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Filtered Search Results
2,5-Dichloropyrimidine, 95%
CAS: 22536-67-0 Molecular Formula: C4H2Cl2N2 Molecular Weight (g/mol): 148.974 MDL Number: MFCD00673131 InChI Key: CEJAHXLRNZJPQH-UHFFFAOYSA-N Synonym: 2,5-dichloro-pyrimidine,pyrimidine, 2,5-dichloro,2,5-dichloro-1,3-diazine,pubchem13600,acmc-209fxc,ksc493a8n,2,5-dichloropyrimidine,pyrimidine, 2,5-dichloro-7ci,8ci,9ci PubChem CID: 590641 IUPAC Name: 2,5-dichloropyrimidine SMILES: C1=C(C=NC(=N1)Cl)Cl
| PubChem CID | 590641 |
|---|---|
| CAS | 22536-67-0 |
| Molecular Weight (g/mol) | 148.974 |
| MDL Number | MFCD00673131 |
| SMILES | C1=C(C=NC(=N1)Cl)Cl |
| Synonym | 2,5-dichloro-pyrimidine,pyrimidine, 2,5-dichloro,2,5-dichloro-1,3-diazine,pubchem13600,acmc-209fxc,ksc493a8n,2,5-dichloropyrimidine,pyrimidine, 2,5-dichloro-7ci,8ci,9ci |
| IUPAC Name | 2,5-dichloropyrimidine |
| InChI Key | CEJAHXLRNZJPQH-UHFFFAOYSA-N |
| Molecular Formula | C4H2Cl2N2 |
Ethyl 6-chloroindole-2-carboxylate, 97%
CAS: 27034-51-1 Molecular Formula: C11H10ClNO2 Molecular Weight (g/mol): 223.656 MDL Number: MFCD03084731 InChI Key: FSMZLIBWSAMADK-UHFFFAOYSA-N Synonym: ethyl 6-chloroindole-2-carboxylate,6-chloroindole-2-carboxylic acid ethyl ester,6-chloro-1h-indole-2-carboxylic acid ethyl ester,6-chloro-2-indolecarboxylic methyl ester,1h-indole-2-carboxylic acid, 6-chloro-, ethyl ester,pubchem1672,ethyl 6-chloroindole-2 carboxylate,ethyl-6-chloroindole-2-carboxylate,ethyl 6-chloranyl-1h-indole-2-carboxylate,6-chlorindole-2-carboxylic acid ethyl ester PubChem CID: 7015027 IUPAC Name: ethyl 6-chloro-1H-indole-2-carboxylate SMILES: CCOC(=O)C1=CC2=C(N1)C=C(C=C2)Cl
| PubChem CID | 7015027 |
|---|---|
| CAS | 27034-51-1 |
| Molecular Weight (g/mol) | 223.656 |
| MDL Number | MFCD03084731 |
| SMILES | CCOC(=O)C1=CC2=C(N1)C=C(C=C2)Cl |
| Synonym | ethyl 6-chloroindole-2-carboxylate,6-chloroindole-2-carboxylic acid ethyl ester,6-chloro-1h-indole-2-carboxylic acid ethyl ester,6-chloro-2-indolecarboxylic methyl ester,1h-indole-2-carboxylic acid, 6-chloro-, ethyl ester,pubchem1672,ethyl 6-chloroindole-2 carboxylate,ethyl-6-chloroindole-2-carboxylate,ethyl 6-chloranyl-1h-indole-2-carboxylate,6-chlorindole-2-carboxylic acid ethyl ester |
| IUPAC Name | ethyl 6-chloro-1H-indole-2-carboxylate |
| InChI Key | FSMZLIBWSAMADK-UHFFFAOYSA-N |
| Molecular Formula | C11H10ClNO2 |
4-Chloroindole, 97%
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-Chloro-5-methylpyrimidine, 97%
