Aryl halides
Filtered Search Results
2,4-Dichloro-5-fluoropyrimidine 98.0+%, TCI America™
CAS: 2927-71-1 Molecular Formula: C4HCl2FN2 Molecular Weight (g/mol): 166.96 MDL Number: MFCD00233551 InChI Key: WHPFEQUEHBULBW-UHFFFAOYSA-N Synonym: 2,4-dichloro-5-fluoro-pyrimidine,5-fluoro-2,4-dichloropyrimidine,2,6-dichloro-5-fluororacil,2,4-dichloro-5-fluoro pyrimidine,pyrimidine, 2,4-dichloro-5-fluoro,2,6-dichloro-5-fluoropyrimidine,2,4-dichlor-5-fluorpyrimidin,pubchem5290,ksc204s2l,2,4-dichloro-5fluoropyrimidine PubChem CID: 250705 IUPAC Name: 2,4-dichloro-5-fluoropyrimidine SMILES: FC1=CN=C(Cl)N=C1Cl
| PubChem CID | 250705 |
|---|---|
| CAS | 2927-71-1 |
| Molecular Weight (g/mol) | 166.96 |
| MDL Number | MFCD00233551 |
| SMILES | FC1=CN=C(Cl)N=C1Cl |
| Synonym | 2,4-dichloro-5-fluoro-pyrimidine,5-fluoro-2,4-dichloropyrimidine,2,6-dichloro-5-fluororacil,2,4-dichloro-5-fluoro pyrimidine,pyrimidine, 2,4-dichloro-5-fluoro,2,6-dichloro-5-fluoropyrimidine,2,4-dichlor-5-fluorpyrimidin,pubchem5290,ksc204s2l,2,4-dichloro-5fluoropyrimidine |
| IUPAC Name | 2,4-dichloro-5-fluoropyrimidine |
| InChI Key | WHPFEQUEHBULBW-UHFFFAOYSA-N |
| Molecular Formula | C4HCl2FN2 |
3,4-Dichlorobenzonitrile 98.0+%, TCI America™
CAS: 6574-99-8 Molecular Formula: C7H3Cl2N Molecular Weight (g/mol): 172.008 MDL Number: MFCD00016379 InChI Key: KUWBYWUSERRVQP-UHFFFAOYSA-N Synonym: benzonitrile, 3,4-dichloro,3,4-dichloro benzonitrile,3.4-dichlorobenzonitrile,3, 4-dichlorobenzonitrile,3,4-dichlorobenzenecarbonitrile,3,4-dichloro-benzonitrile,pubchem3688,acmc-1b9ly,3,4-dichlorobenzonitrile,buttpark 87\02-72 PubChem CID: 81051 IUPAC Name: 3,4-dichlorobenzonitrile SMILES: C1=CC(=C(C=C1C#N)Cl)Cl
| PubChem CID | 81051 |
|---|---|
| CAS | 6574-99-8 |
| Molecular Weight (g/mol) | 172.008 |
| MDL Number | MFCD00016379 |
| SMILES | C1=CC(=C(C=C1C#N)Cl)Cl |
| Synonym | benzonitrile, 3,4-dichloro,3,4-dichloro benzonitrile,3.4-dichlorobenzonitrile,3, 4-dichlorobenzonitrile,3,4-dichlorobenzenecarbonitrile,3,4-dichloro-benzonitrile,pubchem3688,acmc-1b9ly,3,4-dichlorobenzonitrile,buttpark 87\02-72 |
| IUPAC Name | 3,4-dichlorobenzonitrile |
| InChI Key | KUWBYWUSERRVQP-UHFFFAOYSA-N |
| Molecular Formula | C7H3Cl2N |
2,6-Dichloropurine 97.0+%, TCI America™
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 |
(R)-3,3'-Dibromo-2,2'-dimethoxy-1,1'-binaphthyl 98.0+%, TCI America™
CAS: 75714-59-9 Molecular Formula: C22H16Br2O2 Molecular Weight (g/mol): 472.176 MDL Number: MFCD04038415 InChI Key: DFTUKDIMHCCQIT-UHFFFAOYSA-N PubChem CID: 394170 IUPAC Name: 3-bromo-1-(3-bromo-2-methoxynaphthalen-1-yl)-2-methoxynaphthalene SMILES: COC1=C(C2=CC=CC=C2C=C1Br)C3=C(C(=CC4=CC=CC=C43)Br)OC
| PubChem CID | 394170 |
|---|---|
| CAS | 75714-59-9 |
| Molecular Weight (g/mol) | 472.176 |
| MDL Number | MFCD04038415 |
