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Filtered Search Results
3,5-dichloropyridazine, Thermo Scientific™
CAS: 1837-55-4 Molecular Formula: C4H2Cl2N2 Molecular Weight (g/mol): 148.97 MDL Number: MFCD10698048 InChI Key: JZSAUQMXKHBZEO-UHFFFAOYSA-N PubChem CID: 19959687 IUPAC Name: 3,5-dichloropyridazine SMILES: ClC1=CC(Cl)=NN=C1
| PubChem CID | 19959687 |
|---|---|
| CAS | 1837-55-4 |
| Molecular Weight (g/mol) | 148.97 |
| MDL Number | MFCD10698048 |
| SMILES | ClC1=CC(Cl)=NN=C1 |
| IUPAC Name | 3,5-dichloropyridazine |
| InChI Key | JZSAUQMXKHBZEO-UHFFFAOYSA-N |
| Molecular Formula | C4H2Cl2N2 |
2-chloro-4-thien-2-ylpyrimidine, Thermo Scientific™, 97%, Thermo Scientific™
CAS: 83726-75-4 Molecular Formula: C8H5ClN2S Molecular Weight (g/mol): 196.652 MDL Number: MFCD08690327 InChI Key: DTDHCBGOLGIIOA-UHFFFAOYSA-N PubChem CID: 14117941 IUPAC Name: 2-chloro-4-thiophen-2-ylpyrimidine SMILES: C1=CSC(=C1)C2=NC(=NC=C2)Cl
| PubChem CID | 14117941 |
|---|---|
| CAS | 83726-75-4 |
| Molecular Weight (g/mol) | 196.652 |
| MDL Number | MFCD08690327 |
| SMILES | C1=CSC(=C1)C2=NC(=NC=C2)Cl |
| IUPAC Name | 2-chloro-4-thiophen-2-ylpyrimidine |
| InChI Key | DTDHCBGOLGIIOA-UHFFFAOYSA-N |
| Molecular Formula | C8H5ClN2S |
2,6-dichloro-1,3-benzothiazole, Thermo Scientific™
CAS: 3622-23-9 Molecular Formula: C7H3Cl2NS Molecular Weight (g/mol): 204.068 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 |
| 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 |
3-Chloropyrazine-2-carbonitrile, 95+%, Thermo Scientific™
CAS: 55557-52-3 Molecular Formula: C5H2ClN3 Molecular Weight (g/mol): 139.54 MDL Number: MFCD00219653 InChI Key: SDLFAEGTVBPHBK-UHFFFAOYSA-N Synonym: 2-chloro-3-cyanopyrazine,3-chloro-2-pyrazinecarbonitrile,2-chloro-3-cyannopyrazine,pyrazinecarbonitrile, 3-chloro,3-chloro-2-cyanopyrazine,3-chlorpyrazin-2-carbonitril,chlorocyanopyrazine,pubchem10180,acmc-209lnr,2-cyano-3-chloropyrazine PubChem CID: 292465 IUPAC Name: 3-chloropyrazine-2-carbonitrile SMILES: ClC1=NC=CN=C1C#N
| PubChem CID | 292465 |
|---|---|
| CAS | 55557-52-3 |
| Molecular Weight (g/mol) | 139.54 |
| MDL Number | MFCD00219653 |
| SMILES | ClC1=NC=CN=C1C#N |
| Synonym | 2-chloro-3-cyanopyrazine,3-chloro-2-pyrazinecarbonitrile,2-chloro-3-cyannopyrazine,pyrazinecarbonitrile, 3-chloro,3-chloro-2-cyanopyrazine,3-chlorpyrazin-2-carbonitril,chlorocyanopyrazine,pubchem10180,acmc-209lnr,2-cyano-3-chloropyrazine |
| IUPAC Name | 3-chloropyrazine-2-carbonitrile |
| InChI Key | SDLFAEGTVBPHBK-UHFFFAOYSA-N |
| Molecular Formula | C5H2ClN3 |
2-Chloro-3,5-dimethylpyrazine, 97%, Thermo Scientific™
CAS: 38557-72-1 Molecular Formula: C6H7ClN2 Molecular Weight (g/mol): 142.59 MDL Number: MFCD00126945 InChI Key: BTGGHNHGPURMEO-UHFFFAOYSA-N PubChem CID: 11672680 IUPAC Name: 2-chloro-3,5-dimethylpyrazine SMILES: CC1=CN=C(Cl)C(C)=N1
| PubChem CID | 11672680 |
|---|---|
| CAS | 38557-72-1 |
| Molecular Weight (g/mol) | 142.59 |
| MDL Number | MFCD00126945 |
| SMILES | CC1=CN=C(Cl)C(C)=N1 |
