Aryl halides
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 |
6-Bromoquinoxaline, 97%, Thermo Scientific™
CAS: 50998-17-9 Molecular Formula: C8H5BrN2 Molecular Weight (g/mol): 209.05 MDL Number: MFCD00837757 InChI Key: NOYFLUFQGFNMRB-UHFFFAOYSA-N Synonym: 6-bromo-quinoxaline,quinoxaline, 6-bromo,6-bromobenzopyrazine,acmc-209krf,6-bromoquinoxaline,ksc269e9f PubChem CID: 610939 IUPAC Name: 6-bromoquinoxaline SMILES: BrC1=CC=C2N=CC=NC2=C1
| PubChem CID | 610939 |
|---|---|
| CAS | 50998-17-9 |
| Molecular Weight (g/mol) | 209.05 |
| MDL Number | MFCD00837757 |
| SMILES | BrC1=CC=C2N=CC=NC2=C1 |
| Synonym | 6-bromo-quinoxaline,quinoxaline, 6-bromo,6-bromobenzopyrazine,acmc-209krf,6-bromoquinoxaline,ksc269e9f |
| IUPAC Name | 6-bromoquinoxaline |
| InChI Key | NOYFLUFQGFNMRB-UHFFFAOYSA-N |
| Molecular Formula | C8H5BrN2 |
6-Bromochroman, 97%, Thermo Scientific™
CAS: 3875-78-3 Molecular Formula: C9H9BrO Molecular Weight (g/mol): 213.074 MDL Number: MFCD10698725 InChI Key: KPFDABVKWKOIME-UHFFFAOYSA-N Synonym: 6-bromochroman,6-bromo-chroman,6-bromochromane,6-bromo-3,4-dihydro-2h-1-benzopyran,2h-1-benzopyran,6-bromo-3,4-dihydro,6-bromanyl-3,4-dihydro-2h-chromene,2h-1-benzopyran, 6-bromo-3,4-dihydro PubChem CID: 10856814 IUPAC Name: 6-bromo-3,4-dihydro-2H-chromene SMILES: C1CC2=C(C=CC(=C2)Br)OC1
| PubChem CID | 10856814 |
|---|---|
| CAS | 3875-78-3 |
| Molecular Weight (g/mol) | 213.074 |
| MDL Number | MFCD10698725 |
| SMILES | C1CC2=C(C=CC(=C2)Br)OC1 |
| Synonym | 6-bromochroman,6-bromo-chroman,6-bromochromane,6-bromo-3,4-dihydro-2h-1-benzopyran,2h-1-benzopyran,6-bromo-3,4-dihydro,6-bromanyl-3,4-dihydro-2h-chromene,2h-1-benzopyran, 6-bromo-3,4-dihydro |
| IUPAC Name | 6-bromo-3,4-dihydro-2H-chromene |
| InChI Key | KPFDABVKWKOIME-UHFFFAOYSA-N |
| Molecular Formula | C9H9BrO |
7-Bromoindole, 97%, Thermo Scientific™
CAS: 51417-51-7 Molecular Formula: C8H6BrN Molecular Weight (g/mol): 196.047 InChI Key: RDSVSEFWZUWZHW-UHFFFAOYSA-N Synonym: 7-bromoindole,1h-indole, 7-bromo,7-bromo-indole,7-bromindol,7-bromoindol,7-brom-1h-indole,pubchem7318,acmc-209ktm,ksc269i1f PubChem CID: 2757020 IUPAC Name: 7-bromo-1H-indole SMILES: C1=CC2=C(C(=C1)Br)NC=C2
| PubChem CID | 2757020 |
|---|---|
| CAS | 51417-51-7 |
| Molecular Weight (g/mol) | 196.047 |
| SMILES | C1=CC2=C(C(=C1)Br)NC=C2 |
| Synonym | 7-bromoindole,1h-indole, 7-bromo,7-bromo-indole,7-bromindol,7-bromoindol,7-brom-1h-indole,pubchem7318,acmc-209ktm,ksc269i1f |
| IUPAC Name | 7-bromo-1H-indole |
| InChI Key | RDSVSEFWZUWZHW-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrN |
4-Iodopyridine, ≥97%, Thermo Scientific™
CAS: 15854-87-2 Molecular Formula: C5H4IN Molecular Weight (g/mol): 205.00 MDL Number: MFCD02093937 InChI Key: RTLUPHDWSUGAOS-UHFFFAOYSA-N Synonym: pyridine, 4-iodo,4-iodo pyridine,4-iodo-pyridine,p-iodopyridine,4-iodanylpyridine,acmc-1btjc,4-iodopyridine,ksc178q2d PubChem CID: 609492 IUPAC Name: 4-iodopyridine SMILES: IC1=CC=NC=C1
| PubChem CID | 609492 |
|---|---|
| CAS | 15854-87-2 |
| Molecular Weight (g/mol) | 205.00 |
| MDL Number | MFCD02093937 |
| SMILES | IC1=CC=NC=C1 |
| Synonym | pyridine, 4-iodo,4-iodo pyridine,4-iodo-pyridine,p-iodopyridine,4-iodanylpyridine,acmc-1btjc,4-iodopyridine,ksc178q2d |
| IUPAC Name | 4-iodopyridine |
| InChI Key | RTLUPHDWSUGAOS-UHFFFAOYSA-N |
| Molecular Formula | C5H4IN |
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 |
5-Bromo-1-benzofuran, 97%, Thermo Scientific™