| SMILES | COC1=C(C2=CC=CC=C2C=C1Br)C3=C(C(=CC4=CC=CC=C43)Br)OC |
| IUPAC Name | 3-bromo-1-(3-bromo-2-methoxynaphthalen-1-yl)-2-methoxynaphthalene |
| InChI Key | DFTUKDIMHCCQIT-UHFFFAOYSA-N |
| Molecular Formula | C22H16Br2O2 |
2,4-Dichloro-6-methylpyrimidine 98.0+%, TCI America™
CAS: 5424-21-5 Molecular Formula: C5H4Cl2N2 Molecular Weight (g/mol): 163.001 MDL Number: MFCD00006064 InChI Key: BTLKROSJMNFSQZ-UHFFFAOYSA-N Synonym: pyrimidine, 2,4-dichloro-6-methyl,2,6-dichloro-4-methylpyrimidine,2,4-dichloro-6-methyl-pyrimidine,2,4-dichloro-6-methyl pyrimidine,6-methyl-2,4-dichloropyrimidine,2,4-dichlor-6-methylpyrimidin,pubchem6911,acmc-1b11m,ksc495i8r,2,4-dichloro6-methylpyrimidine PubChem CID: 79471 IUPAC Name: 2,4-dichloro-6-methylpyrimidine SMILES: CC1=CC(=NC(=N1)Cl)Cl
| PubChem CID | 79471 |
|---|---|
| CAS | 5424-21-5 |
| Molecular Weight (g/mol) | 163.001 |
| MDL Number | MFCD00006064 |
| SMILES | CC1=CC(=NC(=N1)Cl)Cl |
| Synonym | pyrimidine, 2,4-dichloro-6-methyl,2,6-dichloro-4-methylpyrimidine,2,4-dichloro-6-methyl-pyrimidine,2,4-dichloro-6-methyl pyrimidine,6-methyl-2,4-dichloropyrimidine,2,4-dichlor-6-methylpyrimidin,pubchem6911,acmc-1b11m,ksc495i8r,2,4-dichloro6-methylpyrimidine |
| IUPAC Name | 2,4-dichloro-6-methylpyrimidine |
| InChI Key | BTLKROSJMNFSQZ-UHFFFAOYSA-N |
| Molecular Formula | C5H4Cl2N2 |
2,3-Dichloropyrazine 98.0+%, TCI America™
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 |
3-Bromoquinoline 98.0+%, TCI America™
CAS: 5332-24-1 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.058 MDL Number: MFCD00006767 InChI Key: ZGIKWINFUGEQEO-UHFFFAOYSA-N Synonym: quinoline, 3-bromo,3-bromoquinliine,3-bromo-quinoline,3-bromo quinoline,3-bromoquinolin,pubchem5814,3-bromoquinoline,acmc-1ax3i PubChem CID: 21413 IUPAC Name: 3-bromoquinoline SMILES: C1=CC=C2C(=C1)C=C(C=N2)Br
| PubChem CID | 21413 |
|---|---|
| CAS | 5332-24-1 |
| Molecular Weight (g/mol) | 208.058 |
| MDL Number | MFCD00006767 |
| SMILES | C1=CC=C2C(=C1)C=C(C=N2)Br |
| Synonym | quinoline, 3-bromo,3-bromoquinliine,3-bromo-quinoline,3-bromo quinoline,3-bromoquinolin,pubchem5814,3-bromoquinoline,acmc-1ax3i |
| IUPAC Name | 3-bromoquinoline |
| InChI Key | ZGIKWINFUGEQEO-UHFFFAOYSA-N |
| Molecular Formula | C9H6BrN |
2-Bromo-3-methylthiophene 98.0+%, TCI America™
CAS: 14282-76-9 Molecular Formula: C5H5BrS Molecular Weight (g/mol): 177.059 MDL Number: MFCD00059741 InChI Key: YYJBWYBULYUKMR-UHFFFAOYSA-N Synonym: thiophene, 2-bromo-3-methyl,2-bromo-3-methyl-thiophene,1-bromo-2-methyl thiophene,pubchem5191,2-bromo-3methylthiophene,2-bromo-3-methythiophene,acmc-1buh4,2-bromo-3methyl thiophene,2-bromo-3-methyl thiophene,ksc491i3r PubChem CID: 84314 IUPAC Name: 2-bromo-3-methylthiophene SMILES: CC1=C(SC=C1)Br
| PubChem CID | 84314 |
|---|---|
| CAS | 14282-76-9 |
| Molecular Weight (g/mol) | 177.059 |