| IUPAC Name | 2-chloro-3,5-dimethylpyrazine |
| InChI Key | BTGGHNHGPURMEO-UHFFFAOYSA-N |
| Molecular Formula | C6H7ClN2 |
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 |
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 |
2-Chloro-1,3-thiazole, ≥97%, Thermo Scientific™
CAS: 3034-52-4 Molecular Formula: C3H2ClNS Molecular Weight (g/mol): 119.566 MDL Number: MFCD00210701 InChI Key: KLEYVGWAORGTIT-UHFFFAOYSA-N Synonym: 2-chlorothiazole,thiazole, 2-chloro,2-thiazolyl chloride,2-chlothiozole,chlorothiazole,2-chloro-thiazole,zlchem 495,2-chlothiazole,pubchem15569 PubChem CID: 76429 ChEBI: CHEBI:39187 IUPAC Name: 2-chloro-1,3-thiazole SMILES: C1=CSC(=N1)Cl
| PubChem CID | 76429 |
|---|---|
| CAS | 3034-52-4 |
| Molecular Weight (g/mol) | 119.566 |
| ChEBI | CHEBI:39187 |
| MDL Number | MFCD00210701 |
| SMILES | C1=CSC(=N1)Cl |
| Synonym | 2-chlorothiazole,thiazole, 2-chloro,2-thiazolyl chloride,2-chlothiozole,chlorothiazole,2-chloro-thiazole,zlchem 495,2-chlothiazole,pubchem15569 |
| IUPAC Name | 2-chloro-1,3-thiazole |
| InChI Key | KLEYVGWAORGTIT-UHFFFAOYSA-N |
| Molecular Formula | C3H2ClNS |
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 |
2,4-Dichloro-N-hydroxybenzenecarboximidoyl chloride, 97%, Thermo Scientific™
CAS: 29203-60-9 Molecular Formula: C7H4Cl3NO Molecular Weight (g/mol): 224.465 MDL Number: MFCD00192643 InChI Key: GXBVZCSCOBTMHS-XFFZJAGNSA-N Synonym: 2,4-dichloro-n-hydroxybenzenecarboximidoyl chloride,2,4-dichloro-n-hydroxybenzenecarbonimidoyl chloride,2,4-dichloro-n-hydroxybenzimidoyl chloride,2,4-dichlorophenyl chloro hydroxyimino methane,2,4-dichloro-n-hydroxybenzene-carboximidoyl chloride,z-2,4-dichloro-n-hydroxybenzene-1-carbonimidoyl chloride PubChem CID: 9583124 IUPAC Name: (1Z)-2,4-dichloro-N-hydroxybenzenecarboximidoyl chloride SMILES: C1=CC(=C(C=C1Cl)Cl)C(=NO)Cl
| PubChem CID | 9583124 |
|---|---|
| CAS | 29203-60-9 |
| Molecular Weight (g/mol) | 224.465 |
| MDL Number | MFCD00192643 |
| SMILES | C1=CC(=C(C=C1Cl)Cl)C(=NO)Cl |
| Synonym | 2,4-dichloro-n-hydroxybenzenecarboximidoyl chloride,2,4-dichloro-n-hydroxybenzenecarbonimidoyl chloride,2,4-dichloro-n-hydroxybenzimidoyl chloride,2,4-dichlorophenyl chloro hydroxyimino methane,2,4-dichloro-n-hydroxybenzene-carboximidoyl chloride,z-2,4-dichloro-n-hydroxybenzene-1-carbonimidoyl chloride |
| IUPAC Name | (1Z)-2,4-dichloro-N-hydroxybenzenecarboximidoyl chloride |
| InChI Key | GXBVZCSCOBTMHS-XFFZJAGNSA-N |
| Molecular Formula | C7H4Cl3NO |
3-Chloro-5-(trifluoromethyl)pyridine, ≥97%, Thermo Scientific™
CAS: 85148-26-1 Molecular Formula: C6H3ClF3N Molecular Weight (g/mol): 181.54 MDL Number: MFCD00042227 InChI Key: OMRCXTBFBBWTDL-UHFFFAOYSA-N Synonym: 3-chloro-5-trifluoromethyl pyridine,3-trifluoromethyl-5-chloropyridine,pyridine, 3-chloro-5-trifluoromethyl,pubchem3552,acmc-209zee,ksc495c1f,3-chloro-5-trifluoromethyl-pyridine,3-chloro-5-trifluoromethyl pyridine-carbonitrile PubChem CID: 2736698 IUPAC Name: 3-chloro-5-(trifluoromethyl)pyridine SMILES: FC(F)(F)C1=CC(Cl)=CN=C1