CAS: 22536-61-4 Molecular Formula: C5H5ClN2 Molecular Weight (g/mol): 128.559 MDL Number: MFCD09260903 InChI Key: APRMCBSTMFKLEI-UHFFFAOYSA-N Synonym: pyrimidine, 2-chloro-5-methyl,2-chloro-5-methyl-pyrimidine,pubchem11095,2-chloro-5-methyl pyrimidine,ksc497i7j PubChem CID: 581719 IUPAC Name: 2-chloro-5-methylpyrimidine SMILES: CC1=CN=C(N=C1)Cl
| PubChem CID | 581719 |
|---|---|
| CAS | 22536-61-4 |
| Molecular Weight (g/mol) | 128.559 |
| MDL Number | MFCD09260903 |
| SMILES | CC1=CN=C(N=C1)Cl |
| Synonym | pyrimidine, 2-chloro-5-methyl,2-chloro-5-methyl-pyrimidine,pubchem11095,2-chloro-5-methyl pyrimidine,ksc497i7j |
| IUPAC Name | 2-chloro-5-methylpyrimidine |
| InChI Key | APRMCBSTMFKLEI-UHFFFAOYSA-N |
| Molecular Formula | C5H5ClN2 |
2,3-Dichloropyrazine, 98%, Thermo Scientific Chemicals
CAS: 4858-85-9 Molecular Formula: C4H2Cl2N2 Molecular Weight (g/mol): 148.97 MDL Number: MFCD00040964 InChI Key: MLCNOCRGSBCAGH-UHFFFAOYSA-N Synonym: pyrazine, 2,3-dichloro,2,3-dichloro-pyrazine,2,3-dichloro pyrazine,2,3-dichloro-1,4-diazine,2,3-dichlorpyrazin,dichloropyrazine,dichloro pyrazine,zlchem 169,2 3-dichloropyrazine,2,3 dichloropyrazine PubChem CID: 78575 IUPAC Name: 2,3-dichloropyrazine SMILES: ClC1=NC=CN=C1Cl
| PubChem CID | 78575 |
|---|---|
| CAS | 4858-85-9 |
| Molecular Weight (g/mol) | 148.97 |
| MDL Number | MFCD00040964 |
| SMILES | ClC1=NC=CN=C1Cl |
| Synonym | pyrazine, 2,3-dichloro,2,3-dichloro-pyrazine,2,3-dichloro pyrazine,2,3-dichloro-1,4-diazine,2,3-dichlorpyrazin,dichloropyrazine,dichloro pyrazine,zlchem 169,2 3-dichloropyrazine,2,3 dichloropyrazine |
| IUPAC Name | 2,3-dichloropyrazine |
| InChI Key | MLCNOCRGSBCAGH-UHFFFAOYSA-N |
| Molecular Formula | C4H2Cl2N2 |
5-Chlorobenzo[b]thiophene-3-acetic acid, 97%
CAS: 17266-30-7 Molecular Formula: C10H7ClO2S Molecular Weight (g/mol): 226.674 MDL Number: MFCD00052308 InChI Key: QQKKTOPRRGBBCT-UHFFFAOYSA-N Synonym: 5-chlorobenzo b thiophene-3-acetic acid,2-5-chlorobenzo b thiophen-3-yl acetic acid,2-5-chloro-1-benzothiophen-3-yl acetic acid,benzo b thiophene-3-acetic acid, 5-chloro,5-chloro-1-benzothien-3-yl acetic acid,5-chloro-1-benzothiophen-3-yl acetic acid,maybridge4_002620,acmc-20am45 PubChem CID: 205058 IUPAC Name: 2-(5-chloro-1-benzothiophen-3-yl)acetic acid SMILES: C1=CC2=C(C=C1Cl)C(=CS2)CC(=O)O
| PubChem CID | 205058 |
|---|---|
| CAS | 17266-30-7 |
| Molecular Weight (g/mol) | 226.674 |
| MDL Number | MFCD00052308 |
| SMILES | C1=CC2=C(C=C1Cl)C(=CS2)CC(=O)O |
