 1163281-04-6 / MFCD28291822 / 211.173 / C9H9NO5
AstaTech / METHYL 4-HYDROXY-2-METHYL-5-NITROBENZOATE / 0.25g / 268489538 / 36965 / 97.000 / 1163281-04-6 / MFCD28291822 / 211.173 / C9H9NO5
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