Aryl halides
Filtered Search Results
4-Iodo-1H-imidazole 98.0+%, TCI America™
CAS: 71759-89-2 Molecular Formula: C3H3IN2 Molecular Weight (g/mol): 193.98 MDL Number: MFCD01632213 InChI Key: BHCMXJKPZOPRNN-UHFFFAOYSA-N Synonym: 4-iodoimidazole,4-iodo-1h-imidazole,4 5-iodoimidazole,4 5-iodo-1 h-imidazole,4-iodo-1 h-imidazole,4-iodo-3h-imidazole,1h-imidazole, 4-iodo,5-iodoimidazole,4-iodo-imidazole,sftheqvilimkp@ PubChem CID: 606522 IUPAC Name: 5-iodo-1H-imidazole SMILES: IC1=CN=CN1
| PubChem CID | 606522 |
|---|---|
| CAS | 71759-89-2 |
| Molecular Weight (g/mol) | 193.98 |
| MDL Number | MFCD01632213 |
| SMILES | IC1=CN=CN1 |
| Synonym | 4-iodoimidazole,4-iodo-1h-imidazole,4 5-iodoimidazole,4 5-iodo-1 h-imidazole,4-iodo-1 h-imidazole,4-iodo-3h-imidazole,1h-imidazole, 4-iodo,5-iodoimidazole,4-iodo-imidazole,sftheqvilimkp@ |
| IUPAC Name | 5-iodo-1H-imidazole |
| InChI Key | BHCMXJKPZOPRNN-UHFFFAOYSA-N |
| Molecular Formula | C3H3IN2 |
4-Iodo-1-methylpyrazole 98.0+%, TCI America™
CAS: 39806-90-1 Molecular Formula: C4H5IN2 Molecular Weight (g/mol): 208.002 MDL Number: MFCD05663860 InChI Key: RSDRDHPLXWMTRJ-UHFFFAOYSA-N Synonym: 4-iodo-1-methyl-1h-pyrazole,1-methyl-4-iodo-1h-pyrazole,1h-pyrazole, 4-iodo-1-methyl,1-methyl-4-iodopyrazole,zlchem 32,pubchem24346,acmc-1ctkh,n-methyl-4-iodopyrazole,1-methyl-4-iodo pyrazole,4-iodo-1-methyl-pyrazole PubChem CID: 2734773 IUPAC Name: 4-iodo-1-methylpyrazole SMILES: CN1C=C(C=N1)I
| PubChem CID | 2734773 |
|---|---|
| CAS | 39806-90-1 |
| Molecular Weight (g/mol) | 208.002 |
| MDL Number | MFCD05663860 |
| SMILES | CN1C=C(C=N1)I |
| Synonym | 4-iodo-1-methyl-1h-pyrazole,1-methyl-4-iodo-1h-pyrazole,1h-pyrazole, 4-iodo-1-methyl,1-methyl-4-iodopyrazole,zlchem 32,pubchem24346,acmc-1ctkh,n-methyl-4-iodopyrazole,1-methyl-4-iodo pyrazole,4-iodo-1-methyl-pyrazole |
| IUPAC Name | 4-iodo-1-methylpyrazole |
| InChI Key | RSDRDHPLXWMTRJ-UHFFFAOYSA-N |
| Molecular Formula | C4H5IN2 |
2-Iodopyrazine 97.0+%, TCI America™
CAS: 32111-21-0 Molecular Formula: C4H3IN2 Molecular Weight (g/mol): 205.986 MDL Number: MFCD01319019 InChI Key: OYWPFIUVDKHHGQ-UHFFFAOYSA-N Synonym: iodopyrazine,2-iodo-pyrazine,2-iodo-1,3-diazine,iodo-pyrazine,2-iodo pyrazine,pyrazine, 2-iodo,acmc-1ad2s PubChem CID: 642841 IUPAC Name: 2-iodopyrazine SMILES: C1=CN=C(C=N1)I
| PubChem CID | 642841 |
|---|---|
| CAS | 32111-21-0 |
| Molecular Weight (g/mol) | 205.986 |
| MDL Number | MFCD01319019 |
