Chlorobenzene
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Filtered Search Results
4-Chloro-D-mandelic Acid 98.0+%, TCI America™
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CAS: 32189-36-9 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.591 MDL Number: MFCD00798430 InChI Key: BWSFWXSSALIZAU-SSDOTTSWSA-N Synonym: (R)-2-(4-Chlorophenyl)-2-hydroxyacetic Acid PubChem CID: 785085 IUPAC Name: (2R)-2-(4-chlorophenyl)-2-hydroxyacetic acid SMILES: C1=CC(=CC=C1C(C(=O)O)O)Cl
| PubChem CID | 785085 |
|---|---|
| CAS | 32189-36-9 |
| Molecular Weight (g/mol) | 186.591 |
| MDL Number | MFCD00798430 |
| SMILES | C1=CC(=CC=C1C(C(=O)O)O)Cl |
| Synonym | (R)-2-(4-Chlorophenyl)-2-hydroxyacetic Acid |
| IUPAC Name | (2R)-2-(4-chlorophenyl)-2-hydroxyacetic acid |
| InChI Key | BWSFWXSSALIZAU-SSDOTTSWSA-N |
| Molecular Formula | C8H7ClO3 |
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-Chlorobenzamidine Hydrochloride 98.0+%, TCI America™
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CAS: 14401-51-5 Molecular Formula: C7H8Cl2N2 Molecular Weight (g/mol): 191.055 MDL Number: MFCD00126401 InChI Key: RXAOGVQDNBYURA-UHFFFAOYSA-N Synonym: 4-chlorobenzamidine hydrochloride,4-chlorobenzene-1-carboximidamide hydrochloride,4-chlorobenzamidine hcl,p-chlorobenzamidine hydrochloride,4-chloro-benzamidine hydrochloride,4-chlorobenzenecarboximidamide monohydrochloride,benzenecarboximidamide, 4-chloro-, monohydrochloride,4-chlorobenzimidamide hydrochloride,benzamide, p-chloro-, hydrochloride 7ci,benzamidine, p-chloro-, monohydrochloride PubChem CID: 203436 IUPAC Name: 4-chlorobenzenecarboximidamide;hydrochloride SMILES: C1=CC(=CC=C1C(=N)N)Cl.Cl
| PubChem CID | 203436 |
|---|---|
| CAS | 14401-51-5 |
| Molecular Weight (g/mol) | 191.055 |
| MDL Number | MFCD00126401 |
| SMILES | C1=CC(=CC=C1C(=N)N)Cl.Cl |
| Synonym | 4-chlorobenzamidine hydrochloride,4-chlorobenzene-1-carboximidamide hydrochloride,4-chlorobenzamidine hcl,p-chlorobenzamidine hydrochloride,4-chloro-benzamidine hydrochloride,4-chlorobenzenecarboximidamide monohydrochloride,benzenecarboximidamide, 4-chloro-, monohydrochloride,4-chlorobenzimidamide hydrochloride,benzamide, p-chloro-, hydrochloride 7ci,benzamidine, p-chloro-, monohydrochloride |
| IUPAC Name | 4-chlorobenzenecarboximidamide;hydrochloride |
| InChI Key | RXAOGVQDNBYURA-UHFFFAOYSA-N |
| Molecular Formula | C7H8Cl2N2 |
4-Bromo-2-chlorotoluene 97.0+%, TCI America™
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CAS: 89794-02-5 Molecular Formula: C7H6BrCl Molecular Weight (g/mol): 205.479 MDL Number: MFCD00060651 InChI Key: LIFMTDJMLRECMX-UHFFFAOYSA-N Synonym: 4-bromo-2-chlorotoluene,2-chloro-4-bromotoluene,4-bromo-2-chloro toluene,4-bromo-2-chloro-1-methyl-benzene,benzene, 4-bromo-2-chloro-1-methyl,4-bromo-chlorotoluene,pubchem3603,4-bromo-2chlorotoluene,2-chloro 4-bromo toluene,acmc-209r2x PubChem CID: 2735554 IUPAC Name: 4-bromo-2-chloro-1-methylbenzene SMILES: CC1=C(C=C(C=C1)Br)Cl
| PubChem CID | 2735554 |
|---|---|
| CAS | 89794-02-5 |
| Molecular Weight (g/mol) | 205.479 |
| MDL Number | MFCD00060651 |
| SMILES | CC1=C(C=C(C=C1)Br)Cl |
| Synonym | 4-bromo-2-chlorotoluene,2-chloro-4-bromotoluene,4-bromo-2-chloro toluene,4-bromo-2-chloro-1-methyl-benzene,benzene, 4-bromo-2-chloro-1-methyl,4-bromo-chlorotoluene,pubchem3603,4-bromo-2chlorotoluene,2-chloro 4-bromo toluene,acmc-209r2x |