| MDL Number | MFCD00059741 |
| SMILES | CC1=C(SC=C1)Br |
| Synonym | thiophene, 2-bromo-3-methyl,2-bromo-3-methyl-thiophene,1-bromo-2-methyl thiophene,pubchem5191,2-bromo-3methylthiophene,2-bromo-3-methythiophene,acmc-1buh4,2-bromo-3methyl thiophene,2-bromo-3-methyl thiophene,ksc491i3r |
| IUPAC Name | 2-bromo-3-methylthiophene |
| InChI Key | YYJBWYBULYUKMR-UHFFFAOYSA-N |
| Molecular Formula | C5H5BrS |
3-Bromothiophene 97.0+%, TCI America™
CAS: 872-31-1 Molecular Formula: C4H3BrS Molecular Weight (g/mol): 163.03 MDL Number: MFCD00005464 InChI Key: XCMISAPCWHTVNG-UHFFFAOYSA-N Synonym: 3-thienyl bromide,thiophene, 3-bromo,3-bromo thiophene,beta-bromothiophene,.beta.-bromothiophene,3-bromo-thiophene,bromothiophene 3-,3-bromothiphene,3-bromthiophene,pubchem5306 PubChem CID: 13383 IUPAC Name: 3-bromothiophene SMILES: BrC1=CSC=C1
| PubChem CID | 13383 |
|---|---|
| CAS | 872-31-1 |
| Molecular Weight (g/mol) | 163.03 |
| MDL Number | MFCD00005464 |
| SMILES | BrC1=CSC=C1 |
| Synonym | 3-thienyl bromide,thiophene, 3-bromo,3-bromo thiophene,beta-bromothiophene,.beta.-bromothiophene,3-bromo-thiophene,bromothiophene 3-,3-bromothiphene,3-bromthiophene,pubchem5306 |
| IUPAC Name | 3-bromothiophene |
| InChI Key | XCMISAPCWHTVNG-UHFFFAOYSA-N |
| Molecular Formula | C4H3BrS |
2,3-Dichloro-6-methylquinoxaline, TCI America™
CAS: 39267-05-5 Molecular Formula: C9H6Cl2N2 Molecular Weight (g/mol): 213.06 MDL Number: MFCD00270819 InChI Key: UWSAFTDEEVGSAC-UHFFFAOYSA-N PubChem CID: 560641 IUPAC Name: 2,3-dichloro-6-methylquinoxaline SMILES: CC1=CC=C2N=C(Cl)C(Cl)=NC2=C1
| PubChem CID | 560641 |
|---|---|
| CAS | 39267-05-5 |
| Molecular Weight (g/mol) | 213.06 |
| MDL Number | MFCD00270819 |
| SMILES | CC1=CC=C2N=C(Cl)C(Cl)=NC2=C1 |
| IUPAC Name | 2,3-dichloro-6-methylquinoxaline |
| InChI Key | UWSAFTDEEVGSAC-UHFFFAOYSA-N |
| Molecular Formula | C9H6Cl2N2 |
2,4,6,8-Tetrachloropyrimido[5,4-d]pyrimidine 98.0+%, TCI America™
CAS: 32980-71-5 Molecular Formula: C6Cl4N4 Molecular Weight (g/mol): 269.894 MDL Number: MFCD02093495 InChI Key: QNKFHUMDHRWWES-UHFFFAOYSA-N PubChem CID: 97007 IUPAC Name: 2,4,6,8-tetrachloropyrimido[5,4-d]pyrimidine SMILES: C12=C(C(=NC(=N1)Cl)Cl)N=C(N=C2Cl)Cl
| PubChem CID | 97007 |
|---|---|
| CAS | 32980-71-5 |
| Molecular Weight (g/mol) | 269.894 |
| MDL Number | MFCD02093495 |
| SMILES | C12=C(C(=NC(=N1)Cl)Cl)N=C(N=C2Cl)Cl |
| IUPAC Name | 2,4,6,8-tetrachloropyrimido[5,4-d]pyrimidine |
| InChI Key | QNKFHUMDHRWWES-UHFFFAOYSA-N |
| Molecular Formula | C6Cl4N4 |
2,5-Dichloroterephthalonitrile 99.0+%, TCI America™
CAS: 1897-43-4 Molecular Formula: C8H2Cl2N2 Molecular Weight (g/mol): 197.018 MDL Number: MFCD00059584 InChI Key: UCRQGBRIGDKUAM-UHFFFAOYSA-N Synonym: 1,4-Dichloro-2,5-dicyanobenzene PubChem CID: 121191 IUPAC Name: 2,5-dichlorobenzene-1,4-dicarbonitrile SMILES: C1=C(C(=CC(=C1Cl)C#N)Cl)C#N
