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Filtered Search Results
3,5-Dichloro-1,2,4-thiadiazole, 97%
CAS: 2254-88-8 Molecular Formula: C2Cl2N2S Molecular Weight (g/mol): 155.01 InChI Key: CEUHPOVLEQUFCC-UHFFFAOYSA-N PubChem CID: 2725055 IUPAC Name: 3,5-dichloro-1,2,4-thiadiazole SMILES: C1(=NSC(=N1)Cl)Cl
| PubChem CID | 2725055 |
|---|---|
| CAS | 2254-88-8 |
| Molecular Weight (g/mol) | 155.01 |
| SMILES | C1(=NSC(=N1)Cl)Cl |
| IUPAC Name | 3,5-dichloro-1,2,4-thiadiazole |
| InChI Key | CEUHPOVLEQUFCC-UHFFFAOYSA-N |
| Molecular Formula | C2Cl2N2S |
8-Chloroquinoline, 99%
CAS: 611-33-6 Molecular Formula: C9H6ClN Molecular Weight (g/mol): 163.60 MDL Number: MFCD00047618 InChI Key: RUSMDMDNFUYZTM-UHFFFAOYSA-N Synonym: quinoline, 8-chloro,ccris 3982,8-choloroquinoline,8-chloro-quinoline,pubchem10742,acmc-1aumj,ksc163s9l,8-chloro-quinolin;quinoline, 8-chloro PubChem CID: 69139 ChEBI: CHEBI:48985 IUPAC Name: 8-chloroquinoline SMILES: ClC1=C2N=CC=CC2=CC=C1
| PubChem CID | 69139 |
|---|---|
| CAS | 611-33-6 |
| Molecular Weight (g/mol) | 163.60 |
| ChEBI | CHEBI:48985 |
| MDL Number | MFCD00047618 |
| SMILES | ClC1=C2N=CC=CC2=CC=C1 |
| Synonym | quinoline, 8-chloro,ccris 3982,8-choloroquinoline,8-chloro-quinoline,pubchem10742,acmc-1aumj,ksc163s9l,8-chloro-quinolin;quinoline, 8-chloro |
| IUPAC Name | 8-chloroquinoline |
| InChI Key | RUSMDMDNFUYZTM-UHFFFAOYSA-N |
| Molecular Formula | C9H6ClN |
1,4-Dichlorobenzene, 99+%
CAS: 106-46-7 Molecular Formula: C6H4Cl2 Molecular Weight (g/mol): 146.998 MDL Number: MFCD00000604 InChI Key: OCJBOOLMMGQPQU-UHFFFAOYSA-N Synonym: p-dichlorobenzene,paradichlorobenzene,para-dichlorobenzene,paracide,paramoth,dichlorobenzene,paranuggets,santochlor,paradow,evola PubChem CID: 4685 ChEBI: CHEBI:28618 IUPAC Name: 1,4-dichlorobenzene SMILES: C1=CC(=CC=C1Cl)Cl
| PubChem CID | 4685 |
|---|---|
| CAS | 106-46-7 |
| Molecular Weight (g/mol) | 146.998 |
| ChEBI | CHEBI:28618 |
| MDL Number | MFCD00000604 |
| SMILES | C1=CC(=CC=C1Cl)Cl |
| Synonym | p-dichlorobenzene,paradichlorobenzene,para-dichlorobenzene,paracide,paramoth,dichlorobenzene,paranuggets,santochlor,paradow,evola |
| IUPAC Name | 1,4-dichlorobenzene |
| InChI Key | OCJBOOLMMGQPQU-UHFFFAOYSA-N |
| Molecular Formula | C6H4Cl2 |
3,4-Dichloroaniline, 98%
CAS: 95-76-1 MDL Number: MFCD00007768 InChI Key: SDYWXFYBZPNOFX-UHFFFAOYSA-N Synonym: 3,4-dichlorobenzenamine,3,4-dichloraniline,3,4-dichloranilin,4,5-dichloroaniline,benzenamine, 3,4-dichloro,1-amino-3,4-dichlorobenzene,3,4-dca,3,4-dichlorophenylamine,aniline, 3,4-dichloro,m,p-dichloroaniline PubChem CID: 7257 ChEBI: CHEBI:16767 IUPAC Name: 3,4-dichloroaniline SMILES: C1=CC(=C(C=C1N)Cl)Cl
