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Filtered Search Results
1,3-Dichlorobenzene, 98%
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-Dichloropurine, 97%
CAS: 5451-40-1 Molecular Formula: C5H2Cl2N4 Molecular Weight (g/mol): 189.00 MDL Number: MFCD00077725 InChI Key: RMFWVOLULURGJI-UHFFFAOYSA-N Synonym: 2,6-dichloropurine,2,6-dichloro-9h-purine,2,6-dichloro-1h-purine,9h-purine, 2,6-dichloro,2,6-dichloro purine,2,6 dichloropurine,2,6-dichioropurine,purine,6-dichloro,zlchem 226,2,6-dichloro-purine PubChem CID: 5324412 IUPAC Name: 2,6-dichloro-7H-purine SMILES: ClC1=NC(Cl)=C2NC=NC2=N1
| PubChem CID | 5324412 |
|---|---|
| CAS | 5451-40-1 |
| Molecular Weight (g/mol) | 189.00 |
| MDL Number | MFCD00077725 |
| SMILES | ClC1=NC(Cl)=C2NC=NC2=N1 |
| Synonym | 2,6-dichloropurine,2,6-dichloro-9h-purine,2,6-dichloro-1h-purine,9h-purine, 2,6-dichloro,2,6-dichloro purine,2,6 dichloropurine,2,6-dichioropurine,purine,6-dichloro,zlchem 226,2,6-dichloro-purine |
| IUPAC Name | 2,6-dichloro-7H-purine |
| InChI Key | RMFWVOLULURGJI-UHFFFAOYSA-N |
| Molecular Formula | C5H2Cl2N4 |
3-Chloropyridine, 99%
CAS: 626-60-8 Molecular Formula: C5H4ClN Molecular Weight (g/mol): 113.54 MDL Number: MFCD00006375 InChI Key: PWRBCZZQRRPXAB-UHFFFAOYSA-N Synonym: pyridine, 3-chloro,m-chloropyridine,unii-1m13huc1p4,ccris 1715,chloropyridine,b-chloropyridine,3-chloro pyridine,3-chloro-pyridine,3-chloropyridine,3-chloranylpyridine PubChem CID: 12287 IUPAC Name: 3-chloropyridine SMILES: ClC1=CC=CN=C1
| PubChem CID | 12287 |
|---|---|
| CAS | 626-60-8 |
| Molecular Weight (g/mol) | 113.54 |
| MDL Number | MFCD00006375 |
| SMILES | ClC1=CC=CN=C1 |
| Synonym | pyridine, 3-chloro,m-chloropyridine,unii-1m13huc1p4,ccris 1715,chloropyridine,b-chloropyridine,3-chloro pyridine,3-chloro-pyridine,3-chloropyridine,3-chloranylpyridine |
| IUPAC Name | 3-chloropyridine |
| InChI Key | PWRBCZZQRRPXAB-UHFFFAOYSA-N |
| Molecular Formula | C5H4ClN |
5-chloro-3-(chloromethyl)-1,2,4-thiadiazole, 97%, Thermo Scientific™
CAS: 74461-64-6 Molecular Formula: C3H2Cl2N2S Molecular Weight (g/mol): 169.02 MDL Number: MFCD00096470 InChI Key: FFFMIFUBJZBTCG-UHFFFAOYSA-N Synonym: 5-chloro-3-chloromethyl-1,2,4-thiadiazole,5-chloro-3-chloromethyl-1,2,4 thiadiazole,3-chloromethyl-5-chloro-1,2,4 thiadiazole,3-chloromethyl-5-chloro-1,2,4-thiadiazole,1,2,4-thiadiazole,5-chloro-3-chloromethyl,1,2,4-thiadiazole, 5-chloro-3-chloromethyl-7ci, 9ci PubChem CID: 332610 IUPAC Name: 5-chloro-3-(chloromethyl)-1,2,4-thiadiazole SMILES: ClCC1=NSC(Cl)=N1
| PubChem CID | 332610 |
|---|---|
| CAS | 74461-64-6 |
| Molecular Weight (g/mol) | 169.02 |
| MDL Number | MFCD00096470 |
| SMILES | ClCC1=NSC(Cl)=N1 |
| Synonym | 5-chloro-3-chloromethyl-1,2,4-thiadiazole,5-chloro-3-chloromethyl-1,2,4 thiadiazole,3-chloromethyl-5-chloro-1,2,4 thiadiazole,3-chloromethyl-5-chloro-1,2,4-thiadiazole,1,2,4-thiadiazole,5-chloro-3-chloromethyl,1,2,4-thiadiazole, 5-chloro-3-chloromethyl-7ci, 9ci |
