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Filtered Search Results
2-Chloropyrimidine, 98%
CAS: 1722-12-9 Molecular Formula: C4H3ClN2 Molecular Weight (g/mol): 114.53 MDL Number: MFCD00006060 InChI Key: UNCQVRBWJWWJBF-UHFFFAOYSA-N Synonym: pyrimidine, 2-chloro,2-chloro-pyrimidine,chloropyrimidine,2-chloro pyrimidine,2-chloro-1,3-diazine,2-chlorpyrimidin,2-chloro-pyrimindine,2chloropyrimidine,chloro-pyrimidine,2-chloropyrimidin PubChem CID: 74404 IUPAC Name: 2-chloropyrimidine SMILES: ClC1=NC=CC=N1
| PubChem CID | 74404 |
|---|---|
| CAS | 1722-12-9 |
| Molecular Weight (g/mol) | 114.53 |
| MDL Number | MFCD00006060 |
| SMILES | ClC1=NC=CC=N1 |
| Synonym | pyrimidine, 2-chloro,2-chloro-pyrimidine,chloropyrimidine,2-chloro pyrimidine,2-chloro-1,3-diazine,2-chlorpyrimidin,2-chloro-pyrimindine,2chloropyrimidine,chloro-pyrimidine,2-chloropyrimidin |
| IUPAC Name | 2-chloropyrimidine |
| InChI Key | UNCQVRBWJWWJBF-UHFFFAOYSA-N |
| Molecular Formula | C4H3ClN2 |
4,5-Dichloro-o-phenylenediamine, 98%
CAS: 5348-42-5 Molecular Formula: C6H6Cl2N2 Molecular Weight (g/mol): 177.03 MDL Number: MFCD00007723 InChI Key: IWFHBRFJOHTIPU-UHFFFAOYSA-N Synonym: 4,5-dichloro-o-phenylenediamine,4,5-dichloro-1,2-benzenediamine,1,2-diamino-4,5-dichlorobenzene,4,5-dichloro-1,2-phenylenediamine,1,2-benzenediamine, 4,5-dichloro,4,5-dichloro-o-phenylendiamine,1,2-dichloro-4,5-diaminobenzene,2-amino-4,5-dichloroaniline,4,5-dichloro-ortho-phenylenediamine,4,5-dichlorophenylene-1,2-diamine PubChem CID: 79297 IUPAC Name: 4,5-dichlorobenzene-1,2-diamine SMILES: NC1=CC(Cl)=C(Cl)C=C1N
| PubChem CID | 79297 |
|---|---|
| CAS | 5348-42-5 |
| Molecular Weight (g/mol) | 177.03 |
| MDL Number | MFCD00007723 |
| SMILES | NC1=CC(Cl)=C(Cl)C=C1N |
| Synonym | 4,5-dichloro-o-phenylenediamine,4,5-dichloro-1,2-benzenediamine,1,2-diamino-4,5-dichlorobenzene,4,5-dichloro-1,2-phenylenediamine,1,2-benzenediamine, 4,5-dichloro,4,5-dichloro-o-phenylendiamine,1,2-dichloro-4,5-diaminobenzene,2-amino-4,5-dichloroaniline,4,5-dichloro-ortho-phenylenediamine,4,5-dichlorophenylene-1,2-diamine |
| IUPAC Name | 4,5-dichlorobenzene-1,2-diamine |
| InChI Key | IWFHBRFJOHTIPU-UHFFFAOYSA-N |
| Molecular Formula | C6H6Cl2N2 |
2,4-Dichloroquinazoline, 97%
CAS: 607-68-1 Molecular Formula: C8H4Cl2N2 Molecular Weight (g/mol): 199.03 MDL Number: MFCD00091950 InChI Key: TUQSVSYUEBNNKQ-UHFFFAOYSA-N Synonym: 2,4-dichloro-quinazoline,quinazoline, 2,4-dichloro,dichloroquinazoline,2,4-dichlorchinazolin,pubchem9668,2,4-dichloroquinazol,2,4dichloroquinazoline,acmc-209mlw,2,4-dichloroquinazoline;,2, 4-dichloro-quinazoline PubChem CID: 252886 IUPAC Name: 2,4-dichloroquinazoline SMILES: ClC1=NC(Cl)=C2C=CC=CC2=N1