| SMILES | C1=CN=C(C=N1)I |
| Synonym | iodopyrazine,2-iodo-pyrazine,2-iodo-1,3-diazine,iodo-pyrazine,2-iodo pyrazine,pyrazine, 2-iodo,acmc-1ad2s |
| IUPAC Name | 2-iodopyrazine |
| InChI Key | OYWPFIUVDKHHGQ-UHFFFAOYSA-N |
| Molecular Formula | C4H3IN2 |
2-Chloro-1H-imidazole 98.0+%, TCI America™
CAS: 16265-04-6 Molecular Formula: C3H3ClN2 Molecular Weight (g/mol): 102.52 MDL Number: MFCD02179530 InChI Key: OCVXSFKKWXMYPF-UHFFFAOYSA-N PubChem CID: 2773328 ChEBI: CHEBI:52721 IUPAC Name: 2-chloro-1H-imidazole SMILES: ClC1=NC=CN1
| PubChem CID | 2773328 |
|---|---|
| CAS | 16265-04-6 |
| Molecular Weight (g/mol) | 102.52 |
| ChEBI | CHEBI:52721 |
| MDL Number | MFCD02179530 |
| SMILES | ClC1=NC=CN1 |
| IUPAC Name | 2-chloro-1H-imidazole |
| InChI Key | OCVXSFKKWXMYPF-UHFFFAOYSA-N |
| Molecular Formula | C3H3ClN2 |
5-Chloroquinoline 98.0+%, TCI America™
CAS: 635-27-8 Molecular Formula: C9H6ClN Molecular Weight (g/mol): 163.604 MDL Number: MFCD00239413 InChI Key: HJSRGOVAIOPERP-UHFFFAOYSA-N PubChem CID: 69458 IUPAC Name: 5-chloroquinoline SMILES: C1=CC2=C(C=CC=N2)C(=C1)Cl
| PubChem CID | 69458 |
|---|---|
| CAS | 635-27-8 |
| Molecular Weight (g/mol) | 163.604 |
| MDL Number | MFCD00239413 |
| SMILES | C1=CC2=C(C=CC=N2)C(=C1)Cl |
| IUPAC Name | 5-chloroquinoline |
| InChI Key | HJSRGOVAIOPERP-UHFFFAOYSA-N |
| Molecular Formula | C9H6ClN |
3-Chloro-1,2,4-triazole 98.0+%, TCI America™
CAS: 6818-99-1 Molecular Formula: C2H2ClN3 Molecular Weight (g/mol): 103.51 MDL Number: MFCD00128812 InChI Key: QGOUKZPSCTVYLX-UHFFFAOYSA-N Synonym: 3-chloro-1,2,4-triazole,3-chloro-1h-1,2,4-triazole,3-chloro-4h-1,2,4-triazole,1h-1,2,4-triazole, 3-chloro,3-chloro-s-triazole,s-triazole, 3-chloro,1h-1,2,4-triazole, 5-chloro,3-chloro-1h-1,2,4 triazole,3-chloro-2h-1,2,4-triazole PubChem CID: 81265 IUPAC Name: 5-chloro-1H-1,2,4-triazole SMILES: ClC1=NC=NN1
| PubChem CID | 81265 |
|---|---|
| CAS | 6818-99-1 |
| Molecular Weight (g/mol) | 103.51 |
| MDL Number | MFCD00128812 |
| SMILES | ClC1=NC=NN1 |
| Synonym | 3-chloro-1,2,4-triazole,3-chloro-1h-1,2,4-triazole,3-chloro-4h-1,2,4-triazole,1h-1,2,4-triazole, 3-chloro,3-chloro-s-triazole,s-triazole, 3-chloro,1h-1,2,4-triazole, 5-chloro,3-chloro-1h-1,2,4 triazole,3-chloro-2h-1,2,4-triazole |
| IUPAC Name | 5-chloro-1H-1,2,4-triazole |
| InChI Key | QGOUKZPSCTVYLX-UHFFFAOYSA-N |
| Molecular Formula | C2H2ClN3 |
2-Chloro-6-methylbenzothiazole 98.0+%, TCI America™