| PubChem CID | 2736698 |
|---|---|
| CAS | 85148-26-1 |
| Molecular Weight (g/mol) | 181.54 |
| MDL Number | MFCD00042227 |
| SMILES | FC(F)(F)C1=CC(Cl)=CN=C1 |
| Synonym | 3-chloro-5-trifluoromethyl pyridine,3-trifluoromethyl-5-chloropyridine,pyridine, 3-chloro-5-trifluoromethyl,pubchem3552,acmc-209zee,ksc495c1f,3-chloro-5-trifluoromethyl-pyridine,3-chloro-5-trifluoromethyl pyridine-carbonitrile |
| IUPAC Name | 3-chloro-5-(trifluoromethyl)pyridine |
| InChI Key | OMRCXTBFBBWTDL-UHFFFAOYSA-N |
| Molecular Formula | C6H3ClF3N |
3-Chloro-1-methyl-1H-pyrazole, 97%, Thermo Scientific™
CAS: 63425-54-7 Molecular Formula: C4H5ClN2 Molecular Weight (g/mol): 116.55 MDL Number: MFCD09879994 InChI Key: GWZMWAZUCSGVLQ-UHFFFAOYSA-N Synonym: 3-chloro-1-methyl-1h-pyrazole,1h-pyrazole, 3-chloro-1-methyl PubChem CID: 13630086 IUPAC Name: 3-chloro-1-methylpyrazole SMILES: CN1C=CC(Cl)=N1
| PubChem CID | 13630086 |
|---|---|
| CAS | 63425-54-7 |
| Molecular Weight (g/mol) | 116.55 |
| MDL Number | MFCD09879994 |
| SMILES | CN1C=CC(Cl)=N1 |
| Synonym | 3-chloro-1-methyl-1h-pyrazole,1h-pyrazole, 3-chloro-1-methyl |
| IUPAC Name | 3-chloro-1-methylpyrazole |
| InChI Key | GWZMWAZUCSGVLQ-UHFFFAOYSA-N |
| Molecular Formula | C4H5ClN2 |
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 |
5-chloro-3-methylbenzo[b]thiophene, 97%, Thermo Scientific™
CAS: 19404-18-3 Molecular Formula: C9H7ClS Molecular Weight (g/mol): 182.665 MDL Number: MFCD00052506 InChI Key: UWDQVEPXORTQFO-UHFFFAOYSA-N Synonym: 5-chloro-3-methylbenzo b thiophene,5-chloro-3-methylthianaphthene,5-chloro-3-methyl benzo b thiophene,5-chloro-3-methylbenzothiophene,4-methylthio phenol,zlchem 217,pubchem7372,acmc-209exr,maybridge1_005366 PubChem CID: 317317 IUPAC Name: 5-chloro-3-methyl-1-benzothiophene SMILES: CC1=CSC2=C1C=C(C=C2)Cl
| PubChem CID | 317317 |
|---|---|
| CAS | 19404-18-3 |
| Molecular Weight (g/mol) | 182.665 |
| MDL Number | MFCD00052506 |
| SMILES | CC1=CSC2=C1C=C(C=C2)Cl |
| Synonym | 5-chloro-3-methylbenzo b thiophene,5-chloro-3-methylthianaphthene,5-chloro-3-methyl benzo b thiophene,5-chloro-3-methylbenzothiophene,4-methylthio phenol,zlchem 217,pubchem7372,acmc-209exr,maybridge1_005366 |
| IUPAC Name | 5-chloro-3-methyl-1-benzothiophene |
| InChI Key | UWDQVEPXORTQFO-UHFFFAOYSA-N |
| Molecular Formula | C9H7ClS |
3-Chloro-2-(chloromethyl)-5-(trifluoromethyl)pyridine, 97%, Thermo Scientific™
CAS: 175277-52-8 Molecular Formula: C7H4Cl2F3N Molecular Weight (g/mol): 230.011 MDL Number: MFCD00173852 InChI Key: NUSXEDNPFNWFDQ-UHFFFAOYSA-N PubChem CID: 22058750 IUPAC Name: 3-chloro-2-(chloromethyl)-5-(trifluoromethyl)pyridine SMILES: C1=C(C=NC(=C1Cl)CCl)C(F)(F)F
| PubChem CID | 22058750 |
|---|---|
| CAS | 175277-52-8 |
| Molecular Weight (g/mol) | 230.011 |
| MDL Number | MFCD00173852 |
| SMILES | C1=C(C=NC(=C1Cl)CCl)C(F)(F)F |
| IUPAC Name | 3-chloro-2-(chloromethyl)-5-(trifluoromethyl)pyridine |
| InChI Key | NUSXEDNPFNWFDQ-UHFFFAOYSA-N |
| Molecular Formula | C7H4Cl2F3N |