| PubChem CID | 7257 |
|---|---|
| CAS | 95-76-1 |
| ChEBI | CHEBI:16767 |
| MDL Number | MFCD00007768 |
| SMILES | C1=CC(=C(C=C1N)Cl)Cl |
| Synonym | 3,4-dichlorobenzenamine,3,4-dichloraniline,3,4-dichloranilin,4,5-dichloroaniline,benzenamine, 3,4-dichloro,1-amino-3,4-dichlorobenzene,3,4-dca,3,4-dichlorophenylamine,aniline, 3,4-dichloro,m,p-dichloroaniline |
| IUPAC Name | 3,4-dichloroaniline |
| InChI Key | SDYWXFYBZPNOFX-UHFFFAOYSA-N |
6-Chlorobenzimidazole-2-carboxylic acid, 97%, Thermo Scientific Chemicals
CAS: 39811-14-8 Molecular Formula: C8H5ClN2O2 Molecular Weight (g/mol): 196.59 MDL Number: MFCD06739053 InChI Key: NZIHMSYSZRFUQJ-UHFFFAOYSA-N Synonym: 6-chloro-1h-benzoimidazole-2-carboxylic acid,6-chloro-1h-benzo d imidazole-2-carboxylic acid,5-chloro-1h-benzo d imidazole-2-carboxylic acid,5-chloro-1h-benzimidazole-2-carboxylic acid,6-chlorobenzimidazole-2-carboxylic acid,5-chloro-1h-benzoimidazole-2-carboxylic acid,1h-benzimidazole-2-carboxylic acid, 6-chloro,5-chloro-1h-1,3-benzodiazole-2-carboxylic acid,5-chloro-3h-1,3-benzodiazole-2-carboxylic acid,6-chloro-1h-1,3-benzodiazole-2-carboxylic acid PubChem CID: 10512110 IUPAC Name: 6-chloro-1H-benzimidazole-2-carboxylic acid SMILES: C1=CC2=C(C=C1Cl)NC(=N2)C(=O)O
| PubChem CID | 10512110 |
|---|---|
| CAS | 39811-14-8 |
| Molecular Weight (g/mol) | 196.59 |
| MDL Number | MFCD06739053 |
| SMILES | C1=CC2=C(C=C1Cl)NC(=N2)C(=O)O |
| Synonym | 6-chloro-1h-benzoimidazole-2-carboxylic acid,6-chloro-1h-benzo d imidazole-2-carboxylic acid,5-chloro-1h-benzo d imidazole-2-carboxylic acid,5-chloro-1h-benzimidazole-2-carboxylic acid,6-chlorobenzimidazole-2-carboxylic acid,5-chloro-1h-benzoimidazole-2-carboxylic acid,1h-benzimidazole-2-carboxylic acid, 6-chloro,5-chloro-1h-1,3-benzodiazole-2-carboxylic acid,5-chloro-3h-1,3-benzodiazole-2-carboxylic acid,6-chloro-1h-1,3-benzodiazole-2-carboxylic acid |
| IUPAC Name | 6-chloro-1H-benzimidazole-2-carboxylic acid |
| InChI Key | NZIHMSYSZRFUQJ-UHFFFAOYSA-N |
| Molecular Formula | C8H5ClN2O2 |
3,5-Dichlorophenylacetic acid, 95%
CAS: 51719-65-4 Molecular Formula: C8H6Cl2O2 Molecular Weight (g/mol): 205.034 MDL Number: MFCD01764671 InChI Key: RERINLRFXYGZEE-UHFFFAOYSA-N Synonym: 2-3,5-dichlorophenyl acetic acid,3,5-dichlorophenylacetic acid,benzeneacetic acid, 3,5-dichloro,3,5-dichlorobenzeneacetic acid,3,5-dichlorophenyl acetic acid,3,5-dichloro-phenyl-acetic acid,2-3,5-dichlorophenyl-acetic acid,3,5-dichlorophenylaceticacid,pubchem24116,3,5-dichlorphenylacetic acid PubChem CID: 6452487 IUPAC Name: 2-(3,5-dichlorophenyl)acetic acid SMILES: C1=C(C=C(C=C1Cl)Cl)CC(=O)O
