Chlorobenzene
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Filtered Search Results
eMolecules EMOLECULES INC
5000490820 1 3-DIBROMO-5-CHLOROBENZENE 5G
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eMolecules 4-(4-Methylphenyl)-3-thiosemicarbazide | 21076-11-9 | MFCD00041302 | 1g
Oakwood Chemical | 4-(4-Methylphenyl)-3-thiosemicarbazide | 1g | 537676223 | 018014 | | 21076-11-9 | MFCD00041302 | 181.260 | C8H11N3S
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eMolecules 1-Bromo-3-propoxybenzene | 149557-17-5 | MFCD09944153 | 1g
Oakwood Chemical | 1-Bromo-3-propoxybenzene | 1g | 537705009 | 095129 | | 149557-17-5 | MFCD09944153 | 215.090 | C9H11BrO
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eMolecules 2,3,6-TRICHLOROANILINE | 88963-39-7 | MFCD02683886 | 1g
WuXi ChemSupply | 2,3,6-TRICHLOROANILINE | 1g | 599170129 | LN02218009 | 95.000 | 88963-39-7 | MFCD02683886 | 196.460 | C6H4Cl3N
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eMolecules Ambeed / 5-Chloro-24-difluoroaniline / 1g / 506390377 / A328894 / / 348-65-2 / MFCD06808806 / 163.550 / C6H4ClF2N
Ambeed / 5-Chloro-24-difluoroaniline / 1g / 506390377 / A328894 / / 348-65-2 / MFCD06808806 / 163.550 / C6H4ClF2N
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eMolecules ?-(4-Chlorophenyl)-?-methyl-2-pyridine-methanol | 197512-40-6 | MFCD00034768 | 1g
Oakwood Chemical | ?-(4-Chlorophenyl)-?-methyl-2-pyridine-methanol | 1g | 537712776 | 181275 | | 197512-40-6 | MFCD00034768 | 233.700 | C13H12ClNO
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eMolecules Ambeed / 3-Chloro-24-difluoroaniline / 1g / 490544560 / A255420 / / 2613-34-5 / MFCD00042200 / 163.550 / C6H4ClF2N
Ambeed / 3-Chloro-24-difluoroaniline / 1g / 490544560 / A255420 / / 2613-34-5 / MFCD00042200 / 163.550 / C6H4ClF2N
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Chlorobenzene (Certified), Fisher Chemical™
CAS: 108-90-7 Molecular Formula: C6H5Cl Molecular Weight (g/mol): 112.556 MDL Number: MFCD00000530 InChI Key: MVPPADPHJFYWMZ-UHFFFAOYSA-N Synonym: monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 IUPAC Name: chlorobenzene SMILES: C1=CC=C(C=C1)Cl
| PubChem CID | 7964 |
|---|---|
| CAS | 108-90-7 |
| Molecular Weight (g/mol) | 112.556 |
| ChEBI | CHEBI:28097 |
| MDL Number | MFCD00000530 |
| SMILES | C1=CC=C(C=C1)Cl |
| Synonym | monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene |
| IUPAC Name | chlorobenzene |
| InChI Key | MVPPADPHJFYWMZ-UHFFFAOYSA-N |
| Molecular Formula | C6H5Cl |
(S)-(+)-2-Chloromandelic acid, 95%
CAS: 52950-19-3 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.591 MDL Number: MFCD00798437 InChI Key: RWOLDZZTBNYTMS-ZETCQYMHSA-N Synonym: s-+-2-chloromandelic acid,s-2-2-chlorophenyl-2-hydroxyacetic acid,s-2-chloromandelic acid,s-o-chloromandelicacid,2-chloro-l-mandelic acid,2s-2-2-chlorophenyl-2-hydroxy-acetic acid,s-2-chlorophenyl hydroxy acetic acid,pubchem5743,s-o-chloromandelic acid,ksc914s2j PubChem CID: 6922874 IUPAC Name: (2S)-2-(2-chlorophenyl)-2-hydroxyacetic acid SMILES: C1=CC=C(C(=C1)C(C(=O)O)O)Cl
