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Filtered Search Results
2,3-Dichloro-6-methylquinoxaline, TCI America™
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CAS: 39267-05-5 Molecular Formula: C9H6Cl2N2 Molecular Weight (g/mol): 213.06 MDL Number: MFCD00270819 InChI Key: UWSAFTDEEVGSAC-UHFFFAOYSA-N PubChem CID: 560641 IUPAC Name: 2,3-dichloro-6-methylquinoxaline SMILES: CC1=CC=C2N=C(Cl)C(Cl)=NC2=C1
| PubChem CID | 560641 |
|---|---|
| CAS | 39267-05-5 |
| Molecular Weight (g/mol) | 213.06 |
| MDL Number | MFCD00270819 |
| SMILES | CC1=CC=C2N=C(Cl)C(Cl)=NC2=C1 |
| IUPAC Name | 2,3-dichloro-6-methylquinoxaline |
| InChI Key | UWSAFTDEEVGSAC-UHFFFAOYSA-N |
| Molecular Formula | C9H6Cl2N2 |
3,5-Dichlorobenzonitrile 98.0+%, TCI America™
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CAS: 6575-00-4 Molecular Formula: C7H3Cl2N Molecular Weight (g/mol): 172.01 MDL Number: MFCD00001800 InChI Key: PUJSUOGJGIECFQ-UHFFFAOYSA-N Synonym: benzonitrile, 3,5-dichloro,3,5-dichloro-benzonitrile,3,5-dichlorobenzenecarbonitrile,pubchem4752,3,5-dichlorobenzonitril,acmc-1b8n0,ksc354e0l,chembl51500,3,5-dichlorobenzonitrile PubChem CID: 81052 IUPAC Name: 3,5-dichlorobenzonitrile SMILES: ClC1=CC(=CC(Cl)=C1)C#N
| PubChem CID | 81052 |
|---|---|
| CAS | 6575-00-4 |
| Molecular Weight (g/mol) | 172.01 |
| MDL Number | MFCD00001800 |
| SMILES | ClC1=CC(=CC(Cl)=C1)C#N |
| Synonym | benzonitrile, 3,5-dichloro,3,5-dichloro-benzonitrile,3,5-dichlorobenzenecarbonitrile,pubchem4752,3,5-dichlorobenzonitril,acmc-1b8n0,ksc354e0l,chembl51500,3,5-dichlorobenzonitrile |
| IUPAC Name | 3,5-dichlorobenzonitrile |
| InChI Key | PUJSUOGJGIECFQ-UHFFFAOYSA-N |
| Molecular Formula | C7H3Cl2N |
3,4-Dichlorobenzonitrile 98.0+%, TCI America™
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CAS: 6574-99-8 Molecular Formula: C7H3Cl2N Molecular Weight (g/mol): 172.008 MDL Number: MFCD00016379 InChI Key: KUWBYWUSERRVQP-UHFFFAOYSA-N Synonym: benzonitrile, 3,4-dichloro,3,4-dichloro benzonitrile,3.4-dichlorobenzonitrile,3, 4-dichlorobenzonitrile,3,4-dichlorobenzenecarbonitrile,3,4-dichloro-benzonitrile,pubchem3688,acmc-1b9ly,3,4-dichlorobenzonitrile,buttpark 87\02-72 PubChem CID: 81051 IUPAC Name: 3,4-dichlorobenzonitrile SMILES: C1=CC(=C(C=C1C#N)Cl)Cl
| PubChem CID | 81051 |
|---|---|
| CAS | 6574-99-8 |
| Molecular Weight (g/mol) | 172.008 |
| MDL Number | MFCD00016379 |
| SMILES | C1=CC(=C(C=C1C#N)Cl)Cl |
| Synonym | benzonitrile, 3,4-dichloro,3,4-dichloro benzonitrile,3.4-dichlorobenzonitrile,3, 4-dichlorobenzonitrile,3,4-dichlorobenzenecarbonitrile,3,4-dichloro-benzonitrile,pubchem3688,acmc-1b9ly,3,4-dichlorobenzonitrile,buttpark 87\02-72 |
| IUPAC Name | 3,4-dichlorobenzonitrile |
| InChI Key | KUWBYWUSERRVQP-UHFFFAOYSA-N |
| Molecular Formula | C7H3Cl2N |
2,4-Dichloro-6-phenyl-1,3,5-triazine 98.0+%, TCI America™
