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Filtered Search Results
2-Chloro-6-methylbenzothiazole 98.0+%, TCI America™
CAS: 3507-26-4 Molecular Formula: C8H6ClNS Molecular Weight (g/mol): 183.653 MDL Number: MFCD04448821 InChI Key: PAKSGYIFUVNJQF-UHFFFAOYSA-N PubChem CID: 2049866 IUPAC Name: 2-chloro-6-methyl-1,3-benzothiazole SMILES: CC1=CC2=C(C=C1)N=C(S2)Cl
| PubChem CID | 2049866 |
|---|---|
| CAS | 3507-26-4 |
| Molecular Weight (g/mol) | 183.653 |
| MDL Number | MFCD04448821 |
| SMILES | CC1=CC2=C(C=C1)N=C(S2)Cl |
| IUPAC Name | 2-chloro-6-methyl-1,3-benzothiazole |
| InChI Key | PAKSGYIFUVNJQF-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClNS |
2-Amino-4-chlorobenzothiazole 98.0+%, TCI America™
CAS: 19952-47-7 Molecular Formula: C7H5ClN2S Molecular Weight (g/mol): 184.641 MDL Number: MFCD00005791 InChI Key: OEQQFQXMCPMEIH-UHFFFAOYSA-N Synonym: 2-amino-4-chlorobenzothiazole,2-benzothiazolamine, 4-chloro,4-chlorobenzo d thiazol-2-amine,4-chlorobenzothiazol-2-ylamine,benzothiazole, 2-amino-4-chloro,4-chloro-2-benzothiazolamine,4-chloro-2-aminobenzothiazole,4-chloro-benzothiazol-2-ylamine,4-chlorobenzothiazole-2-ylamine,zlchem 166 PubChem CID: 29872 IUPAC Name: 4-chloro-1,3-benzothiazol-2-amine SMILES: C1=CC2=C(C(=C1)Cl)N=C(S2)N
| PubChem CID | 29872 |
|---|---|
| CAS | 19952-47-7 |
| Molecular Weight (g/mol) | 184.641 |
| MDL Number | MFCD00005791 |
| SMILES | C1=CC2=C(C(=C1)Cl)N=C(S2)N |
| Synonym | 2-amino-4-chlorobenzothiazole,2-benzothiazolamine, 4-chloro,4-chlorobenzo d thiazol-2-amine,4-chlorobenzothiazol-2-ylamine,benzothiazole, 2-amino-4-chloro,4-chloro-2-benzothiazolamine,4-chloro-2-aminobenzothiazole,4-chloro-benzothiazol-2-ylamine,4-chlorobenzothiazole-2-ylamine,zlchem 166 |
| IUPAC Name | 4-chloro-1,3-benzothiazol-2-amine |
| InChI Key | OEQQFQXMCPMEIH-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClN2S |
2,6-Dichlorodiphenylamine 98.0+%, TCI America™
CAS: 15307-93-4 Molecular Formula: C12H9Cl2N Molecular Weight (g/mol): 238.11 MDL Number: MFCD00269648 InChI Key: HDUUZPLYVVQTKN-UHFFFAOYSA-N Synonym: 2,6-dichlorodiphenylamine,n-phenyl-2,6-dichloroaniline,benzenamine, 2,6-dichloro-n-phenyl,2,6-dichlorophenyl phenylamine,dichlorophenylaniline,2,6-dichlorophenylaniline,diphenylamine,2,6-dichloro,n-phenyl 2,6-dichloroaniline,n-2,6-dichlorophenyl aniline,# PubChem CID: 84867 IUPAC Name: 2,6-dichloro-N-phenylaniline SMILES: ClC1=CC=CC(Cl)=C1NC1=CC=CC=C1
| PubChem CID | 84867 |
|---|---|
| CAS | 15307-93-4 |
| Molecular Weight (g/mol) | 238.11 |
| MDL Number | MFCD00269648 |
| SMILES | ClC1=CC=CC(Cl)=C1NC1=CC=CC=C1 |
| Synonym | 2,6-dichlorodiphenylamine,n-phenyl-2,6-dichloroaniline,benzenamine, 2,6-dichloro-n-phenyl,2,6-dichlorophenyl phenylamine,dichlorophenylaniline,2,6-dichlorophenylaniline,diphenylamine,2,6-dichloro,n-phenyl 2,6-dichloroaniline,n-2,6-dichlorophenyl aniline,# |
| IUPAC Name | 2,6-dichloro-N-phenylaniline |
| InChI Key | HDUUZPLYVVQTKN-UHFFFAOYSA-N |
| Molecular Formula | C12H9Cl2N |
2-Amino-6-chlorobenzothiazole 98.0+%, TCI America™
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 |
5,6-Dichloro-2,3-dicyanopyrazine 98.0+%, TCI America™
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 |
3,4-Dichlorobenzotrichloride 98.0+%, TCI America™