| PubChem CID | 6452487 |
|---|---|
| CAS | 51719-65-4 |
| Molecular Weight (g/mol) | 205.034 |
| MDL Number | MFCD01764671 |
| SMILES | C1=C(C=C(C=C1Cl)Cl)CC(=O)O |
| Synonym | 2-3,5-dichlorophenyl acetic acid,3,5-dichlorophenylacetic acid,benzeneacetic acid, 3,5-dichloro,3,5-dichlorobenzeneacetic acid,3,5-dichlorophenyl acetic acid,3,5-dichloro-phenyl-acetic acid,2-3,5-dichlorophenyl-acetic acid,3,5-dichlorophenylaceticacid,pubchem24116,3,5-dichlorphenylacetic acid |
| IUPAC Name | 2-(3,5-dichlorophenyl)acetic acid |
| InChI Key | RERINLRFXYGZEE-UHFFFAOYSA-N |
| Molecular Formula | C8H6Cl2O2 |
2,4-Dichlorobenzyl mercaptan, 98+%
CAS: 59293-67-3 Molecular Formula: C7H6Cl2S Molecular Weight (g/mol): 193.085 MDL Number: MFCD00039650 InChI Key: ZSPXTTVUJDSRNJ-UHFFFAOYSA-N Synonym: 2,4-dichlorobenzyl mercaptan,2,4-dichlorophenyl methanethiol,2,4-dichlorobenzylmercaptan,2,4-dichlorobenzenemethanethiol,2,4-dichlorotoluene-alpha-thiol,benzenemethanethiol, 2,4-dichloro,2,4-dichloro-alpha-toluenethiol,acmc-1b9kz,d0sz9f,2,4-dichlorothiobenzyl alcohol PubChem CID: 95756 IUPAC Name: (2,4-dichlorophenyl)methanethiol SMILES: C1=CC(=C(C=C1Cl)Cl)CS
| PubChem CID | 95756 |
|---|---|
| CAS | 59293-67-3 |
| Molecular Weight (g/mol) | 193.085 |
| MDL Number | MFCD00039650 |
| SMILES | C1=CC(=C(C=C1Cl)Cl)CS |
| Synonym | 2,4-dichlorobenzyl mercaptan,2,4-dichlorophenyl methanethiol,2,4-dichlorobenzylmercaptan,2,4-dichlorobenzenemethanethiol,2,4-dichlorotoluene-alpha-thiol,benzenemethanethiol, 2,4-dichloro,2,4-dichloro-alpha-toluenethiol,acmc-1b9kz,d0sz9f,2,4-dichlorothiobenzyl alcohol |
| IUPAC Name | (2,4-dichlorophenyl)methanethiol |
| InChI Key | ZSPXTTVUJDSRNJ-UHFFFAOYSA-N |
| Molecular Formula | C7H6Cl2S |
Ethyl 6-chloropyridazine-3-carboxylate, 95%
CAS: 75680-92-1 Molecular Formula: C7H7ClN2O2 Molecular Weight (g/mol): 186.6 MDL Number: MFCD09908168 InChI Key: GVSVPKDEHFOXSW-UHFFFAOYSA-N Synonym: ethyl 6-chloro-3-pyridazinecarboxylate,6-chloro-pyridazine-3-carboxylic acid ethyl ester,3-pyridazinecarboxylic acid, 6-chloro-, ethyl ester,6-chloropyridazine-3-carboxylic acid ethyl ester,6-chloro-3-pyridazinecarboxylic acid ethyl ester,pubchem17694,acmc-1bd9t,6-chloro-pyridazine-3-carboxylicacidethylester,ksc641q6n,ethyl 3-chloropyridazine-6-carboxylate PubChem CID: 10352425 IUPAC Name: ethyl 6-chloropyridazine-3-carboxylate SMILES: CCOC(=O)C1=NN=C(C=C1)Cl