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CAS: 1700-02-3 Molecular Formula: C9H5Cl2N3 Molecular Weight (g/mol): 226.06 MDL Number: MFCD00047340 InChI Key: AMEVJOWOWQPPJQ-UHFFFAOYSA-N PubChem CID: 15549 IUPAC Name: 2,4-dichloro-6-phenyl-1,3,5-triazine SMILES: C1=CC=C(C=C1)C2=NC(=NC(=N2)Cl)Cl
| PubChem CID | 15549 |
|---|---|
| CAS | 1700-02-3 |
| Molecular Weight (g/mol) | 226.06 |
| MDL Number | MFCD00047340 |
| SMILES | C1=CC=C(C=C1)C2=NC(=NC(=N2)Cl)Cl |
| IUPAC Name | 2,4-dichloro-6-phenyl-1,3,5-triazine |
| InChI Key | AMEVJOWOWQPPJQ-UHFFFAOYSA-N |
| Molecular Formula | C9H5Cl2N3 |
5,6-Dichloroindole 98.0+%, TCI America™
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CAS: 121859-57-2 Molecular Formula: C8H5Cl2N Molecular Weight (g/mol): 186.04 MDL Number: MFCD01075036 InChI Key: ILINOHVVKWYAFM-UHFFFAOYSA-N PubChem CID: 10487776 IUPAC Name: 5,6-dichloro-1H-indole SMILES: ClC1=C(Cl)C=C2C=CNC2=C1
| PubChem CID | 10487776 |
|---|---|
| CAS | 121859-57-2 |
| Molecular Weight (g/mol) | 186.04 |
| MDL Number | MFCD01075036 |
| SMILES | ClC1=C(Cl)C=C2C=CNC2=C1 |
| IUPAC Name | 5,6-dichloro-1H-indole |
| InChI Key | ILINOHVVKWYAFM-UHFFFAOYSA-N |
| Molecular Formula | C8H5Cl2N |
2,5-Dichloroterephthalonitrile 99.0+%, TCI America™
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CAS: 1897-43-4 Molecular Formula: C8H2Cl2N2 Molecular Weight (g/mol): 197.018 MDL Number: MFCD00059584 InChI Key: UCRQGBRIGDKUAM-UHFFFAOYSA-N Synonym: 1,4-Dichloro-2,5-dicyanobenzene PubChem CID: 121191 IUPAC Name: 2,5-dichlorobenzene-1,4-dicarbonitrile SMILES: C1=C(C(=CC(=C1Cl)C#N)Cl)C#N
| PubChem CID | 121191 |
|---|---|
| CAS | 1897-43-4 |
| Molecular Weight (g/mol) | 197.018 |
| MDL Number | MFCD00059584 |
| SMILES | C1=C(C(=CC(=C1Cl)C#N)Cl)C#N |
| Synonym | 1,4-Dichloro-2,5-dicyanobenzene |
| IUPAC Name | 2,5-dichlorobenzene-1,4-dicarbonitrile |
| InChI Key | UCRQGBRIGDKUAM-UHFFFAOYSA-N |
| Molecular Formula | C8H2Cl2N2 |
3,4-Dichlorophenylacetic Acid 98.0+%, TCI America™
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CAS: 5807-30-7 Molecular Formula: C8H6Cl2O2 Molecular Weight (g/mol): 205.034 MDL Number: MFCD00004333 InChI Key: ZOUPGSMSNQLUNW-UHFFFAOYSA-N Synonym: 3,4-dichlorophenylacetic acid,2-3,4-dichlorophenyl acetic acid,3,4-dichlorophenyl acetic acid,3,4-dichlorobenzene acetic acid,benzeneacetic acid, 3,4-dichloro,pubchem20195,acmc-209m2g,3,4dichlorophenylacetic acid,3,4-dichlorophenylaceticacid PubChem CID: 79874 IUPAC Name: 2-(3,4-dichlorophenyl)acetic acid SMILES: C1=CC(=C(C=C1CC(=O)O)Cl)Cl
| PubChem CID | 79874 |
|---|---|
| CAS | 5807-30-7 |
| Molecular Weight (g/mol) | 205.034 |
| MDL Number | MFCD00004333 |
| SMILES | C1=CC(=C(C=C1CC(=O)O)Cl)Cl |