| PubChem CID | 252886 |
|---|---|
| CAS | 607-68-1 |
| Molecular Weight (g/mol) | 199.03 |
| MDL Number | MFCD00091950 |
| SMILES | ClC1=NC(Cl)=C2C=CC=CC2=N1 |
| Synonym | 2,4-dichloro-quinazoline,quinazoline, 2,4-dichloro,dichloroquinazoline,2,4-dichlorchinazolin,pubchem9668,2,4-dichloroquinazol,2,4dichloroquinazoline,acmc-209mlw,2,4-dichloroquinazoline;,2, 4-dichloro-quinazoline |
| IUPAC Name | 2,4-dichloroquinazoline |
| InChI Key | TUQSVSYUEBNNKQ-UHFFFAOYSA-N |
| Molecular Formula | C8H4Cl2N2 |
2-chloro-5-propylpyrimidine, 97%, Thermo Scientific™
CAS: 219555-98-3 Molecular Formula: C7H9ClN2 Molecular Weight (g/mol): 156.61 MDL Number: MFCD00799403 InChI Key: WVPHBBSAPVBUGZ-UHFFFAOYSA-N Synonym: 2-chloro-5-n-propylpyrimidine,2-chloro-5-propyl-pyrimidine,2-chloro-5-n-propyl-pyrimidine,pubchem7036,acmc-1ccry,5-propyl-2-chloropyrimidine,2-chloro5-n-propylpyrimidine,2-chloranyl-5-propyl-pyrimidine PubChem CID: 2735784 IUPAC Name: 2-chloro-5-propylpyrimidine SMILES: CCCC1=CN=C(Cl)N=C1
| PubChem CID | 2735784 |
|---|---|
| CAS | 219555-98-3 |
| Molecular Weight (g/mol) | 156.61 |
| MDL Number | MFCD00799403 |
| SMILES | CCCC1=CN=C(Cl)N=C1 |
| Synonym | 2-chloro-5-n-propylpyrimidine,2-chloro-5-propyl-pyrimidine,2-chloro-5-n-propyl-pyrimidine,pubchem7036,acmc-1ccry,5-propyl-2-chloropyrimidine,2-chloro5-n-propylpyrimidine,2-chloranyl-5-propyl-pyrimidine |
| IUPAC Name | 2-chloro-5-propylpyrimidine |
| InChI Key | WVPHBBSAPVBUGZ-UHFFFAOYSA-N |
| Molecular Formula | C7H9ClN2 |
3,4,5-Trichloropyridazine, 98%, Thermo Scientific Chemicals
CAS: 14161-11-6 Molecular Formula: C4HCl3N2 Molecular Weight (g/mol): 183.42 InChI Key: GBAOOJAWDCNOGO-UHFFFAOYSA-N Synonym: pyridazine, 3,4,5-trichloro,3,4,5-trichloro-pyridazine,trichloropyridazine,ksc493s5t,gbaoojawdcnogo-uhfffaoysa,pyridazine,3,4,5-trichloro,3,4,5-trichloro-1,2-diazine PubChem CID: 70111 IUPAC Name: 3,4,5-trichloropyridazine SMILES: C1=C(C(=C(N=N1)Cl)Cl)Cl
| PubChem CID | 70111 |
|---|---|
| CAS | 14161-11-6 |
| Molecular Weight (g/mol) | 183.42 |
| SMILES | C1=C(C(=C(N=N1)Cl)Cl)Cl |
| Synonym | pyridazine, 3,4,5-trichloro,3,4,5-trichloro-pyridazine,trichloropyridazine,ksc493s5t,gbaoojawdcnogo-uhfffaoysa,pyridazine,3,4,5-trichloro,3,4,5-trichloro-1,2-diazine |
| IUPAC Name | 3,4,5-trichloropyridazine |