| PubChem CID | 6922874 |
|---|---|
| CAS | 52950-19-3 |
| Molecular Weight (g/mol) | 186.591 |
| MDL Number | MFCD00798437 |
| SMILES | C1=CC=C(C(=C1)C(C(=O)O)O)Cl |
| Synonym | s-+-2-chloromandelic acid,s-2-2-chlorophenyl-2-hydroxyacetic acid,s-2-chloromandelic acid,s-o-chloromandelicacid,2-chloro-l-mandelic acid,2s-2-2-chlorophenyl-2-hydroxy-acetic acid,s-2-chlorophenyl hydroxy acetic acid,pubchem5743,s-o-chloromandelic acid,ksc914s2j |
| IUPAC Name | (2S)-2-(2-chlorophenyl)-2-hydroxyacetic acid |
| InChI Key | RWOLDZZTBNYTMS-ZETCQYMHSA-N |
| Molecular Formula | C8H7ClO3 |
1-(4-Chlorophenyl)cyclohexane-1-carboxylic acid, 95%
CAS: 58880-37-8 Molecular Formula: C13H14ClO2 Molecular Weight (g/mol): 237.70 MDL Number: MFCD00019350 InChI Key: UPNXUJXIIZGXLQ-UHFFFAOYSA-M Synonym: 1-4-chlorophenyl cyclohexanecarboxylic acid,1-4-chlorophenyl cyclohexane-1-carboxylic acid,1-4-chlorophenyl-1-cyclohexanecarboxylic acid,1-4-chlorophenyl-1-cyclohexane-carboxylic acid,cyclohexanecarboxylic acid, 1-4-chlorophenyl,acmc-1cuiq,4-chlorophenylcyclohexanecarboxylic acid,4-chlorophenyl cyclohexanecarboxylic acid,1-4-chlorophenyl cyclohexanecarboxylicacid PubChem CID: 100873 IUPAC Name: 1-(4-chlorophenyl)cyclohexane-1-carboxylic acid SMILES: [O-]C(=O)C1(CCCCC1)C1=CC=C(Cl)C=C1
| PubChem CID | 100873 |
|---|---|
| CAS | 58880-37-8 |
| Molecular Weight (g/mol) | 237.70 |
| MDL Number | MFCD00019350 |
| SMILES | [O-]C(=O)C1(CCCCC1)C1=CC=C(Cl)C=C1 |
| Synonym | 1-4-chlorophenyl cyclohexanecarboxylic acid,1-4-chlorophenyl cyclohexane-1-carboxylic acid,1-4-chlorophenyl-1-cyclohexanecarboxylic acid,1-4-chlorophenyl-1-cyclohexane-carboxylic acid,cyclohexanecarboxylic acid, 1-4-chlorophenyl,acmc-1cuiq,4-chlorophenylcyclohexanecarboxylic acid,4-chlorophenyl cyclohexanecarboxylic acid,1-4-chlorophenyl cyclohexanecarboxylicacid |
| IUPAC Name | 1-(4-chlorophenyl)cyclohexane-1-carboxylic acid |
| InChI Key | UPNXUJXIIZGXLQ-UHFFFAOYSA-M |
| Molecular Formula | C13H14ClO2 |
3-Amino-1-(2,4,6-trichlorophenyl)-5-pyrazolone , 97%, Thermo Scientific™
CAS: 27241-31-2 Molecular Formula: C9H6Cl3N3O Molecular Weight (g/mol): 278.52 MDL Number: MFCD00020743,MFCD11053342 InChI Key: FOGGKKWSFIESMZ-UHFFFAOYSA-N Synonym: 3-amino-1-2,4,6-trichlorophenyl-1h-pyrazol-5 4h-one,3-amino-1-2,4,6-trichlorophenyl-2-pyrazolin-5-one,3-amino-1-2,4,6-trichlorophenyl-5-pyrazolone,5-amino-2-2,4,6-trichlorophenyl-4h-pyrazol-3-one,1-2,4,6-trichlorophenyl-3-anilinopyrazolone,3h-pyrazol-3-one, 5-amino-2,4-dihydro-2-2,4,6-trichlorophenyl,5-amino-2-2,4,6-trichlorophenyl-2,4-dihydro-3h-pyrazol-3-one,1-2,4,6-trichlorophenyl 3-amino-5-pyrazolone,3-amino-1-2,4,6-trichlorophenyl-4,5-dihydro-1h-pyrazol-5-one,1-2,4,6-trichlorophenyl-3-amino-5-pyrazolone PubChem CID: 270746 IUPAC Name: 3-amino-1-(2,4,6-trichlorophenyl)-4,5-dihydro-1H-pyrazol-5-one SMILES: NC1=NN(C(=O)C1)C1=C(Cl)C=C(Cl)C=C1Cl