| Synonym | 3,4-dichlorophenylacetic acid,2-3,4-dichlorophenyl acetic acid,3,4-dichlorophenyl acetic acid,3,4-dichlorobenzene acetic acid,benzeneacetic acid, 3,4-dichloro,pubchem20195,acmc-209m2g,3,4dichlorophenylacetic acid,3,4-dichlorophenylaceticacid |
| IUPAC Name | 2-(3,4-dichlorophenyl)acetic acid |
| InChI Key | ZOUPGSMSNQLUNW-UHFFFAOYSA-N |
| Molecular Formula | C8H6Cl2O2 |
2,5-Dichloro-1,4-phenylenediamine 98.0+%, TCI America™
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CAS: 20103-09-7 Molecular Formula: C6H6Cl2N2 Molecular Weight (g/mol): 177.028 MDL Number: MFCD00007902 InChI Key: QAYVHDDEMLNVMO-UHFFFAOYSA-N Synonym: 2,5-dichloro-1,4-phenylenediamine,2,5-dichloro-p-phenylenediamine,2,5-dichloro-1,4-benzenediamine,1,4-diamino-2,5-dichlorobenzene,1,4-benzenediamine, 2,5-dichloro,unii-9ccw77baxp,1,4-diamino-3,6-dichlorobenzene,p-phenylenediamine, 2,5-dichloro,9ccw77baxp,benzene, 2,5-dichloro, 1,4-diamino PubChem CID: 29949 IUPAC Name: 2,5-dichlorobenzene-1,4-diamine SMILES: C1=C(C(=CC(=C1Cl)N)Cl)N
| PubChem CID | 29949 |
|---|---|
| CAS | 20103-09-7 |
| Molecular Weight (g/mol) | 177.028 |
| MDL Number | MFCD00007902 |
| SMILES | C1=C(C(=CC(=C1Cl)N)Cl)N |
| Synonym | 2,5-dichloro-1,4-phenylenediamine,2,5-dichloro-p-phenylenediamine,2,5-dichloro-1,4-benzenediamine,1,4-diamino-2,5-dichlorobenzene,1,4-benzenediamine, 2,5-dichloro,unii-9ccw77baxp,1,4-diamino-3,6-dichlorobenzene,p-phenylenediamine, 2,5-dichloro,9ccw77baxp,benzene, 2,5-dichloro, 1,4-diamino |
| IUPAC Name | 2,5-dichlorobenzene-1,4-diamine |
| InChI Key | QAYVHDDEMLNVMO-UHFFFAOYSA-N |
| Molecular Formula | C6H6Cl2N2 |
3,5-Dichloroaniline 98.0+%, TCI America™
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CAS: 626-43-7 Molecular Formula: C6H5Cl2N Molecular Weight (g/mol): 162.013 MDL Number: MFCD00007774 InChI Key: UQRLKWGPEVNVHT-UHFFFAOYSA-N Synonym: benzenamine, 3,5-dichloro,m-dichloroaniline,aniline, 3,5-dichloro,3,5-dichlorobenzenamine,3,5-dichloro benzenamine,unii-oz75zm1s3g,3,5-dichloranilin,3,5 dichloraniline,ccris 2396,3,5-dichloro aniline PubChem CID: 12281 ChEBI: CHEBI:19904 IUPAC Name: 3,5-dichloroaniline SMILES: C1=C(C=C(C=C1Cl)Cl)N
| PubChem CID | 12281 |
|---|---|
| CAS | 626-43-7 |
| Molecular Weight (g/mol) | 162.013 |
| ChEBI | CHEBI:19904 |
| MDL Number | MFCD00007774 |
| SMILES | C1=C(C=C(C=C1Cl)Cl)N |
| Synonym | benzenamine, 3,5-dichloro,m-dichloroaniline,aniline, 3,5-dichloro,3,5-dichlorobenzenamine,3,5-dichloro benzenamine,unii-oz75zm1s3g,3,5-dichloranilin,3,5 dichloraniline,ccris 2396,3,5-dichloro aniline |
| IUPAC Name | 3,5-dichloroaniline |
| InChI Key | UQRLKWGPEVNVHT-UHFFFAOYSA-N |
| Molecular Formula | C6H5Cl2N |
1,3-Dichlorobenzene 98.0+%, TCI America™