CAS: 3507-26-4 Molecular Formula: C8H6ClNS Molecular Weight (g/mol): 183.653 MDL Number: MFCD04448821 InChI Key: PAKSGYIFUVNJQF-UHFFFAOYSA-N PubChem CID: 2049866 IUPAC Name: 2-chloro-6-methyl-1,3-benzothiazole SMILES: CC1=CC2=C(C=C1)N=C(S2)Cl
| PubChem CID | 2049866 |
|---|---|
| CAS | 3507-26-4 |
| Molecular Weight (g/mol) | 183.653 |
| MDL Number | MFCD04448821 |
| SMILES | CC1=CC2=C(C=C1)N=C(S2)Cl |
| IUPAC Name | 2-chloro-6-methyl-1,3-benzothiazole |
| InChI Key | PAKSGYIFUVNJQF-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClNS |
4-Chloro-8-fluoroquinoline 98.0+%, TCI America™
CAS: 63010-72-0 Molecular Formula: C9H5ClFN Molecular Weight (g/mol): 181.59 MDL Number: MFCD00278785 InChI Key: NUIMKHDPMIPYFI-UHFFFAOYSA-N PubChem CID: 2736587 IUPAC Name: 4-chloro-8-fluoroquinoline SMILES: FC1=C2N=CC=C(Cl)C2=CC=C1
| PubChem CID | 2736587 |
|---|---|
| CAS | 63010-72-0 |
| Molecular Weight (g/mol) | 181.59 |
| MDL Number | MFCD00278785 |
| SMILES | FC1=C2N=CC=C(Cl)C2=CC=C1 |
| IUPAC Name | 4-chloro-8-fluoroquinoline |
| InChI Key | NUIMKHDPMIPYFI-UHFFFAOYSA-N |
| Molecular Formula | C9H5ClFN |
2-Chloro-3,5-dimethylpyrazine 95.0+%, TCI America™
CAS: 38557-72-1 Molecular Formula: C6H7ClN2 Molecular Weight (g/mol): 142.59 MDL Number: MFCD00126945 InChI Key: BTGGHNHGPURMEO-UHFFFAOYSA-N Synonym: 2-chloro 3,5-dimethyl pyarazine,2-chloro-3,5-dimethyl-1,4-diazine,2-chloro-3,5-dimethyl-pyrazine,3,5-dimethyl-2-chloropyrazine,2-chloro 3,5-dimethyl pyrazine,2-chloro-3,5-dimethyl pyrazine,pyrazine,2-chloro-3,5-dimethyl,2-chloranyl-3,5-dimethyl-pyrazine,pyrazine, 2-chloro-3,5-dimethyl,3-chloro-2,6-dimethylpyrazine 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 |
| Synonym | 2-chloro 3,5-dimethyl pyarazine,2-chloro-3,5-dimethyl-1,4-diazine,2-chloro-3,5-dimethyl-pyrazine,3,5-dimethyl-2-chloropyrazine,2-chloro 3,5-dimethyl pyrazine,2-chloro-3,5-dimethyl pyrazine,pyrazine,2-chloro-3,5-dimethyl,2-chloranyl-3,5-dimethyl-pyrazine,pyrazine, 2-chloro-3,5-dimethyl,3-chloro-2,6-dimethylpyrazine |
| IUPAC Name | 2-chloro-3,5-dimethylpyrazine |
| InChI Key | BTGGHNHGPURMEO-UHFFFAOYSA-N |
| Molecular Formula | C6H7ClN2 |
6-Bromoisoquinoline 98.0+%, TCI America™
CAS: 34784-05-9 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.058 MDL Number: MFCD04973299 InChI Key: ZTEATMVVGQUULZ-UHFFFAOYSA-N Synonym: 6-bromo-isoquinoline,isoquinoline, 6-bromo,6-bromo isoquinoline,zlchem 769,6-bromoisoquinoline,pubchem17031,acmc-209ia9,ksc201e8h,monohydrate 1g PubChem CID: 313681 IUPAC Name: 6-bromoisoquinoline SMILES: C1=CC2=C(C=CN=C2)C=C1Br