| PubChem CID | 10352425 |
|---|---|
| CAS | 75680-92-1 |
| Molecular Weight (g/mol) | 186.6 |
| MDL Number | MFCD09908168 |
| SMILES | CCOC(=O)C1=NN=C(C=C1)Cl |
| Synonym | ethyl 6-chloro-3-pyridazinecarboxylate,6-chloro-pyridazine-3-carboxylic acid ethyl ester,3-pyridazinecarboxylic acid, 6-chloro-, ethyl ester,6-chloropyridazine-3-carboxylic acid ethyl ester,6-chloro-3-pyridazinecarboxylic acid ethyl ester,pubchem17694,acmc-1bd9t,6-chloro-pyridazine-3-carboxylicacidethylester,ksc641q6n,ethyl 3-chloropyridazine-6-carboxylate |
| IUPAC Name | ethyl 6-chloropyridazine-3-carboxylate |
| InChI Key | GVSVPKDEHFOXSW-UHFFFAOYSA-N |
| Molecular Formula | C7H7ClN2O2 |
5-Chloro-7-azaindole, 95%
CAS: 866546-07-8 Molecular Formula: C7H5ClN2 Molecular Weight (g/mol): 152.581 MDL Number: MFCD06659676 InChI Key: MFZQJIKENSPRSJ-UHFFFAOYSA-N Synonym: 5-chloro-1h-pyrrolo 2,3-b pyridine,5-chloro-7-azaindole,1h-pyrrolo 2,3-b pyridine, 5-chloro,pubchem14704,ksc494e6r,5-chloropyrrolo 2,3-b pyridine,5-chloro-1h-pyrrolo 2,3-b pyridin PubChem CID: 24229213 IUPAC Name: 5-chloro-1H-pyrrolo[2,3-b]pyridine SMILES: C1=CNC2=NC=C(C=C21)Cl
| PubChem CID | 24229213 |
|---|---|
| CAS | 866546-07-8 |
| Molecular Weight (g/mol) | 152.581 |
| MDL Number | MFCD06659676 |
| SMILES | C1=CNC2=NC=C(C=C21)Cl |
| Synonym | 5-chloro-1h-pyrrolo 2,3-b pyridine,5-chloro-7-azaindole,1h-pyrrolo 2,3-b pyridine, 5-chloro,pubchem14704,ksc494e6r,5-chloropyrrolo 2,3-b pyridine,5-chloro-1h-pyrrolo 2,3-b pyridin |
| IUPAC Name | 5-chloro-1H-pyrrolo[2,3-b]pyridine |
| InChI Key | MFZQJIKENSPRSJ-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClN2 |
4-Chloro-1H-imidazole, 98%
CAS: 15965-31-8 Molecular Formula: C3H3ClN2 Molecular Weight (g/mol): 102.52 MDL Number: MFCD09033087 InChI Key: BQRBAXFOPZRMCU-UHFFFAOYSA-N Synonym: 4-chloroimidazole,4-chloro-1h-imidazole,4-cl-pyrazole,5-chloroimidazole,1h-imidazole, 4-chloro,1h-imidazole, 5-chloro,4-chloro-3h-imidazole,5-chloranyl-1h-imidazole,ksc179g8b PubChem CID: 140019 IUPAC Name: 5-chloro-1H-imidazole SMILES: ClC1=CN=CN1
| PubChem CID | 140019 |
|---|---|
| CAS | 15965-31-8 |
| Molecular Weight (g/mol) | 102.52 |
| MDL Number | MFCD09033087 |
| SMILES | ClC1=CN=CN1 |
| Synonym | 4-chloroimidazole,4-chloro-1h-imidazole,4-cl-pyrazole,5-chloroimidazole,1h-imidazole, 4-chloro,1h-imidazole, 5-chloro,4-chloro-3h-imidazole,5-chloranyl-1h-imidazole,ksc179g8b |
| IUPAC Name | 5-chloro-1H-imidazole |