| PubChem CID | 270746 |
|---|---|
| CAS | 27241-31-2 |
| Molecular Weight (g/mol) | 278.52 |
| MDL Number | MFCD00020743,MFCD11053342 |
| SMILES | NC1=NN(C(=O)C1)C1=C(Cl)C=C(Cl)C=C1Cl |
| Synonym | 3-amino-1-2,4,6-trichlorophenyl-1h-pyrazol-5 4h-one,3-amino-1-2,4,6-trichlorophenyl-2-pyrazolin-5-one,3-amino-1-2,4,6-trichlorophenyl-5-pyrazolone,5-amino-2-2,4,6-trichlorophenyl-4h-pyrazol-3-one,1-2,4,6-trichlorophenyl-3-anilinopyrazolone,3h-pyrazol-3-one, 5-amino-2,4-dihydro-2-2,4,6-trichlorophenyl,5-amino-2-2,4,6-trichlorophenyl-2,4-dihydro-3h-pyrazol-3-one,1-2,4,6-trichlorophenyl 3-amino-5-pyrazolone,3-amino-1-2,4,6-trichlorophenyl-4,5-dihydro-1h-pyrazol-5-one,1-2,4,6-trichlorophenyl-3-amino-5-pyrazolone |
| IUPAC Name | 3-amino-1-(2,4,6-trichlorophenyl)-4,5-dihydro-1H-pyrazol-5-one |
| InChI Key | FOGGKKWSFIESMZ-UHFFFAOYSA-N |
| Molecular Formula | C9H6Cl3N3O |
2-chloromandelic acid, 98%
CAS: 10421-85-9 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.59 MDL Number: MFCD00084962 InChI Key: RWOLDZZTBNYTMS-UHFFFAOYNA-N Synonym: 2-chloromandelic acid,2-2-chlorophenyl-2-hydroxyacetic acid,dl-2-chloromandelic acid,2-chlorophenyl hydroxy acetic acid,dl-2-chloro mandelic acid,2-2-chlorophenyl-2-hydroxy-acetic acid,2-chlorophenyl glycolic acid,2-chloromandelicacid,2-chloro-mandelic acid,pubchem15895 PubChem CID: 97720 IUPAC Name: 2-(2-chlorophenyl)-2-hydroxyacetic acid SMILES: OC(C(O)=O)C1=CC=CC=C1Cl
| PubChem CID | 97720 |
|---|---|
| CAS | 10421-85-9 |
| Molecular Weight (g/mol) | 186.59 |
| MDL Number | MFCD00084962 |
| SMILES | OC(C(O)=O)C1=CC=CC=C1Cl |
| Synonym | 2-chloromandelic acid,2-2-chlorophenyl-2-hydroxyacetic acid,dl-2-chloromandelic acid,2-chlorophenyl hydroxy acetic acid,dl-2-chloro mandelic acid,2-2-chlorophenyl-2-hydroxy-acetic acid,2-chlorophenyl glycolic acid,2-chloromandelicacid,2-chloro-mandelic acid,pubchem15895 |
| IUPAC Name | 2-(2-chlorophenyl)-2-hydroxyacetic acid |
| InChI Key | RWOLDZZTBNYTMS-UHFFFAOYNA-N |
| Molecular Formula | C8H7ClO3 |
Hexachlorobenzene 99%, Thermo Scientific™
CAS: 118-74-1 Molecular Formula: C6Cl6 Molecular Weight (g/mol): 284.77 MDL Number: MFCD00000540 InChI Key: CKAPSXZOOQJIBF-UHFFFAOYSA-N Synonym: hexachlorobenzene,perchlorobenzene,phenyl perchloryl,anticarie,benzene, hexachloro,sanocide,hexachlorbenzol,snieciotox,amatin,bunt-cure PubChem CID: 8370 ChEBI: CHEBI:5692 IUPAC Name: hexachlorobenzene SMILES: ClC1=C(Cl)C(Cl)=C(Cl)C(Cl)=C1Cl
| PubChem CID | 8370 |
|---|---|
| CAS | 118-74-1 |
| Molecular Weight (g/mol) | 284.77 |
| ChEBI | CHEBI:5692 |
| MDL Number | MFCD00000540 |
| SMILES | ClC1=C(Cl)C(Cl)=C(Cl)C(Cl)=C1Cl |
| Synonym | hexachlorobenzene,perchlorobenzene,phenyl perchloryl,anticarie,benzene, hexachloro,sanocide,hexachlorbenzol,snieciotox,amatin,bunt-cure |
| IUPAC Name | hexachlorobenzene |
| InChI Key | CKAPSXZOOQJIBF-UHFFFAOYSA-N |
| Molecular Formula | C6Cl6 |