| InChI Key | GBAOOJAWDCNOGO-UHFFFAOYSA-N |
| Molecular Formula | C4HCl3N2 |
2,3-Dichloropyrazine, 98%
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 |
2-Chloro-1-(ethoxymethyl)imidazole, 97%, Thermo Scientific™
CAS: 850429-55-9 Molecular Formula: C6H9ClN2O Molecular Weight (g/mol): 160.60 MDL Number: MFCD03788569 InChI Key: DONYAQVHLUVENE-UHFFFAOYSA-N Synonym: 2-chloro-1-ethoxymethyl-1h-imidazole,2-chloro-1-ethoxymethyl imidazole,1h-imidazole,2-chloro-1-ethoxymethyl,pubchem9009,acmc-209pzq,2-chloranyl-1-ethoxymethyl imidazole PubChem CID: 2773326 IUPAC Name: 2-chloro-1-(ethoxymethyl)imidazole SMILES: CCOCN1C=CN=C1Cl
| PubChem CID | 2773326 |
|---|---|
| CAS | 850429-55-9 |
| Molecular Weight (g/mol) | 160.60 |
| MDL Number | MFCD03788569 |
| SMILES | CCOCN1C=CN=C1Cl |
| Synonym | 2-chloro-1-ethoxymethyl-1h-imidazole,2-chloro-1-ethoxymethyl imidazole,1h-imidazole,2-chloro-1-ethoxymethyl,pubchem9009,acmc-209pzq,2-chloranyl-1-ethoxymethyl imidazole |
| IUPAC Name | 2-chloro-1-(ethoxymethyl)imidazole |
| InChI Key | DONYAQVHLUVENE-UHFFFAOYSA-N |
| Molecular Formula | C6H9ClN2O |
1,4-Dichloro-5,6,7,8-tetrahydro-5,8-ethanophthalazine, 97%
CAS: 202823-67-4 Molecular Formula: C10H10Cl2N2 Molecular Weight (g/mol): 229.104 MDL Number: MFCD01075667 InChI Key: GZIFYLGNTOAIJJ-UHFFFAOYSA-N Synonym: 1,4-dichloro-5,6,7,8-tetrahydro-5,8-ethanophthalazine,acmc-20ap2h,5,8-ethanophthalazine, 1,4-dichloro-5,6,7,8-tetrahydro,3,6-dichloro-4,5-diazatricyclo 6.2.2.0<2,7> dodeca-2 7 ,3,5-triene,3,6-dichloro-4,5-diazatricyclo 6.2.2.0^ 2,7 dodeca-2,4,6-triene,1s,8s-3,6-dichloro-4,5-diazatricyclo 6.2.2.0 2 ,? dodeca-2,4,6-triene,3,6-dichloro-4,5-diazatricyclo 6.2.2.0 2 ,? dodeca-2 7 ,3,5-triene,3,6-dichloro-4,5-diazatricyclo 6.2.2.0 2 ,? dodeca-2,4,6-triene PubChem CID: 6416107 SMILES: C1CC2CCC1C3=C2C(=NN=C3Cl)Cl
| PubChem CID | 6416107 |
|---|---|
| CAS | 202823-67-4 |
| Molecular Weight (g/mol) | 229.104 |
| MDL Number | MFCD01075667 |
| SMILES | C1CC2CCC1C3=C2C(=NN=C3Cl)Cl |
| Synonym | 1,4-dichloro-5,6,7,8-tetrahydro-5,8-ethanophthalazine,acmc-20ap2h,5,8-ethanophthalazine, 1,4-dichloro-5,6,7,8-tetrahydro,3,6-dichloro-4,5-diazatricyclo 6.2.2.0<2,7> dodeca-2 7 ,3,5-triene,3,6-dichloro-4,5-diazatricyclo 6.2.2.0^ 2,7 dodeca-2,4,6-triene,1s,8s-3,6-dichloro-4,5-diazatricyclo 6.2.2.0 2 ,? dodeca-2,4,6-triene,3,6-dichloro-4,5-diazatricyclo 6.2.2.0 2 ,? dodeca-2 7 ,3,5-triene,3,6-dichloro-4,5-diazatricyclo 6.2.2.0 2 ,? dodeca-2,4,6-triene |