| InChI Key | BQRBAXFOPZRMCU-UHFFFAOYSA-N |
| Molecular Formula | C3H3ClN2 |
6-chloro-1,3-benzothiazol-2-amine, 97%, Thermo Scientific™
CAS: 95-24-9 Molecular Formula: C7H5ClN2S Molecular Weight (g/mol): 184.641 MDL Number: MFCD00053557 InChI Key: VMNXKIDUTPOHPO-UHFFFAOYSA-N Synonym: 2-amino-6-chlorobenzothiazole,6-chlorobenzothiazol-2-ylamine,2-benzothiazolamine, 6-chloro,6-chlorobenzo d thiazol-2-amine,6-chloro-benzothiazol-2-ylamine,unii-2u337t5ufg,6-chloro-2-benzothiazolamine,benzothiazole, 2-amino-6-chloro,6-chlorobenzothiazole-2-ylamine,c7h4brcln2s PubChem CID: 7226 IUPAC Name: 6-chloro-1,3-benzothiazol-2-amine SMILES: C1=CC2=C(C=C1Cl)SC(=N2)N
| PubChem CID | 7226 |
|---|---|
| CAS | 95-24-9 |
| Molecular Weight (g/mol) | 184.641 |
| MDL Number | MFCD00053557 |
| SMILES | C1=CC2=C(C=C1Cl)SC(=N2)N |
| Synonym | 2-amino-6-chlorobenzothiazole,6-chlorobenzothiazol-2-ylamine,2-benzothiazolamine, 6-chloro,6-chlorobenzo d thiazol-2-amine,6-chloro-benzothiazol-2-ylamine,unii-2u337t5ufg,6-chloro-2-benzothiazolamine,benzothiazole, 2-amino-6-chloro,6-chlorobenzothiazole-2-ylamine,c7h4brcln2s |
| IUPAC Name | 6-chloro-1,3-benzothiazol-2-amine |
| InChI Key | VMNXKIDUTPOHPO-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClN2S |
2,4-Dichloro-6-(trifluoromethyl)pyrimidine , 95%
CAS: 16097-64-6 Molecular Formula: C5HCl2F3N2 Molecular Weight (g/mol): 216.972 MDL Number: MFCD09910264 InChI Key: ZTNFYAJHLPMNSN-UHFFFAOYSA-N Synonym: 2,4-dichloro-6-trifluoromethyl pyrimidine,pyrimidine, 2,4-dichloro-6-trifluoromethyl,2,4-dichloro-6-trifluoromethyl-pyrimidine,pubchem13247,ksc496a7p,2,6-dichloro-4-trifluoromethyl pyrimidine PubChem CID: 334203 IUPAC Name: 2,4-dichloro-6-(trifluoromethyl)pyrimidine SMILES: C1=C(N=C(N=C1Cl)Cl)C(F)(F)F
| PubChem CID | 334203 |
|---|---|
| CAS | 16097-64-6 |
| Molecular Weight (g/mol) | 216.972 |
| MDL Number | MFCD09910264 |
| SMILES | C1=C(N=C(N=C1Cl)Cl)C(F)(F)F |
| Synonym | 2,4-dichloro-6-trifluoromethyl pyrimidine,pyrimidine, 2,4-dichloro-6-trifluoromethyl,2,4-dichloro-6-trifluoromethyl-pyrimidine,pubchem13247,ksc496a7p,2,6-dichloro-4-trifluoromethyl pyrimidine |
| IUPAC Name | 2,4-dichloro-6-(trifluoromethyl)pyrimidine |
| InChI Key | ZTNFYAJHLPMNSN-UHFFFAOYSA-N |
| Molecular Formula | C5HCl2F3N2 |
1-(6-chloro-1,3-benzothiazol-2-yl)hydrazine, 97%, Thermo Scientific™