| IUPAC Name | 5-chloro-3-(chloromethyl)-1,2,4-thiadiazole |
| InChI Key | FFFMIFUBJZBTCG-UHFFFAOYSA-N |
| Molecular Formula | C3H2Cl2N2S |
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 |
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 |
4-Bromo-2,5-dichlorothiophene-3-sulfonyl chloride, 97%, Thermo Scientific™
CAS: 166964-36-9 Molecular Formula: C4BrCl3O2S2 Molecular Weight (g/mol): 330.416 MDL Number: MFCD00051664 InChI Key: NAHZODWKWDZKSZ-UHFFFAOYSA-N Synonym: 4-bromo-2,5-dichlorothiophene-3-sulphonyl chloride,acmc-20amnx,4-bromo-2,5-dichloro-3-thiophenesulfonyl chloride,3-thiophenesulfonylchloride,4-bromo-2,5-dichloro,4-bromo-2,5-dichloro-thiophene-3-sulfonylchloride,3-thiophenesulfonylchloride, 4-bromo-2,5-dichloro,4-bromo-2,5-dichloro-3-thiophenesulfonyl chloride # PubChem CID: 519295 IUPAC Name: 4-bromo-2,5-dichlorothiophene-3-sulfonyl chloride SMILES: C1(=C(SC(=C1Br)Cl)Cl)S(=O)(=O)Cl
| PubChem CID | 519295 |
|---|---|
| CAS | 166964-36-9 |
| Molecular Weight (g/mol) | 330.416 |
| MDL Number | MFCD00051664 |
| SMILES | C1(=C(SC(=C1Br)Cl)Cl)S(=O)(=O)Cl |
| Synonym | 4-bromo-2,5-dichlorothiophene-3-sulphonyl chloride,acmc-20amnx,4-bromo-2,5-dichloro-3-thiophenesulfonyl chloride,3-thiophenesulfonylchloride,4-bromo-2,5-dichloro,4-bromo-2,5-dichloro-thiophene-3-sulfonylchloride,3-thiophenesulfonylchloride, 4-bromo-2,5-dichloro,4-bromo-2,5-dichloro-3-thiophenesulfonyl chloride # |
| IUPAC Name | 4-bromo-2,5-dichlorothiophene-3-sulfonyl chloride |
| InChI Key | NAHZODWKWDZKSZ-UHFFFAOYSA-N |
| Molecular Formula | C4BrCl3O2S2 |
5-Chloro-1,3-dimethyl-1H-pyrazole, 98%
CAS: 54454-10-3 Molecular Formula: C5H7ClN2 Molecular Weight (g/mol): 130.58 MDL Number: MFCD00051650 InChI Key: DDUSLFAWARYAPR-UHFFFAOYSA-N Synonym: 5-chloro-1,3-dimethyl-1h-pyrazole,1h-pyrazole, 5-chloro-1,3-dimethyl,1,3-dimethyl-5-chloropyrazole,pubchem9980,acmc-20am54,5-chloro-1,3-dimethyl-pyrazole,5-chloranyl-1,3-dimethyl-pyrazole,1,3-dimethyl-5-chloro-1h-pyrazole,1h-pyrazole,5-chloro-1,3-dimethyl,5-chloro-1,3-dimethyl-1h-pyrazole # PubChem CID: 521507 IUPAC Name: 5-chloro-1,3-dimethylpyrazole SMILES: CN1N=C(C)C=C1Cl
| PubChem CID | 521507 |
|---|---|
| CAS | 54454-10-3 |
| Molecular Weight (g/mol) | 130.58 |
| MDL Number | MFCD00051650 |
| SMILES | CN1N=C(C)C=C1Cl |
| Synonym | 5-chloro-1,3-dimethyl-1h-pyrazole,1h-pyrazole, 5-chloro-1,3-dimethyl,1,3-dimethyl-5-chloropyrazole,pubchem9980,acmc-20am54,5-chloro-1,3-dimethyl-pyrazole,5-chloranyl-1,3-dimethyl-pyrazole,1,3-dimethyl-5-chloro-1h-pyrazole,1h-pyrazole,5-chloro-1,3-dimethyl,5-chloro-1,3-dimethyl-1h-pyrazole # |
| IUPAC Name | 5-chloro-1,3-dimethylpyrazole |
| InChI Key | DDUSLFAWARYAPR-UHFFFAOYSA-N |
| Molecular Formula | C5H7ClN2 |