| IUPAC Name | 4-bromo-2-chloro-1-methylbenzene |
| InChI Key | LIFMTDJMLRECMX-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrCl |
Clobenpropit Dihydrobromide 97.0+%, TCI America™
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CAS: 145231-35-2 Molecular Formula: C14H19Br2ClN4S Molecular Weight (g/mol): 470.65 MDL Number: MFCD00467655 InChI Key: JIJQPEZAVLJZBO-UHFFFAOYSA-N Synonym: 3-(1H-Imidazol-4-yl)propyl 4-Chlorobenzylcarbamimidothioate Dihydrobromide PubChem CID: 11213569 ChEBI: CHEBI:64165 IUPAC Name: N'-[(4-chlorophenyl)methyl]{[3-(1H-imidazol-5-yl)propyl]sulfanyl}methanimidamide dihydrobromide SMILES: Br.Br.NC(SCCCC1=CN=CN1)=NCC1=CC=C(Cl)C=C1
| PubChem CID | 11213569 |
|---|---|
| CAS | 145231-35-2 |
| Molecular Weight (g/mol) | 470.65 |
| ChEBI | CHEBI:64165 |
| MDL Number | MFCD00467655 |
| SMILES | Br.Br.NC(SCCCC1=CN=CN1)=NCC1=CC=C(Cl)C=C1 |
| Synonym | 3-(1H-Imidazol-4-yl)propyl 4-Chlorobenzylcarbamimidothioate Dihydrobromide |
| IUPAC Name | N'-[(4-chlorophenyl)methyl]{[3-(1H-imidazol-5-yl)propyl]sulfanyl}methanimidamide dihydrobromide |
| InChI Key | JIJQPEZAVLJZBO-UHFFFAOYSA-N |
| Molecular Formula | C14H19Br2ClN4S |
2-(2-Chlorophenyl)ethanol 97.0+%, TCI America™
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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 |
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 |
1,2,3,5-Tetrachlorobenzene 98.0+%, TCI America™
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CAS: 634-90-2 Molecular Formula: C6H2Cl4 Molecular Weight (g/mol): 215.88 MDL Number: MFCD00000543 InChI Key: QZYNWJQFTJXIRN-UHFFFAOYSA-N Synonym: benzene, 1,2,3,5-tetrachloro,unii-i27n186cin,ccris 5936,acmc-209nfx,dsstox_cid_6089,1,3,5-tetrachlorobenzene,1,2,3,5-tetrachlorbenzol,dsstox_rid_78013,dsstox_gsid_26089,ksc454c5l PubChem CID: 12468 ChEBI: CHEBI:36696 IUPAC Name: 1,2,3,5-tetrachlorobenzene SMILES: ClC1=CC(Cl)=C(Cl)C(Cl)=C1
| PubChem CID | 12468 |
|---|---|
| CAS | 634-90-2 |
| Molecular Weight (g/mol) | 215.88 |
| ChEBI | CHEBI:36696 |
| MDL Number | MFCD00000543 |
| SMILES | ClC1=CC(Cl)=C(Cl)C(Cl)=C1 |
| Synonym | benzene, 1,2,3,5-tetrachloro,unii-i27n186cin,ccris 5936,acmc-209nfx,dsstox_cid_6089,1,3,5-tetrachlorobenzene,1,2,3,5-tetrachlorbenzol,dsstox_rid_78013,dsstox_gsid_26089,ksc454c5l |
| IUPAC Name | 1,2,3,5-tetrachlorobenzene |
| InChI Key | QZYNWJQFTJXIRN-UHFFFAOYSA-N |
| Molecular Formula | C6H2Cl4 |
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 |
3-Chlorophenyl Isocyanate 98.0+%, TCI America™
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4-Chlorophenetole 99.0+%, TCI America™
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CAS: 622-61-7 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.61 MDL Number: MFCD00058931 InChI Key: IXLSVQMYQRAMEW-UHFFFAOYSA-N Synonym: 1-Chloro-4-ethoxybenzene PubChem CID: 69326 IUPAC Name: 1-chloro-4-ethoxybenzene SMILES: CCOC1=CC=C(Cl)C=C1
| PubChem CID | 69326 |
|---|---|
| CAS | 622-61-7 |
| Molecular Weight (g/mol) | 156.61 |
| MDL Number | MFCD00058931 |
| SMILES | CCOC1=CC=C(Cl)C=C1 |
| Synonym | 1-Chloro-4-ethoxybenzene |
| IUPAC Name | 1-chloro-4-ethoxybenzene |