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CAS: 541-73-1 Molecular Formula: C6H4Cl2 Molecular Weight (g/mol): 146.998 MDL Number: MFCD00000573 InChI Key: ZPQOPVIELGIULI-UHFFFAOYSA-N Synonym: m-dichlorobenzene,m-phenylene dichloride,m-dichlorobenzol,meta-dichlorobenzene,benzene, 1,3-dichloro,metadichlorobenzene,benzene, m-dichloro,m-phenylenedichloride,m-dcb,3-dichlorobenzene PubChem CID: 10943 ChEBI: CHEBI:36693 IUPAC Name: 1,3-dichlorobenzene SMILES: C1=CC(=CC(=C1)Cl)Cl
| PubChem CID | 10943 |
|---|---|
| CAS | 541-73-1 |
| Molecular Weight (g/mol) | 146.998 |
| ChEBI | CHEBI:36693 |
| MDL Number | MFCD00000573 |
| SMILES | C1=CC(=CC(=C1)Cl)Cl |
| Synonym | m-dichlorobenzene,m-phenylene dichloride,m-dichlorobenzol,meta-dichlorobenzene,benzene, 1,3-dichloro,metadichlorobenzene,benzene, m-dichloro,m-phenylenedichloride,m-dcb,3-dichlorobenzene |
| IUPAC Name | 1,3-dichlorobenzene |
| InChI Key | ZPQOPVIELGIULI-UHFFFAOYSA-N |
| Molecular Formula | C6H4Cl2 |
2,6-Dichlorotoluene 99.0+%, TCI America™
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CAS: 118-69-4 Molecular Formula: C7H6Cl2 Molecular Weight (g/mol): 161.025 MDL Number: MFCD00000576 InChI Key: DMEDNTFWIHCBRK-UHFFFAOYSA-N Synonym: 2,6-dichlorotoluene,benzene, 1,3-dichloro-2-methyl,toluene, 2,6-dichloro,unii-rvm09757ww,1,3-dichloro-2-methyl-benzene,toluene,6-dichloro,pubchem3701,2,6-dichloro-toluene,benzene,dichloromethyl,2,6-dichloro toluene PubChem CID: 8368 IUPAC Name: 1,3-dichloro-2-methylbenzene SMILES: CC1=C(C=CC=C1Cl)Cl
| PubChem CID | 8368 |
|---|---|
| CAS | 118-69-4 |
| Molecular Weight (g/mol) | 161.025 |
| MDL Number | MFCD00000576 |
| SMILES | CC1=C(C=CC=C1Cl)Cl |
| Synonym | 2,6-dichlorotoluene,benzene, 1,3-dichloro-2-methyl,toluene, 2,6-dichloro,unii-rvm09757ww,1,3-dichloro-2-methyl-benzene,toluene,6-dichloro,pubchem3701,2,6-dichloro-toluene,benzene,dichloromethyl,2,6-dichloro toluene |
| IUPAC Name | 1,3-dichloro-2-methylbenzene |
| InChI Key | DMEDNTFWIHCBRK-UHFFFAOYSA-N |
| Molecular Formula | C7H6Cl2 |
2,4-Dichlorotoluene 98.0+%, TCI America™
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CAS: 95-73-8 Molecular Formula: C7H6Cl2 Molecular Weight (g/mol): 161.025 MDL Number: MFCD00000583 InChI Key: FUNUTBJJKQIVSY-UHFFFAOYSA-N Synonym: 2,4-dichlorotoluene,benzene, 2,4-dichloro-1-methyl,toluene, 2,4-dichloro,2,4-dichloro-1-methyl-benzene,unii-3s32n6lg3x,2,4-dichloromethylbenzene,2,4-dct,2,4-diclorotoluene,4,6-dichlorotoluene,2,4-dichloro-toluen PubChem CID: 7254 ChEBI: CHEBI:81651 IUPAC Name: 2,4-dichloro-1-methylbenzene SMILES: CC1=C(C=C(C=C1)Cl)Cl
| PubChem CID | 7254 |
|---|---|
| CAS | 95-73-8 |
| Molecular Weight (g/mol) | 161.025 |
| ChEBI | CHEBI:81651 |
| MDL Number | MFCD00000583 |
| SMILES | CC1=C(C=C(C=C1)Cl)Cl |
| Synonym | 2,4-dichlorotoluene,benzene, 2,4-dichloro-1-methyl,toluene, 2,4-dichloro,2,4-dichloro-1-methyl-benzene,unii-3s32n6lg3x,2,4-dichloromethylbenzene,2,4-dct,2,4-diclorotoluene,4,6-dichlorotoluene,2,4-dichloro-toluen |
| IUPAC Name | 2,4-dichloro-1-methylbenzene |