| PubChem CID | 313681 |
|---|---|
| CAS | 34784-05-9 |
| Molecular Weight (g/mol) | 208.058 |
| MDL Number | MFCD04973299 |
| SMILES | C1=CC2=C(C=CN=C2)C=C1Br |
| Synonym | 6-bromo-isoquinoline,isoquinoline, 6-bromo,6-bromo isoquinoline,zlchem 769,6-bromoisoquinoline,pubchem17031,acmc-209ia9,ksc201e8h,monohydrate 1g |
| IUPAC Name | 6-bromoisoquinoline |
| InChI Key | ZTEATMVVGQUULZ-UHFFFAOYSA-N |
| Molecular Formula | C9H6BrN |
3-Bromofuran 98.0+%, TCI America™
CAS: 22037-28-1 Molecular Formula: C4H3BrO Molecular Weight (g/mol): 146.97 MDL Number: MFCD00005347 InChI Key: LXWLEQZDXOQZGW-UHFFFAOYSA-N Synonym: furan, 3-bromo,.beta.-bromofuran,beta-bromofuran,3-furyl bromide,3-bromo furan,3-bromo-furan,zlchem 308,pubchem8830,3-bromofuran,acmc-209fqz PubChem CID: 89164 IUPAC Name: 3-bromofuran SMILES: BrC1=COC=C1
| PubChem CID | 89164 |
|---|---|
| CAS | 22037-28-1 |
| Molecular Weight (g/mol) | 146.97 |
| MDL Number | MFCD00005347 |
| SMILES | BrC1=COC=C1 |
| Synonym | furan, 3-bromo,.beta.-bromofuran,beta-bromofuran,3-furyl bromide,3-bromo furan,3-bromo-furan,zlchem 308,pubchem8830,3-bromofuran,acmc-209fqz |
| IUPAC Name | 3-bromofuran |
| InChI Key | LXWLEQZDXOQZGW-UHFFFAOYSA-N |
| Molecular Formula | C4H3BrO |
5-Bromophthalide 98.0+%, TCI America™
CAS: 64169-34-2 Molecular Formula: C8H5BrO2 Molecular Weight (g/mol): 213.03 MDL Number: MFCD01797360 InChI Key: IUSPXLCLQIZFHL-UHFFFAOYSA-N Synonym: 5-bromophthalide,5-bromoisobenzofuran-1 3h-one,5-bromo-1 3h-isobenzofuranone,5-bromo-3h-isobenzofuran-1-one,1 3h-isobenzofuranone, 5-bromo,5-bromo-2-benzofuran-1 3h-one,5-bromo-3-hydroisobenzofuran-1-one,5-bromo-1,3-dihydro-2-benzofuran-1-one,5-bromo-1,3-dihydro-isobenzofuran-1-one,5-bromphthalide PubChem CID: 603144 IUPAC Name: 5-bromo-1,3-dihydro-2-benzofuran-1-one SMILES: BrC1=CC=C2C(=O)OCC2=C1
| PubChem CID | 603144 |
|---|---|
| CAS | 64169-34-2 |
| Molecular Weight (g/mol) | 213.03 |
| MDL Number | MFCD01797360 |
| SMILES | BrC1=CC=C2C(=O)OCC2=C1 |
| Synonym | 5-bromophthalide,5-bromoisobenzofuran-1 3h-one,5-bromo-1 3h-isobenzofuranone,5-bromo-3h-isobenzofuran-1-one,1 3h-isobenzofuranone, 5-bromo,5-bromo-2-benzofuran-1 3h-one,5-bromo-3-hydroisobenzofuran-1-one,5-bromo-1,3-dihydro-2-benzofuran-1-one,5-bromo-1,3-dihydro-isobenzofuran-1-one,5-bromphthalide |