2,6-Dichloroaniline, 98%
CAS: 608-31-1 Molecular Formula: C6H5Cl2N Molecular Weight (g/mol): 162.01 MDL Number: MFCD00007675 InChI Key: JDMFXJULNGEPOI-UHFFFAOYSA-N Synonym: benzenamine, 2,6-dichloro,2,6-dichlorobenzenamine,2,6 dichloraniline,2,6-dichloro aniline,2,6-dichloranilin,2,6-dichloro-phenylamine,2,6-dichlorophenylamine,2,5-dichlorobenzoic acid pestanal,clonidine impurity c,2,6-dichloro-aniline PubChem CID: 11846 ChEBI: CHEBI:46630 IUPAC Name: 2,6-dichloroaniline SMILES: NC1=C(Cl)C=CC=C1Cl
| PubChem CID | 11846 |
|---|---|
| CAS | 608-31-1 |
| Molecular Weight (g/mol) | 162.01 |
| ChEBI | CHEBI:46630 |
| MDL Number | MFCD00007675 |
| SMILES | NC1=C(Cl)C=CC=C1Cl |
| Synonym | benzenamine, 2,6-dichloro,2,6-dichlorobenzenamine,2,6 dichloraniline,2,6-dichloro aniline,2,6-dichloranilin,2,6-dichloro-phenylamine,2,6-dichlorophenylamine,2,5-dichlorobenzoic acid pestanal,clonidine impurity c,2,6-dichloro-aniline |
| IUPAC Name | 2,6-dichloroaniline |
| InChI Key | JDMFXJULNGEPOI-UHFFFAOYSA-N |
| Molecular Formula | C6H5Cl2N |
2-Chloropyrazine, 98%
CAS: 14508-49-7 Molecular Formula: C4H3ClN2 Molecular Weight (g/mol): 114.53 MDL Number: MFCD00006124 InChI Key: GELVZYOEQVJIRR-UHFFFAOYSA-N Synonym: chloropyrazine,pyrazine, chloro,pyrazine, 2-chloro,2-chloro-pyrazine,2-chloro pyrazine,chioropyrazine,chloropyrazin,chloro-pyrazine,6-chloropyrazine,2-chloropyrazine PubChem CID: 73277 IUPAC Name: 2-chloropyrazine SMILES: ClC1=CN=CC=N1
| PubChem CID | 73277 |
|---|---|
| CAS | 14508-49-7 |
| Molecular Weight (g/mol) | 114.53 |
| MDL Number | MFCD00006124 |
| SMILES | ClC1=CN=CC=N1 |
| Synonym | chloropyrazine,pyrazine, chloro,pyrazine, 2-chloro,2-chloro-pyrazine,2-chloro pyrazine,chioropyrazine,chloropyrazin,chloro-pyrazine,6-chloropyrazine,2-chloropyrazine |
| IUPAC Name | 2-chloropyrazine |
| InChI Key | GELVZYOEQVJIRR-UHFFFAOYSA-N |
| Molecular Formula | C4H3ClN2 |
2,5-Dichloroaniline, 99%
CAS: 95-82-9 Molecular Formula: C6H5Cl2N Molecular Weight (g/mol): 162.01 MDL Number: MFCD00007667 InChI Key: AVYGCQXNNJPXSS-UHFFFAOYSA-N Synonym: 1-amino-2,5-dichlorobenzene,azoic diazo component 3,scarlet 2g base,fast scarlet gg base,2,5-dichloranilin,benzenamine, 2,5-dichloro,azobase dca,scarlet base gg,fast scarlet 2g,scarlet base ngg PubChem CID: 7262 ChEBI: CHEBI:34245 IUPAC Name: 2,5-dichloroaniline SMILES: NC1=CC(Cl)=CC=C1Cl
| PubChem CID | 7262 |
|---|---|
| CAS | 95-82-9 |
| Molecular Weight (g/mol) | 162.01 |
| ChEBI | CHEBI:34245 |
| MDL Number | MFCD00007667 |
| SMILES | NC1=CC(Cl)=CC=C1Cl |
| Synonym | 1-amino-2,5-dichlorobenzene,azoic diazo component 3,scarlet 2g base,fast scarlet gg base,2,5-dichloranilin,benzenamine, 2,5-dichloro,azobase dca,scarlet base gg,fast scarlet 2g,scarlet base ngg |
| IUPAC Name | 2,5-dichloroaniline |
| InChI Key | AVYGCQXNNJPXSS-UHFFFAOYSA-N |
| Molecular Formula | C6H5Cl2N |