CAS: 23145-07-5 Molecular Formula: C8H5BrO Molecular Weight (g/mol): 197.031 MDL Number: MFCD03407317 InChI Key: AYOVPQORFBWFNO-UHFFFAOYSA-N Synonym: 5-bromobenzofuran,benzofuran, 5-bromo,5-bromobenzo b furan,5-bromo-benzofuran,5-bromobenzo beta furan,buttpark 95\50-66,pubchem22017,5-bromobenzo b-furan,# PubChem CID: 90015 IUPAC Name: 5-bromo-1-benzofuran SMILES: C1=CC2=C(C=CO2)C=C1Br
| PubChem CID | 90015 |
|---|---|
| CAS | 23145-07-5 |
| Molecular Weight (g/mol) | 197.031 |
| MDL Number | MFCD03407317 |
| SMILES | C1=CC2=C(C=CO2)C=C1Br |
| Synonym | 5-bromobenzofuran,benzofuran, 5-bromo,5-bromobenzo b furan,5-bromo-benzofuran,5-bromobenzo beta furan,buttpark 95\50-66,pubchem22017,5-bromobenzo b-furan,# |
| IUPAC Name | 5-bromo-1-benzofuran |
| InChI Key | AYOVPQORFBWFNO-UHFFFAOYSA-N |
| Molecular Formula | C8H5BrO |
2-Bromothiophene-3-carbonitrile, 97%, Thermo Scientific™
CAS: 56182-43-5 Molecular Formula: C5H2BrNS Molecular Weight (g/mol): 188.042 MDL Number: MFCD09064981 InChI Key: GHMDOVNPFWGFSZ-UHFFFAOYSA-N Synonym: 2-bromo-3-cyanothiophene,2-bromo-3-cyanothiophen,2-bromo-3-thiophenecarbonitrile,2-bromo-thiophene-3-carbonitrile,3-thiophenecarbonitrile,2-bromo,2-bromanylthiophene-3-carbonitrile,3-thiophenecarbonitrile, 2-bromo PubChem CID: 12079026 IUPAC Name: 2-bromothiophene-3-carbonitrile SMILES: C1=CSC(=C1C#N)Br
| PubChem CID | 12079026 |
|---|---|
| CAS | 56182-43-5 |
| Molecular Weight (g/mol) | 188.042 |
| MDL Number | MFCD09064981 |
| SMILES | C1=CSC(=C1C#N)Br |
| Synonym | 2-bromo-3-cyanothiophene,2-bromo-3-cyanothiophen,2-bromo-3-thiophenecarbonitrile,2-bromo-thiophene-3-carbonitrile,3-thiophenecarbonitrile,2-bromo,2-bromanylthiophene-3-carbonitrile,3-thiophenecarbonitrile, 2-bromo |
| IUPAC Name | 2-bromothiophene-3-carbonitrile |
| InChI Key | GHMDOVNPFWGFSZ-UHFFFAOYSA-N |
| Molecular Formula | C5H2BrNS |
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 |
3-Bromo-4-isocyanatothiophene, 95%, Thermo Scientific™
CAS: 937795-88-5 Molecular Formula: C5H2BrNOS Molecular Weight (g/mol): 204.041 MDL Number: MFCD09879904 InChI Key: HVJDEHSHJHNENX-UHFFFAOYSA-N Synonym: 4-bromothiophen-3-isocyanate,4-bromothien-3-yl isocyanate PubChem CID: 24229539 IUPAC Name: 3-bromo-4-isocyanatothiophene SMILES: C1=C(C(=CS1)Br)N=C=O
| PubChem CID | 24229539 |
|---|---|
| CAS | 937795-88-5 |
| Molecular Weight (g/mol) | 204.041 |
| MDL Number | MFCD09879904 |
| SMILES | C1=C(C(=CS1)Br)N=C=O |
| Synonym | 4-bromothiophen-3-isocyanate,4-bromothien-3-yl isocyanate |
| IUPAC Name | 3-bromo-4-isocyanatothiophene |
| InChI Key | HVJDEHSHJHNENX-UHFFFAOYSA-N |
| Molecular Formula | C5H2BrNOS |
5-Bromo-1H-benzimidazole, 97%, Thermo Scientific™
CAS: 4887-88-1 Molecular Formula: C7H5BrN2 Molecular Weight (g/mol): 197.04 MDL Number: MFCD00160001 InChI Key: GEDVWGDBMPJNEV-UHFFFAOYSA-N Synonym: 5-bromo-1h-benzimidazole,5-bromo-1h-benzo d imidazole,5-bromo-1h-1,3-benzodiazole,5-bromobenzimidazole,1h-benzimidazole, 5-bromo,5-bromo-3h-1,3-benzodiazole,6-bromobenzimidazole,5-bromo-benzimidazole,6-bromo benzimidazole,pubchem9618 PubChem CID: 785299 SMILES: BrC1=CC=C2N=CNC2=C1
| PubChem CID | 785299 |
|---|---|
| CAS | 4887-88-1 |
| Molecular Weight (g/mol) | 197.04 |
| MDL Number | MFCD00160001 |
| SMILES | BrC1=CC=C2N=CNC2=C1 |
| Synonym | 5-bromo-1h-benzimidazole,5-bromo-1h-benzo d imidazole,5-bromo-1h-1,3-benzodiazole,5-bromobenzimidazole,1h-benzimidazole, 5-bromo,5-bromo-3h-1,3-benzodiazole,6-bromobenzimidazole,5-bromo-benzimidazole,6-bromo benzimidazole,pubchem9618 |
| InChI Key | GEDVWGDBMPJNEV-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrN2 |
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 |