| IUPAC Name | 5-bromo-1,3-dihydro-2-benzofuran-1-one |
| InChI Key | IUSPXLCLQIZFHL-UHFFFAOYSA-N |
| Molecular Formula | C8H5BrO2 |
2-Chloropyrimidine 99.0+%, TCI America™
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 |
2-Amino-4-chlorobenzothiazole 98.0+%, TCI America™
CAS: 19952-47-7 Molecular Formula: C7H5ClN2S Molecular Weight (g/mol): 184.641 MDL Number: MFCD00005791 InChI Key: OEQQFQXMCPMEIH-UHFFFAOYSA-N Synonym: 2-amino-4-chlorobenzothiazole,2-benzothiazolamine, 4-chloro,4-chlorobenzo d thiazol-2-amine,4-chlorobenzothiazol-2-ylamine,benzothiazole, 2-amino-4-chloro,4-chloro-2-benzothiazolamine,4-chloro-2-aminobenzothiazole,4-chloro-benzothiazol-2-ylamine,4-chlorobenzothiazole-2-ylamine,zlchem 166 PubChem CID: 29872 IUPAC Name: 4-chloro-1,3-benzothiazol-2-amine SMILES: C1=CC2=C(C(=C1)Cl)N=C(S2)N
| PubChem CID | 29872 |
|---|---|
| CAS | 19952-47-7 |
| Molecular Weight (g/mol) | 184.641 |
| MDL Number | MFCD00005791 |
| SMILES | C1=CC2=C(C(=C1)Cl)N=C(S2)N |
| Synonym | 2-amino-4-chlorobenzothiazole,2-benzothiazolamine, 4-chloro,4-chlorobenzo d thiazol-2-amine,4-chlorobenzothiazol-2-ylamine,benzothiazole, 2-amino-4-chloro,4-chloro-2-benzothiazolamine,4-chloro-2-aminobenzothiazole,4-chloro-benzothiazol-2-ylamine,4-chlorobenzothiazole-2-ylamine,zlchem 166 |
| IUPAC Name | 4-chloro-1,3-benzothiazol-2-amine |
| InChI Key | OEQQFQXMCPMEIH-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClN2S |
1-Bromo-4-fluoronaphthalene 97.0+%, TCI America™
CAS: 341-41-3 Molecular Formula: C10H6BrF Molecular Weight (g/mol): 225.06 MDL Number: MFCD00051473 InChI Key: VAUJZKBFENPOCH-UHFFFAOYSA-N Synonym: 4-bromo-1-fluoronaphthalene,1-fluoro-4-bromonaphthalene,naphthalene, 1-bromo-4-fluoro,acmc-1cnye,1-bromo 4-fluoronaphthalene,1-bromo-4-fluoro naphthalene,1-bromo-4-fluoro-naphthalene,ksc493c4t,1-bromo-4-fluoronaphthalene PubChem CID: 67647 IUPAC Name: 1-bromo-4-fluoronaphthalene SMILES: C1=CC=C2C(=C1)C(=CC=C2Br)F
| PubChem CID | 67647 |
|---|---|
| CAS | 341-41-3 |
| Molecular Weight (g/mol) | 225.06 |
| MDL Number | MFCD00051473 |
| SMILES | C1=CC=C2C(=C1)C(=CC=C2Br)F |
| Synonym | 4-bromo-1-fluoronaphthalene,1-fluoro-4-bromonaphthalene,naphthalene, 1-bromo-4-fluoro,acmc-1cnye,1-bromo 4-fluoronaphthalene,1-bromo-4-fluoro naphthalene,1-bromo-4-fluoro-naphthalene,ksc493c4t,1-bromo-4-fluoronaphthalene |
| IUPAC Name | 1-bromo-4-fluoronaphthalene |
| InChI Key | VAUJZKBFENPOCH-UHFFFAOYSA-N |
| Molecular Formula | C10H6BrF |