CAS: 51011-54-2 Molecular Formula: C7H6ClN3S Molecular Weight (g/mol): 199.656 MDL Number: MFCD00832729 InChI Key: JBAIRAQEQLLZMN-UHFFFAOYSA-N Synonym: 6-chloro-2-hydrazinylbenzo d thiazole,1-6-chloro-1,3-benzothiazol-2-yl hydrazine,6-chloro-benzothiazol-2-yl-hydrazine,6-chloro-2-hydrazinyl-1,3-benzothiazole,1-6-chlorobenzo d thiazol-2-yl hydrazine,6-chloro-2-hydrazino-1,3-benzothiazole,6-chloro-1,3-benzothiazol-2-yl hydrazine,6-chloro-2-hydrazinobenzothiazole,2-hydrazino-6-chloro-benzothiazole,6-chlorobenzothiazole-2-ylhydrazine PubChem CID: 737197 IUPAC Name: (6-chloro-1,3-benzothiazol-2-yl)hydrazine SMILES: C1=CC2=C(C=C1Cl)SC(=N2)NN
| PubChem CID | 737197 |
|---|---|
| CAS | 51011-54-2 |
| Molecular Weight (g/mol) | 199.656 |
| MDL Number | MFCD00832729 |
| SMILES | C1=CC2=C(C=C1Cl)SC(=N2)NN |
| Synonym | 6-chloro-2-hydrazinylbenzo d thiazole,1-6-chloro-1,3-benzothiazol-2-yl hydrazine,6-chloro-benzothiazol-2-yl-hydrazine,6-chloro-2-hydrazinyl-1,3-benzothiazole,1-6-chlorobenzo d thiazol-2-yl hydrazine,6-chloro-2-hydrazino-1,3-benzothiazole,6-chloro-1,3-benzothiazol-2-yl hydrazine,6-chloro-2-hydrazinobenzothiazole,2-hydrazino-6-chloro-benzothiazole,6-chlorobenzothiazole-2-ylhydrazine |
| IUPAC Name | (6-chloro-1,3-benzothiazol-2-yl)hydrazine |
| InChI Key | JBAIRAQEQLLZMN-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClN3S |
PESTANAL™ Atrazine, MilliporeSigma™ Supelco™
MDL Number: MFCD00041810 Synonym: 2-Chloro-4-ethylamino-6-isopropylamino-1,3,5-triazine
| MDL Number | MFCD00041810 |
|---|---|
| Synonym | 2-Chloro-4-ethylamino-6-isopropylamino-1,3,5-triazine |
3,4-Dichlorobenzyl mercaptan, 97%
CAS: 36480-40-7 Molecular Formula: C7H6Cl2S Molecular Weight (g/mol): 193.085 MDL Number: MFCD00039651 InChI Key: CEGBRSQPRQXALB-UHFFFAOYSA-N Synonym: 3,4-dichlorobenzyl mercaptan,3,4-dichlorobenzenemethanethiol,3,4-dichlorophenyl methanethiol,3,4-dichlorotoluene-alpha-thiol,benzenemethanethiol, 3,4-dichloro,acmc-1aex5,d0z0bb,3,4-dichlorobenzylmercaptan,3,4-dichloro-alpha-toluenethiol,3,4-dichloro-phenyl-methanethiol PubChem CID: 118986 IUPAC Name: (3,4-dichlorophenyl)methanethiol SMILES: C1=CC(=C(C=C1CS)Cl)Cl
| PubChem CID | 118986 |
|---|---|
| CAS | 36480-40-7 |
| Molecular Weight (g/mol) | 193.085 |
| MDL Number | MFCD00039651 |
| SMILES | C1=CC(=C(C=C1CS)Cl)Cl |
| Synonym | 3,4-dichlorobenzyl mercaptan,3,4-dichlorobenzenemethanethiol,3,4-dichlorophenyl methanethiol,3,4-dichlorotoluene-alpha-thiol,benzenemethanethiol, 3,4-dichloro,acmc-1aex5,d0z0bb,3,4-dichlorobenzylmercaptan,3,4-dichloro-alpha-toluenethiol,3,4-dichloro-phenyl-methanethiol |
| IUPAC Name | (3,4-dichlorophenyl)methanethiol |
| InChI Key | CEGBRSQPRQXALB-UHFFFAOYSA-N |
| Molecular Formula | C7H6Cl2S |