| Synonym | 5-chlorobenzo b thiophene-3-acetic acid,2-5-chlorobenzo b thiophen-3-yl acetic acid,2-5-chloro-1-benzothiophen-3-yl acetic acid,benzo b thiophene-3-acetic acid, 5-chloro,5-chloro-1-benzothien-3-yl acetic acid,5-chloro-1-benzothiophen-3-yl acetic acid,maybridge4_002620,acmc-20am45 |
| IUPAC Name | 2-(5-chloro-1-benzothiophen-3-yl)acetic acid |
| InChI Key | QQKKTOPRRGBBCT-UHFFFAOYSA-N |
| Molecular Formula | C10H7ClO2S |
2-chloroquinoxaline, 97%
CAS: 1448-87-9 Molecular Formula: C8H5ClN2 Molecular Weight (g/mol): 164.59 MDL Number: MFCD00043907 InChI Key: BYHVGQHIAFURIL-UHFFFAOYSA-N Synonym: quinoxaline, 2-chloro,unii-e9x60z79bg,chloroquinoxaline,quinoxalyl chloride,2-chloro quinoxaline,2-chloro-quinoxaline,2-chloranylquinoxaline,2-chloro-benzopyrazine,pubchem15447,2-chloroquinoxaline PubChem CID: 238938 IUPAC Name: 2-chloroquinoxaline SMILES: ClC1=CN=C2C=CC=CC2=N1
| PubChem CID | 238938 |
|---|---|
| CAS | 1448-87-9 |
| Molecular Weight (g/mol) | 164.59 |
| MDL Number | MFCD00043907 |
| SMILES | ClC1=CN=C2C=CC=CC2=N1 |
| Synonym | quinoxaline, 2-chloro,unii-e9x60z79bg,chloroquinoxaline,quinoxalyl chloride,2-chloro quinoxaline,2-chloro-quinoxaline,2-chloranylquinoxaline,2-chloro-benzopyrazine,pubchem15447,2-chloroquinoxaline |
| IUPAC Name | 2-chloroquinoxaline |
| InChI Key | BYHVGQHIAFURIL-UHFFFAOYSA-N |
| Molecular Formula | C8H5ClN2 |
4,5-Dichloroimidazole, 98%
CAS: 15965-30-7 Molecular Formula: C3H2Cl2N2 Molecular Weight (g/mol): 136.96 MDL Number: MFCD00005195 InChI Key: QAJJXHRQPLATMK-UHFFFAOYSA-N Synonym: 4,5-dichloroimidazole,1h-imidazole, 4,5-dichloro,4,5-dichlorimidazole,pubchem12880,acmc-1bqkp,3,4-dichloro-2h-pyrazole,ksc530c6j,1h-imidazole,4,5-dichloro,qajjxhrqplatmk-uhfffaoysa PubChem CID: 140018 IUPAC Name: 4,5-dichloro-1H-imidazole SMILES: ClC1=C(Cl)N=CN1
| PubChem CID | 140018 |
|---|---|
| CAS | 15965-30-7 |
| Molecular Weight (g/mol) | 136.96 |
| MDL Number | MFCD00005195 |
| SMILES | ClC1=C(Cl)N=CN1 |
| Synonym | 4,5-dichloroimidazole,1h-imidazole, 4,5-dichloro,4,5-dichlorimidazole,pubchem12880,acmc-1bqkp,3,4-dichloro-2h-pyrazole,ksc530c6j,1h-imidazole,4,5-dichloro,qajjxhrqplatmk-uhfffaoysa |
| IUPAC Name | 4,5-dichloro-1H-imidazole |
| InChI Key | QAJJXHRQPLATMK-UHFFFAOYSA-N |
| Molecular Formula | C3H2Cl2N2 |
3-Chloro-1,2-benzisothiazole, 97+%