| PubChem CID | 121191 |
|---|---|
| CAS | 1897-43-4 |
| Molecular Weight (g/mol) | 197.018 |
| MDL Number | MFCD00059584 |
| SMILES | C1=C(C(=CC(=C1Cl)C#N)Cl)C#N |
| Synonym | 1,4-Dichloro-2,5-dicyanobenzene |
| IUPAC Name | 2,5-dichlorobenzene-1,4-dicarbonitrile |
| InChI Key | UCRQGBRIGDKUAM-UHFFFAOYSA-N |
| Molecular Formula | C8H2Cl2N2 |
2-Bromonaphthalene 98.0+%, TCI America™
CAS: 580-13-2 Molecular Formula: C10H7Br Molecular Weight (g/mol): 207.07 MDL Number: MFCD00004051 InChI Key: APSMUYYLXZULMS-UHFFFAOYSA-N Synonym: naphthalene, 2-bromo,2-naphthyl bromide,2-bromo-naphthalene,beta-bromonaphthalene,beta-naphthyl bromide,.beta.-bromonaphthalene,unii-syu33i753n,naphthalene,2-bromo,.beta.-naphthyl bromide,pbn-2 PubChem CID: 11372 IUPAC Name: 2-bromonaphthalene SMILES: BrC1=CC=C2C=CC=CC2=C1
| PubChem CID | 11372 |
|---|---|
| CAS | 580-13-2 |
| Molecular Weight (g/mol) | 207.07 |
| MDL Number | MFCD00004051 |
| SMILES | BrC1=CC=C2C=CC=CC2=C1 |
| Synonym | naphthalene, 2-bromo,2-naphthyl bromide,2-bromo-naphthalene,beta-bromonaphthalene,beta-naphthyl bromide,.beta.-bromonaphthalene,unii-syu33i753n,naphthalene,2-bromo,.beta.-naphthyl bromide,pbn-2 |
| IUPAC Name | 2-bromonaphthalene |
| InChI Key | APSMUYYLXZULMS-UHFFFAOYSA-N |
| Molecular Formula | C10H7Br |
2,5-Dibromofuran (stabilized with MgO) 97.0+%, TCI America™
CAS: 32460-00-7 Molecular Formula: C4H2Br2O Molecular Weight (g/mol): 225.87 MDL Number: MFCD00191342 InChI Key: LACYYWKMIJOHLU-UHFFFAOYSA-N PubChem CID: 10878846 IUPAC Name: 2,5-dibromofuran SMILES: BrC1=CC=C(Br)O1
| PubChem CID | 10878846 |
|---|---|
| CAS | 32460-00-7 |
| Molecular Weight (g/mol) | 225.87 |
| MDL Number | MFCD00191342 |
| SMILES | BrC1=CC=C(Br)O1 |
| IUPAC Name | 2,5-dibromofuran |
| InChI Key | LACYYWKMIJOHLU-UHFFFAOYSA-N |
| Molecular Formula | C4H2Br2O |
3-Bromopyridine (stabilized with Copper chip) 98.0+%, TCI America™
CAS: 626-55-1 Molecular Formula: C5H4BrN Molecular Weight (g/mol): 158.00 MDL Number: MFCD00006373 InChI Key: NYPYPOZNGOXYSU-UHFFFAOYSA-N Synonym: 3-pyridyl bromide,pyridine, 3-bromo,3-bromo pyridine,3-bromo-pyridine,5-bromopyridine,unii-xmn8h2xe9h,5-bromo pyridine,xmn8h2xe9h,3-pyridylbromide,3-bromopryidine PubChem CID: 12286 ChEBI: CHEBI:51575 IUPAC Name: 3-bromopyridine SMILES: BrC1=CC=CN=C1
| PubChem CID | 12286 |
|---|---|
| CAS | 626-55-1 |
| Molecular Weight (g/mol) | 158.00 |
| ChEBI | CHEBI:51575 |
| MDL Number | MFCD00006373 |
| SMILES | BrC1=CC=CN=C1 |
| Synonym | 3-pyridyl bromide,pyridine, 3-bromo,3-bromo pyridine,3-bromo-pyridine,5-bromopyridine,unii-xmn8h2xe9h,5-bromo pyridine,xmn8h2xe9h,3-pyridylbromide,3-bromopryidine |
| IUPAC Name | 3-bromopyridine |
| InChI Key | NYPYPOZNGOXYSU-UHFFFAOYSA-N |
| Molecular Formula | C5H4BrN |