| InChI Key | GZIFYLGNTOAIJJ-UHFFFAOYSA-N |
| Molecular Formula | C10H10Cl2N2 |
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 |
3-Chlorothiophene, 98%, may contain up to 2% DMF
CAS: 17249-80-8 Molecular Formula: C4H3ClS Molecular Weight (g/mol): 118.578 MDL Number: MFCD00043887 InChI Key: QUBJDMPBDURTJT-UHFFFAOYSA-N Synonym: thiophene, 3-chloro,3-chloro thiophene,3-thienyl chloride,3-chlorthiophen,3-chloro-thiophene,3-chloranylthiophene,pubchem5477,acmc-1cdmv,3-chlorothiophene,ksc175g2h PubChem CID: 87017 IUPAC Name: 3-chlorothiophene SMILES: C1=CSC=C1Cl
| PubChem CID | 87017 |
|---|---|
| CAS | 17249-80-8 |
| Molecular Weight (g/mol) | 118.578 |
| MDL Number | MFCD00043887 |
| SMILES | C1=CSC=C1Cl |
| Synonym | thiophene, 3-chloro,3-chloro thiophene,3-thienyl chloride,3-chlorthiophen,3-chloro-thiophene,3-chloranylthiophene,pubchem5477,acmc-1cdmv,3-chlorothiophene,ksc175g2h |
| IUPAC Name | 3-chlorothiophene |
| InChI Key | QUBJDMPBDURTJT-UHFFFAOYSA-N |
| Molecular Formula | C4H3ClS |
2-Chloro-4-methylpyrimidine, 99%
CAS: 13036-57-2 Molecular Formula: C5H5ClN2 Molecular Weight (g/mol): 128.559 MDL Number: MFCD00054434 InChI Key: BHAKRVSCGILCEW-UHFFFAOYSA-N Synonym: 2-chloro-4-methyl-pyrimidine,pyrimidine, 2-chloro-4-methyl,2-chloro-6-methylpyrimidine,pubchem6906,chloro-6 methylpyrimidine,4-methyl-2-chloropyrimidine,2-chloro-4-methyl pyrimidine,4-methyl-2-chloro-pyrimidine,ksc493s3l,4-methyl-2-pyrimidinylchloride PubChem CID: 11629607 IUPAC Name: 2-chloro-4-methylpyrimidine SMILES: CC1=NC(=NC=C1)Cl
| PubChem CID | 11629607 |
|---|---|
| CAS | 13036-57-2 |
| Molecular Weight (g/mol) | 128.559 |
| MDL Number | MFCD00054434 |
| SMILES | CC1=NC(=NC=C1)Cl |
| Synonym | 2-chloro-4-methyl-pyrimidine,pyrimidine, 2-chloro-4-methyl,2-chloro-6-methylpyrimidine,pubchem6906,chloro-6 methylpyrimidine,4-methyl-2-chloropyrimidine,2-chloro-4-methyl pyrimidine,4-methyl-2-chloro-pyrimidine,ksc493s3l,4-methyl-2-pyrimidinylchloride |
| IUPAC Name | 2-chloro-4-methylpyrimidine |
| InChI Key | BHAKRVSCGILCEW-UHFFFAOYSA-N |
| Molecular Formula | C5H5ClN2 |
3,6-Dichloropyridazine, 98%
CAS: 141-30-0 Molecular Formula: C4H2Cl2N2 Molecular Weight (g/mol): 148.974 MDL Number: MFCD00006466 InChI Key: GUSWJGOYDXFJSI-UHFFFAOYSA-N Synonym: pyridazine, 3,6-dichloro,3,6-dichloro-pyridazine,3,6-dichloro-1,2-diazine,pubchem9487,3,6-dichloropyridazin,3,6 dichloropyridazine,3.6-dichloropyridazine,pyridazine,6-dichloro,3,6-dichloro-pyridazin,3,6-dichloropyridazine PubChem CID: 67331 IUPAC Name: 3,6-dichloropyridazine SMILES: C1=CC(=NN=C1Cl)Cl