CAS: 7716-66-7 Molecular Formula: C7H4ClNS Molecular Weight (g/mol): 169.626 MDL Number: MFCD00673254 InChI Key: BCPVKLRBQLRWDQ-UHFFFAOYSA-N Synonym: 3-chloro-1,2-benzisothiazole,3-chlorobenzo d isothiazole,3-chlorobenzisothiazole,3-chloro-1,2-benzoisothiazole,1,2-benzisothiazole, 3-chloro,3-chloro-benzo d isothiazole,chlorobenzisothiazole,pubchem22324,acmc-1bdko,3-chlorobenzo d isothia-zole PubChem CID: 598190 IUPAC Name: 3-chloro-1,2-benzothiazole SMILES: C1=CC=C2C(=C1)C(=NS2)Cl
| PubChem CID | 598190 |
|---|---|
| CAS | 7716-66-7 |
| Molecular Weight (g/mol) | 169.626 |
| MDL Number | MFCD00673254 |
| SMILES | C1=CC=C2C(=C1)C(=NS2)Cl |
| Synonym | 3-chloro-1,2-benzisothiazole,3-chlorobenzo d isothiazole,3-chlorobenzisothiazole,3-chloro-1,2-benzoisothiazole,1,2-benzisothiazole, 3-chloro,3-chloro-benzo d isothiazole,chlorobenzisothiazole,pubchem22324,acmc-1bdko,3-chlorobenzo d isothia-zole |
| IUPAC Name | 3-chloro-1,2-benzothiazole |
| InChI Key | BCPVKLRBQLRWDQ-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClNS |
7-Chloroindole, 98%
CAS: 53924-05-3 Molecular Formula: C8H6ClN Molecular Weight (g/mol): 151.593 MDL Number: MFCD01321301 InChI Key: WMYQAKANKREQLM-UHFFFAOYSA-N Synonym: 7-chloroindole,1h-indole, 7-chloro,7-chloro indole,indole-7-chloro,7-chlor-1h-indol,7-chloro-indole,indole, 7-chloro,pubchem3195,acmc-1b1fq PubChem CID: 104644 IUPAC Name: 7-chloro-1H-indole SMILES: C1=CC2=C(C(=C1)Cl)NC=C2
| PubChem CID | 104644 |
|---|---|
| CAS | 53924-05-3 |
| Molecular Weight (g/mol) | 151.593 |
| MDL Number | MFCD01321301 |
| SMILES | C1=CC2=C(C(=C1)Cl)NC=C2 |
| Synonym | 7-chloroindole,1h-indole, 7-chloro,7-chloro indole,indole-7-chloro,7-chlor-1h-indol,7-chloro-indole,indole, 7-chloro,pubchem3195,acmc-1b1fq |
| IUPAC Name | 7-chloro-1H-indole |
| InChI Key | WMYQAKANKREQLM-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClN |
5-chloro-1-benzothiophene-3-carbonitrile, Thermo Scientific™
CAS: 16296-79-0 Molecular Formula: C9H4ClNS Molecular Weight (g/mol): 193.65 MDL Number: MFCD02682022 InChI Key: SXWOPXJSURXXCM-UHFFFAOYSA-N Synonym: 5-chlorobenzo b thiophene-3-carbonitrile,benzo b thiophene-3-carbonitrile,5-chloro,5-chlorothionaphthene-3-carbonitrile,5-chloranyl-1-benzothiophene-3-carbonitrile,5-chloro-1-benzo b thiophene-3-carbonitrile,benzo b thiophene-3-carbonitrile, 5-chloro PubChem CID: 2776125 IUPAC Name: 5-chloro-1-benzothiophene-3-carbonitrile SMILES: ClC1=CC=C2SC=C(C#N)C2=C1
| PubChem CID | 2776125 |
|---|---|
| CAS | 16296-79-0 |
| Molecular Weight (g/mol) | 193.65 |
| MDL Number | MFCD02682022 |
| SMILES | ClC1=CC=C2SC=C(C#N)C2=C1 |