CAS: 13014-24-9 Molecular Formula: C7H3Cl5 Molecular Weight (g/mol): 264.35 MDL Number: MFCD00018820 InChI Key: ATYLRBXENHNROH-UHFFFAOYSA-N Synonym: alpha,alpha,alpha,3,4-Pentachlorotoluene PubChem CID: 25608 IUPAC Name: 1,2-dichloro-4-(trichloromethyl)benzene SMILES: ClC1=CC=C(C=C1Cl)C(Cl)(Cl)Cl
| PubChem CID | 25608 |
|---|---|
| CAS | 13014-24-9 |
| Molecular Weight (g/mol) | 264.35 |
| MDL Number | MFCD00018820 |
| SMILES | ClC1=CC=C(C=C1Cl)C(Cl)(Cl)Cl |
| Synonym | alpha,alpha,alpha,3,4-Pentachlorotoluene |
| IUPAC Name | 1,2-dichloro-4-(trichloromethyl)benzene |
| InChI Key | ATYLRBXENHNROH-UHFFFAOYSA-N |
| Molecular Formula | C7H3Cl5 |
2,3-Dichloroquinoxaline 98.0+%, TCI America™
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 |
2,6-Dichlorobenzothiazole 98.0+%, TCI America™
CAS: 3622-23-9 Molecular Formula: C7H3Cl2NS Molecular Weight (g/mol): 204.068 MDL Number: MFCD00044101 InChI Key: QDZGJGWDGLHVNK-UHFFFAOYSA-N Synonym: 2,6-dichlorobenzothiazole,2,6-dichlorobenzo d thiazole,benzothiazole, 2,6-dichloro,2,6-dichloro-benzothiazole,2,6-dichloro benzothiazole,pubchem17324,acmc-1adss,ksc490o9j PubChem CID: 77176 IUPAC Name: 2,6-dichloro-1,3-benzothiazole SMILES: C1=CC2=C(C=C1Cl)SC(=N2)Cl
| PubChem CID | 77176 |
|---|---|
| CAS | 3622-23-9 |
| Molecular Weight (g/mol) | 204.068 |
| MDL Number | MFCD00044101 |
| SMILES | C1=CC2=C(C=C1Cl)SC(=N2)Cl |
| Synonym | 2,6-dichlorobenzothiazole,2,6-dichlorobenzo d thiazole,benzothiazole, 2,6-dichloro,2,6-dichloro-benzothiazole,2,6-dichloro benzothiazole,pubchem17324,acmc-1adss,ksc490o9j |
| IUPAC Name | 2,6-dichloro-1,3-benzothiazole |
| InChI Key | QDZGJGWDGLHVNK-UHFFFAOYSA-N |
| Molecular Formula | C7H3Cl2NS |
2,4-Dichlorobenzyl Mercaptan 98.0+%, TCI America™
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 |
2,4-Dichlorothieno[3,2-d]pyrimidine 98.0+%, TCI America™
CAS: 16234-14-3 Molecular Formula: C6H2Cl2N2S Molecular Weight (g/mol): 205.056 MDL Number: MFCD08448158 InChI Key: AQECFYPZMBRCIA-UHFFFAOYSA-N Synonym: 2,4-dichlorothieno 3,2-d pyrimidine,2,4-dichlorothiopheno 3,2-d pyrimidine,thieno 3,2-d pyrimidine, 2,4-dichloro,2,4-dichloro-thieno 3,2-d pyrimidine,pubchem14660,2-4, dochlorothieno 3,2d pyrimidine,2.4-dichlorothieno 3,2-d pyrimidine,2.4-dichloro-thieno 3,2-d pyrimidine,2,4-bis chloranyl thieno 3,2-d pyrimidine PubChem CID: 12712832 IUPAC Name: 2,4-dichlorothieno[3,2-d]pyrimidine SMILES: C1=CSC2=C1N=C(N=C2Cl)Cl
| PubChem CID | 12712832 |
|---|---|
| CAS | 16234-14-3 |
| Molecular Weight (g/mol) | 205.056 |
| MDL Number | MFCD08448158 |
| SMILES | C1=CSC2=C1N=C(N=C2Cl)Cl |
| Synonym | 2,4-dichlorothieno 3,2-d pyrimidine,2,4-dichlorothiopheno 3,2-d pyrimidine,thieno 3,2-d pyrimidine, 2,4-dichloro,2,4-dichloro-thieno 3,2-d pyrimidine,pubchem14660,2-4, dochlorothieno 3,2d pyrimidine,2.4-dichlorothieno 3,2-d pyrimidine,2.4-dichloro-thieno 3,2-d pyrimidine,2,4-bis chloranyl thieno 3,2-d pyrimidine |
| IUPAC Name | 2,4-dichlorothieno[3,2-d]pyrimidine |
| InChI Key | AQECFYPZMBRCIA-UHFFFAOYSA-N |
| Molecular Formula | C6H2Cl2N2S |
2,4-Dichlorophenylacetic Acid 98.0+%, TCI America™