2,6-Dichloropyrazine, 98%
CAS: 4774-14-5 Molecular Formula: C4H2Cl2N2 Molecular Weight (g/mol): 148.974 MDL Number: MFCD00006125 InChI Key: LSEAAPGIZCDEEH-UHFFFAOYSA-N Synonym: pyrazine, 2,6-dichloro,2,6-chloro pyrazine,2,6-dichloro pyrazine,2,6-dichloro-pyrazine,2-chloro-6-chloro-pyrazine,2,6-dicloropyrazine,2,6 dichloropyrazine,pubchem8548,2,6-dichloro-pyrazin,2, 6-dichloropyrazine PubChem CID: 78504 IUPAC Name: 2,6-dichloropyrazine SMILES: C1=C(N=C(C=N1)Cl)Cl
| PubChem CID | 78504 |
|---|---|
| CAS | 4774-14-5 |
| Molecular Weight (g/mol) | 148.974 |
| MDL Number | MFCD00006125 |
| SMILES | C1=C(N=C(C=N1)Cl)Cl |
| Synonym | pyrazine, 2,6-dichloro,2,6-chloro pyrazine,2,6-dichloro pyrazine,2,6-dichloro-pyrazine,2-chloro-6-chloro-pyrazine,2,6-dicloropyrazine,2,6 dichloropyrazine,pubchem8548,2,6-dichloro-pyrazin,2, 6-dichloropyrazine |
| IUPAC Name | 2,6-dichloropyrazine |
| InChI Key | LSEAAPGIZCDEEH-UHFFFAOYSA-N |
| Molecular Formula | C4H2Cl2N2 |
2,6-Dichlorobenzonitrile, 98%
CAS: 1194-65-6 Molecular Formula: C7H3Cl2N Molecular Weight (g/mol): 172.008 MDL Number: MFCD00001781 InChI Key: YOYAIZYFCNQIRF-UHFFFAOYSA-N Synonym: dichlobenil,dichlobanil,casoron,prefix d,benzonitrile, 2,6-dichloro,casaron,du-sprex,decabane,surfassol,casoron 133 PubChem CID: 3031 ChEBI: CHEBI:943 IUPAC Name: 2,6-dichlorobenzonitrile SMILES: C1=CC(=C(C(=C1)Cl)C#N)Cl
| PubChem CID | 3031 |
|---|---|
| CAS | 1194-65-6 |
| Molecular Weight (g/mol) | 172.008 |
| ChEBI | CHEBI:943 |
| MDL Number | MFCD00001781 |
| SMILES | C1=CC(=C(C(=C1)Cl)C#N)Cl |
| Synonym | dichlobenil,dichlobanil,casoron,prefix d,benzonitrile, 2,6-dichloro,casaron,du-sprex,decabane,surfassol,casoron 133 |
| IUPAC Name | 2,6-dichlorobenzonitrile |
| InChI Key | YOYAIZYFCNQIRF-UHFFFAOYSA-N |
| Molecular Formula | C7H3Cl2N |
2,4-Dichloro-5-methylpyrimidine, 98%
CAS: 1780-31-0 Molecular Formula: C5H4Cl2N2 Molecular Weight (g/mol): 163.001 MDL Number: MFCD00023197 InChI Key: DQXNTSXKIUZJJS-UHFFFAOYSA-N Synonym: pyrimidine, 2,4-dichloro-5-methyl,5-methyl-2,4-dichloropyrimidine,2,4-dichloro-5-methyl-pyrimidine,2,4-dichloro-5-methyl pyrimidine,2, 4-dichloro-5-methylpyrimidine,2,4-dichlor-5-methylpyrimidin,pubchem5288,zlchem 1254,acmc-1bsov,ksc178k6p PubChem CID: 74508 IUPAC Name: 2,4-dichloro-5-methylpyrimidine SMILES: CC1=CN=C(N=C1Cl)Cl
| PubChem CID | 74508 |
|---|---|
| CAS | 1780-31-0 |
| Molecular Weight (g/mol) | 163.001 |
| MDL Number | MFCD00023197 |
| SMILES | CC1=CN=C(N=C1Cl)Cl |
| Synonym | pyrimidine, 2,4-dichloro-5-methyl,5-methyl-2,4-dichloropyrimidine,2,4-dichloro-5-methyl-pyrimidine,2,4-dichloro-5-methyl pyrimidine,2, 4-dichloro-5-methylpyrimidine,2,4-dichlor-5-methylpyrimidin,pubchem5288,zlchem 1254,acmc-1bsov,ksc178k6p |
| IUPAC Name | 2,4-dichloro-5-methylpyrimidine |
| InChI Key | DQXNTSXKIUZJJS-UHFFFAOYSA-N |
| Molecular Formula | C5H4Cl2N2 |