| Synonym | 5-chlorobenzo b thiophene-3-carbonitrile,benzo b thiophene-3-carbonitrile,5-chloro,5-chlorothionaphthene-3-carbonitrile,5-chloranyl-1-benzothiophene-3-carbonitrile,5-chloro-1-benzo b thiophene-3-carbonitrile,benzo b thiophene-3-carbonitrile, 5-chloro |
| IUPAC Name | 5-chloro-1-benzothiophene-3-carbonitrile |
| InChI Key | SXWOPXJSURXXCM-UHFFFAOYSA-N |
| Molecular Formula | C9H4ClNS |
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 |
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 |
2-(5-Chloro-3-methylbenzo[b]thiophen-2-yl)acetic acid, 95%, Thermo Scientific™
CAS: 51527-19-6 Molecular Formula: C11H9ClO2S Molecular Weight (g/mol): 240.70 MDL Number: MFCD00052300 InChI Key: QNJIHQOPIPJYLU-UHFFFAOYSA-N Synonym: 2-5-chloro-3-methylbenzo b thiophen-2-yl acetic acid,tianafac,5-chloro-3-methylbenzo b thiophene-2-acetic acid,unii-p0t3zrk3xv,p0t3zrk3xv,2-5-chloro-3-methyl-1-benzothiophen-2-yl acetic acid,tianafacum,tianafaco,tianafac inn PubChem CID: 68686 IUPAC Name: 2-(5-chloro-3-methyl-1-benzothiophen-2-yl)acetic acid SMILES: CC1=C(CC(O)=O)SC2=CC=C(Cl)C=C12
| PubChem CID | 68686 |
|---|---|
| CAS | 51527-19-6 |
| Molecular Weight (g/mol) | 240.70 |
| MDL Number | MFCD00052300 |
| SMILES | CC1=C(CC(O)=O)SC2=CC=C(Cl)C=C12 |
| Synonym | 2-5-chloro-3-methylbenzo b thiophen-2-yl acetic acid,tianafac,5-chloro-3-methylbenzo b thiophene-2-acetic acid,unii-p0t3zrk3xv,p0t3zrk3xv,2-5-chloro-3-methyl-1-benzothiophen-2-yl acetic acid,tianafacum,tianafaco,tianafac inn |
| IUPAC Name | 2-(5-chloro-3-methyl-1-benzothiophen-2-yl)acetic acid |
| InChI Key | QNJIHQOPIPJYLU-UHFFFAOYSA-N |
| Molecular Formula | C11H9ClO2S |
2-Chloro-6-methylpyrazine, 97%, Thermo Scientific™
CAS: 38557-71-0 Molecular Formula: C5H5ClN2 Molecular Weight (g/mol): 128.56 MDL Number: MFCD00055032 InChI Key: CKUVSPQGYLELRG-UHFFFAOYSA-N Synonym: 2-chloro-6-methyl-pyrazine,pyrazine, 2-chloro-6-methyl,6-chloro-2-methylpyrazine,2-chloro-6-methyl-1,4-diazine,2-methyl-6-chloropyrazine,pubchem18034,acmc-1afqe,2-chloro-6 methylpyrazine,ksc497m1j PubChem CID: 7170095 IUPAC Name: 2-chloro-6-methylpyrazine SMILES: CC1=CN=CC(Cl)=N1
| PubChem CID | 7170095 |
|---|---|
| CAS | 38557-71-0 |
| Molecular Weight (g/mol) | 128.56 |
| MDL Number | MFCD00055032 |
| SMILES | CC1=CN=CC(Cl)=N1 |
| Synonym | 2-chloro-6-methyl-pyrazine,pyrazine, 2-chloro-6-methyl,6-chloro-2-methylpyrazine,2-chloro-6-methyl-1,4-diazine,2-methyl-6-chloropyrazine,pubchem18034,acmc-1afqe,2-chloro-6 methylpyrazine,ksc497m1j |
| IUPAC Name | 2-chloro-6-methylpyrazine |
| InChI Key | CKUVSPQGYLELRG-UHFFFAOYSA-N |
| Molecular Formula | C5H5ClN2 |