| InChI Key | FUNUTBJJKQIVSY-UHFFFAOYSA-N |
| Molecular Formula | C7H6Cl2 |
3,4-Dichlorotoluene 98.0+%, TCI America™
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CAS: 95-75-0 Molecular Formula: C7H6Cl2 Molecular Weight (g/mol): 161.025 MDL Number: MFCD00000556 InChI Key: WYUIWKFIFOJVKW-UHFFFAOYSA-N Synonym: 3,4-dichlorotoluene,benzene, 1,2-dichloro-4-methyl,toluene, 3,4-dichloro,3,4-dichloro-toluene,ksc486q9r,chembl47525,benzene,2-dichloro-4-methyl,1,2-dichloro-4-methyl-benzene,# PubChem CID: 7256 IUPAC Name: 1,2-dichloro-4-methylbenzene SMILES: CC1=CC(=C(C=C1)Cl)Cl
| PubChem CID | 7256 |
|---|---|
| CAS | 95-75-0 |
| Molecular Weight (g/mol) | 161.025 |
| MDL Number | MFCD00000556 |
| SMILES | CC1=CC(=C(C=C1)Cl)Cl |
| Synonym | 3,4-dichlorotoluene,benzene, 1,2-dichloro-4-methyl,toluene, 3,4-dichloro,3,4-dichloro-toluene,ksc486q9r,chembl47525,benzene,2-dichloro-4-methyl,1,2-dichloro-4-methyl-benzene,# |
| IUPAC Name | 1,2-dichloro-4-methylbenzene |
| InChI Key | WYUIWKFIFOJVKW-UHFFFAOYSA-N |
| Molecular Formula | C7H6Cl2 |
2,3-Dichloroquinoxaline 98.0+%, TCI America™
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CAS: 2213-63-0 Molecular Formula: C8H4Cl2N2 Molecular Weight (g/mol): 199.034 MDL Number: MFCD00006720 InChI Key: SPSSDDOTEZKOOV-UHFFFAOYSA-N Synonym: quinoxaline, 2,3-dichloro,2,3-dichloro-quinoxaline,ccris 4789,quinoxaline, dichloro,dichloroquinoxaline,pubchem15473,2,3 dichloroquinoxaline,2.3-dichloroquinoxaline,acmc-1cfck,3,4-dichloroquinoxaline PubChem CID: 16659 IUPAC Name: 2,3-dichloroquinoxaline SMILES: C1=CC=C2C(=C1)N=C(C(=N2)Cl)Cl
| PubChem CID | 16659 |
|---|---|
| CAS | 2213-63-0 |
| Molecular Weight (g/mol) | 199.034 |
| MDL Number | MFCD00006720 |
| SMILES | C1=CC=C2C(=C1)N=C(C(=N2)Cl)Cl |
| Synonym | quinoxaline, 2,3-dichloro,2,3-dichloro-quinoxaline,ccris 4789,quinoxaline, dichloro,dichloroquinoxaline,pubchem15473,2,3 dichloroquinoxaline,2.3-dichloroquinoxaline,acmc-1cfck,3,4-dichloroquinoxaline |
| IUPAC Name | 2,3-dichloroquinoxaline |
| InChI Key | SPSSDDOTEZKOOV-UHFFFAOYSA-N |
| Molecular Formula | C8H4Cl2N2 |
5,6-Dichloro-2,3-dicyanopyrazine 98.0+%, TCI America™
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CAS: 56413-95-7 Molecular Formula: C6Cl2N4 Molecular Weight (g/mol): 198.99 MDL Number: MFCD00191419 InChI Key: QUFXYBKGILUJHS-UHFFFAOYSA-N Synonym: 5,6-Dichloro-2,3-pyrazinedicarbonitrile PubChem CID: 607820 IUPAC Name: dichloropyrazine-2,3-dicarbonitrile SMILES: ClC1=NC(C#N)=C(N=C1Cl)C#N
| PubChem CID | 607820 |
|---|---|
| CAS | 56413-95-7 |
| Molecular Weight (g/mol) | 198.99 |
| MDL Number | MFCD00191419 |
| SMILES | ClC1=NC(C#N)=C(N=C1Cl)C#N |
| Synonym | 5,6-Dichloro-2,3-pyrazinedicarbonitrile |
| IUPAC Name | dichloropyrazine-2,3-dicarbonitrile |
| InChI Key | QUFXYBKGILUJHS-UHFFFAOYSA-N |
| Molecular Formula | C6Cl2N4 |