CAS: 19719-28-9 Molecular Formula: C8H6Cl2O2 Molecular Weight (g/mol): 205.034 MDL Number: MFCD00004318 InChI Key: GXMWLJKTGBZMBH-UHFFFAOYSA-N Synonym: 2,4-dichlorophenylacetic acid,2-2,4-dichlorophenyl acetic acid,benzeneacetic acid, 2,4-dichloro,2,4-dichloro-phenyl-acetic acid,2,4-dichlorophenyl acetic acid,2 ,4-dichlorophenylacetic acid,zlchem 477,pubchem15026,acmc-209f0x PubChem CID: 88209 IUPAC Name: 2-(2,4-dichlorophenyl)acetic acid SMILES: C1=CC(=C(C=C1Cl)Cl)CC(=O)O
| PubChem CID | 88209 |
|---|---|
| CAS | 19719-28-9 |
| Molecular Weight (g/mol) | 205.034 |
| MDL Number | MFCD00004318 |
| SMILES | C1=CC(=C(C=C1Cl)Cl)CC(=O)O |
| Synonym | 2,4-dichlorophenylacetic acid,2-2,4-dichlorophenyl acetic acid,benzeneacetic acid, 2,4-dichloro,2,4-dichloro-phenyl-acetic acid,2,4-dichlorophenyl acetic acid,2 ,4-dichlorophenylacetic acid,zlchem 477,pubchem15026,acmc-209f0x |
| IUPAC Name | 2-(2,4-dichlorophenyl)acetic acid |
| InChI Key | GXMWLJKTGBZMBH-UHFFFAOYSA-N |
| Molecular Formula | C8H6Cl2O2 |
4-Chloroindole 98.0+%, TCI America™
CAS: 25235-85-2 Molecular Formula: C8H6ClN Molecular Weight (g/mol): 151.59 MDL Number: MFCD00005665 InChI Key: SVLZRCRXNHITBY-UHFFFAOYSA-N Synonym: 4-chloroindole,1h-indole, 4-chloro,4-chloro indole,1h-indole, 4-chloro-,conjugate acid 1:1,4-chloro-indole,zlchem 277,indole, 4-chloro,pubchem7232,4-chloranyl-1h-indole,acmc-209gia PubChem CID: 91345 IUPAC Name: 4-chloro-1H-indole SMILES: ClC1=C2C=CNC2=CC=C1
| PubChem CID | 91345 |
|---|---|
| CAS | 25235-85-2 |
| Molecular Weight (g/mol) | 151.59 |
| MDL Number | MFCD00005665 |
| SMILES | ClC1=C2C=CNC2=CC=C1 |
| Synonym | 4-chloroindole,1h-indole, 4-chloro,4-chloro indole,1h-indole, 4-chloro-,conjugate acid 1:1,4-chloro-indole,zlchem 277,indole, 4-chloro,pubchem7232,4-chloranyl-1h-indole,acmc-209gia |
| IUPAC Name | 4-chloro-1H-indole |
| InChI Key | SVLZRCRXNHITBY-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClN |
2,4-Dichloro-6-phenyl-1,3,5-triazine 98.0+%, TCI America™
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 |
Ethyl 5-Chloroindole-2-carboxylate 98.0+%, TCI America™
CAS: 4792-67-0 Molecular Formula: C11H10ClNO2 Molecular Weight (g/mol): 223.656 MDL Number: MFCD00005610 InChI Key: LWKIFKYHCJAIAB-UHFFFAOYSA-N Synonym: ethyl 5-chloroindole-2-carboxylate,ethyl 5-chloro-2-indolecarboxylate,5-chloroindole-2-carboxylic acid ethyl ester,1h-indole-2-carboxylic acid, 5-chloro-, ethyl ester,ethyl-5-chloroindole-2-carboxylate,5-chloro-1h-indole-2-carboxylic acid ethyl ester,pubchem7173,5-chloroindole-2-carboxylicacidethylester,acmc-1aoif,5-chloro-2-indolecarboxylic acid ethyl ester PubChem CID: 78518 IUPAC Name: ethyl 5-chloro-1H-indole-2-carboxylate SMILES: CCOC(=O)C1=CC2=C(N1)C=CC(=C2)Cl
| PubChem CID | 78518 |
|---|---|
| CAS | 4792-67-0 |
| Molecular Weight (g/mol) | 223.656 |
| MDL Number | MFCD00005610 |
| SMILES | CCOC(=O)C1=CC2=C(N1)C=CC(=C2)Cl |
| Synonym | ethyl 5-chloroindole-2-carboxylate,ethyl 5-chloro-2-indolecarboxylate,5-chloroindole-2-carboxylic acid ethyl ester,1h-indole-2-carboxylic acid, 5-chloro-, ethyl ester,ethyl-5-chloroindole-2-carboxylate,5-chloro-1h-indole-2-carboxylic acid ethyl ester,pubchem7173,5-chloroindole-2-carboxylicacidethylester,acmc-1aoif,5-chloro-2-indolecarboxylic acid ethyl ester |
| IUPAC Name | ethyl 5-chloro-1H-indole-2-carboxylate |
| InChI Key | LWKIFKYHCJAIAB-UHFFFAOYSA-N |
| Molecular Formula | C11H10ClNO2 |