| PubChem CID | 67331 |
|---|---|
| CAS | 141-30-0 |
| Molecular Weight (g/mol) | 148.974 |
| MDL Number | MFCD00006466 |
| SMILES | C1=CC(=NN=C1Cl)Cl |
| Synonym | pyridazine, 3,6-dichloro,3,6-dichloro-pyridazine,3,6-dichloro-1,2-diazine,pubchem9487,3,6-dichloropyridazin,3,6 dichloropyridazine,3.6-dichloropyridazine,pyridazine,6-dichloro,3,6-dichloro-pyridazin,3,6-dichloropyridazine |
| IUPAC Name | 3,6-dichloropyridazine |
| InChI Key | GUSWJGOYDXFJSI-UHFFFAOYSA-N |
| Molecular Formula | C4H2Cl2N2 |
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 |
6-Chloroindole, 99%
CAS: 17422-33-2 Molecular Formula: C8H6ClN Molecular Weight (g/mol): 151.59 MDL Number: MFCD00005681 InChI Key: YTYIMDRWPTUAHP-UHFFFAOYSA-N Synonym: 6-chloroindole,1h-indole, 6-chloro,6-chloro indole,6-chloro-indole,6-chlor-1h-indole,pubchem1669,6-chloro-1-h-indole,#,ksc174m9p PubChem CID: 87111 ChEBI: CHEBI:80918 IUPAC Name: 6-chloro-1H-indole SMILES: ClC1=CC=C2C=CNC2=C1
| PubChem CID | 87111 |
|---|---|
| CAS | 17422-33-2 |
| Molecular Weight (g/mol) | 151.59 |
| ChEBI | CHEBI:80918 |
| MDL Number | MFCD00005681 |
| SMILES | ClC1=CC=C2C=CNC2=C1 |
| Synonym | 6-chloroindole,1h-indole, 6-chloro,6-chloro indole,6-chloro-indole,6-chlor-1h-indole,pubchem1669,6-chloro-1-h-indole,#,ksc174m9p |
| IUPAC Name | 6-chloro-1H-indole |
| InChI Key | YTYIMDRWPTUAHP-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClN |
2-Chloro-5-ethylpyrimidine, 98%
CAS: 111196-81-7 Molecular Formula: C6H7ClN2 Molecular Weight (g/mol): 142.59 MDL Number: MFCD00799503 InChI Key: BGLLZQRUXJGTAD-UHFFFAOYSA-N Synonym: 5-ethyl-2-chloropyrimidine,2-chloro-5-ethyl-pyrimidine,pyrimidine, 2-chloro-5-ethyl,2-chloro-5-ethyl pyrimidine,pubchem7032,acmc-1brw8,2-chloro-5-ethylpyrimdine,2-chloro-5-ethylpyrimidin,2-chloro-5-ethylpyrimidine,ksc493s1b PubChem CID: 3572763 IUPAC Name: 2-chloro-5-ethylpyrimidine SMILES: CCC1=CN=C(Cl)N=C1
| PubChem CID | 3572763 |
|---|---|
| CAS | 111196-81-7 |
| Molecular Weight (g/mol) | 142.59 |
| MDL Number | MFCD00799503 |
| SMILES | CCC1=CN=C(Cl)N=C1 |
| Synonym | 5-ethyl-2-chloropyrimidine,2-chloro-5-ethyl-pyrimidine,pyrimidine, 2-chloro-5-ethyl,2-chloro-5-ethyl pyrimidine,pubchem7032,acmc-1brw8,2-chloro-5-ethylpyrimdine,2-chloro-5-ethylpyrimidin,2-chloro-5-ethylpyrimidine,ksc493s1b |
| IUPAC Name | 2-chloro-5-ethylpyrimidine |
| InChI Key | BGLLZQRUXJGTAD-UHFFFAOYSA-N |
| Molecular Formula | C6H7ClN2 |