| InChI Key | IXLSVQMYQRAMEW-UHFFFAOYSA-N |
| Molecular Formula | C8H9ClO |
2,4,6-Trichlorophenyl Isocyanate 98.0+%, TCI America™
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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 |
2-Chloro-1,4-phenylenediamine 98.0+%, TCI America™
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CAS: 615-66-7 Molecular Formula: C6H7ClN2 Molecular Weight (g/mol): 142.586 MDL Number: MFCD00128931 InChI Key: MGLZGLAFFOMWPB-UHFFFAOYSA-N Synonym: 1,4-Diamino-2-chlorobenzene PubChem CID: 11998 ChEBI: CHEBI:76598 IUPAC Name: 2-chlorobenzene-1,4-diamine SMILES: C1=CC(=C(C=C1N)Cl)N
| PubChem CID | 11998 |
|---|---|
| CAS | 615-66-7 |
| Molecular Weight (g/mol) | 142.586 |
| ChEBI | CHEBI:76598 |
| MDL Number | MFCD00128931 |
| SMILES | C1=CC(=C(C=C1N)Cl)N |
| Synonym | 1,4-Diamino-2-chlorobenzene |
| IUPAC Name | 2-chlorobenzene-1,4-diamine |
| InChI Key | MGLZGLAFFOMWPB-UHFFFAOYSA-N |
| Molecular Formula | C6H7ClN2 |
2-Amino-4-chlorobenzonitrile 98.0+%, TCI America™
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CAS: 38487-86-4 Molecular Formula: C7H5ClN2 Molecular Weight (g/mol): 152.581 MDL Number: MFCD00035927 InChI Key: UZHALXIAWJOLLR-UHFFFAOYSA-N Synonym: benzonitrile, 2-amino-4-chloro,5-chloro-2-cyanoaniline,4-chloro-2-aminobenzonitrile,4-chloroanthranilonitrile,2-amino-4-chlorobenzenecarbonitrile,pubchem20756,2-amino-4-chloroberizonitrile,bidd:gt0102,2-amino-4-chlorobenzonitrile,2-amino-4-chloro-benzonitrile PubChem CID: 170059 IUPAC Name: 2-amino-4-chlorobenzonitrile SMILES: C1=CC(=C(C=C1Cl)N)C#N
| PubChem CID | 170059 |
|---|---|
| CAS | 38487-86-4 |
| Molecular Weight (g/mol) | 152.581 |
| MDL Number | MFCD00035927 |
| SMILES | C1=CC(=C(C=C1Cl)N)C#N |
| Synonym | benzonitrile, 2-amino-4-chloro,5-chloro-2-cyanoaniline,4-chloro-2-aminobenzonitrile,4-chloroanthranilonitrile,2-amino-4-chlorobenzenecarbonitrile,pubchem20756,2-amino-4-chloroberizonitrile,bidd:gt0102,2-amino-4-chlorobenzonitrile,2-amino-4-chloro-benzonitrile |
| IUPAC Name | 2-amino-4-chlorobenzonitrile |
| InChI Key | UZHALXIAWJOLLR-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClN2 |
4-Amino-3-chlorobenzonitrile 98.0+%, TCI America™
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CAS: 21803-75-8 Molecular Formula: C7H5ClN2 Molecular Weight (g/mol): 152.58 MDL Number: MFCD00052917 InChI Key: OREVCMGFYSUYPX-UHFFFAOYSA-N Synonym: 3-chloro-4-aminobenzonitrile,2-chloro-4-cyanoaniline,3-chloro-4-aminbenzonitrile,4-amino-3-chloro-benzonitrile,benzonitrile, 4-amino-3-chloro,4-amino-3-chlorobenzenecarbonitrile,pubchem4625,2-chloro-4-cyanoanilin,2-chloro-4-cyano-aniline,acmc-1cs04 PubChem CID: 519896 IUPAC Name: 4-amino-3-chlorobenzonitrile SMILES: NC1=CC=C(C=C1Cl)C#N
| PubChem CID | 519896 |
|---|---|
| CAS | 21803-75-8 |
| Molecular Weight (g/mol) | 152.58 |
| MDL Number | MFCD00052917 |
| SMILES | NC1=CC=C(C=C1Cl)C#N |
| Synonym | 3-chloro-4-aminobenzonitrile,2-chloro-4-cyanoaniline,3-chloro-4-aminbenzonitrile,4-amino-3-chloro-benzonitrile,benzonitrile, 4-amino-3-chloro,4-amino-3-chlorobenzenecarbonitrile,pubchem4625,2-chloro-4-cyanoanilin,2-chloro-4-cyano-aniline,acmc-1cs04 |
| IUPAC Name | 4-amino-3-chlorobenzonitrile |
| InChI Key | OREVCMGFYSUYPX-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClN2 |