Aryl halides
Filtered Search Results
(+/-)-2,2'-Dibromo-1,1'-binaphthyl, 96%
CAS: 74866-28-7 Molecular Formula: C20H12Br2 Molecular Weight (g/mol): 412.124 MDL Number: MFCD00188005 InChI Key: IJUDEFZBMMRSNM-UHFFFAOYSA-N Synonym: 2,2'-dibromo-1,1'-binaphthyl,2,2'-dibromo-1,1'-binaphthalene,1,1'-binaphthalene, 2,2'-dibromo,racemic-2,2'-dibromo-1,1'-binaphthyl,1r-2,2'-dibromo-1,1'-binaphthalene,1s-2,2'-dibromo-1,1'-binaphthalene,2-bromo-1-2-bromonaphthalen-1-yl naphthalene,s---2,2-dibromo-1,1'-binaphthyl,2,2'-dibromo 1,1' binaphthyl,1,1'-bi 2-bromonaphthalene PubChem CID: 619909 IUPAC Name: 2-bromo-1-(2-bromonaphthalen-1-yl)naphthalene SMILES: C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)Br)Br
| PubChem CID | 619909 |
|---|---|
| CAS | 74866-28-7 |
| Molecular Weight (g/mol) | 412.124 |
| MDL Number | MFCD00188005 |
| SMILES | C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)Br)Br |
| Synonym | 2,2'-dibromo-1,1'-binaphthyl,2,2'-dibromo-1,1'-binaphthalene,1,1'-binaphthalene, 2,2'-dibromo,racemic-2,2'-dibromo-1,1'-binaphthyl,1r-2,2'-dibromo-1,1'-binaphthalene,1s-2,2'-dibromo-1,1'-binaphthalene,2-bromo-1-2-bromonaphthalen-1-yl naphthalene,s---2,2-dibromo-1,1'-binaphthyl,2,2'-dibromo 1,1' binaphthyl,1,1'-bi 2-bromonaphthalene |
| IUPAC Name | 2-bromo-1-(2-bromonaphthalen-1-yl)naphthalene |
| InChI Key | IJUDEFZBMMRSNM-UHFFFAOYSA-N |
| Molecular Formula | C20H12Br2 |
2-Cyano-3-iodopyridine, 95%
CAS: 827616-52-4 Molecular Formula: C6H3IN2 Molecular Weight (g/mol): 230.008 MDL Number: MFCD09037451 InChI Key: MZZGCCSFZCRVAF-UHFFFAOYSA-N Synonym: 3-iodopicolinonitrile,2-cyano-3-iodopyridine,2-pyridinecarbonitrile,3-iodo,pubchem15743 PubChem CID: 12180890 IUPAC Name: 3-iodopyridine-2-carbonitrile SMILES: C1=CC(=C(N=C1)C#N)I
| PubChem CID | 12180890 |
|---|---|
| CAS | 827616-52-4 |
| Molecular Weight (g/mol) | 230.008 |
| MDL Number | MFCD09037451 |
| SMILES | C1=CC(=C(N=C1)C#N)I |
| Synonym | 3-iodopicolinonitrile,2-cyano-3-iodopyridine,2-pyridinecarbonitrile,3-iodo,pubchem15743 |
| IUPAC Name | 3-iodopyridine-2-carbonitrile |
| InChI Key | MZZGCCSFZCRVAF-UHFFFAOYSA-N |
| Molecular Formula | C6H3IN2 |
2-Chloro-5-fluoropyrimidine, 97%
CAS: 62802-42-0 Molecular Formula: C4H2ClFN2 Molecular Weight (g/mol): 132.522 MDL Number: MFCD03788197 InChI Key: AGYUQBNABXVWMS-UHFFFAOYSA-N Synonym: 2-chloro-5-fluoro-pyrimidine,5-fluoro-2-chloropyrimidine,pyrimidine, 2-chloro-5-fluoro,2-chlor-5-fluorpyrimidin,2-chloro-5-fluoro pyrimidine,pubchem4684,acmc-1b6zl,ksc352s4h,#,2-chloro-5-fluoro-1,3-diazine PubChem CID: 583466 IUPAC Name: 2-chloro-5-fluoropyrimidine SMILES: C1=C(C=NC(=N1)Cl)F
| PubChem CID | 583466 |
|---|---|
| CAS | 62802-42-0 |
| Molecular Weight (g/mol) | 132.522 |
| MDL Number | MFCD03788197 |
| SMILES | C1=C(C=NC(=N1)Cl)F |
| Synonym | 2-chloro-5-fluoro-pyrimidine,5-fluoro-2-chloropyrimidine,pyrimidine, 2-chloro-5-fluoro,2-chlor-5-fluorpyrimidin,2-chloro-5-fluoro pyrimidine,pubchem4684,acmc-1b6zl,ksc352s4h,#,2-chloro-5-fluoro-1,3-diazine |
| IUPAC Name | 2-chloro-5-fluoropyrimidine |
| InChI Key | AGYUQBNABXVWMS-UHFFFAOYSA-N |
| Molecular Formula | C4H2ClFN2 |
4-Iodo-5-methyl-isoxazole, 97%, Thermo Scientific™
CAS: 7064-38-2 Molecular Formula: C28H36N4O6S2 Molecular Weight (g/mol): 588.74 MDL Number: MFCD06411541 InChI Key: GDARZPKSXSXRDC-JCMHNJIXNA-N Synonym: 4-iodo-5-methylisoxazole,4-iodo-5-methyl-isoxazole,isoxazole,4-iodo-5-methyl,isoxazole, 4-iodo-5-methyl PubChem CID: 2795461 SMILES: CCCN1C(=O)C(C#N)=C(C)C(\C=C2/SC(=S)N(CCCCCC(O)=O)C2=O)=C1N1CCCC(C1)C(=O)OCC
| PubChem CID | 2795461 |
|---|---|
| CAS | 7064-38-2 |
| Molecular Weight (g/mol) | 588.74 |
| MDL Number | MFCD06411541 |
| SMILES | CCCN1C(=O)C(C#N)=C(C)C(\C=C2/SC(=S)N(CCCCCC(O)=O)C2=O)=C1N1CCCC(C1)C(=O)OCC |
| Synonym | 4-iodo-5-methylisoxazole,4-iodo-5-methyl-isoxazole,isoxazole,4-iodo-5-methyl,isoxazole, 4-iodo-5-methyl |
| InChI Key | GDARZPKSXSXRDC-JCMHNJIXNA-N |
| Molecular Formula | C28H36N4O6S2 |
2-Amino-5-bromobenzothiazole, 97%
CAS: 20358-03-6 Molecular Formula: C7H5BrN2S Molecular Weight (g/mol): 229.095 MDL Number: MFCD00577806 InChI Key: ZPUJTWBWSOOMRP-UHFFFAOYSA-N Synonym: 2-amino-5-bromobenzothiazole,5-bromobenzo d thiazol-2-amine,5-bromo-benzothiazol-2-ylamine,2-benzothiazolamine, 5-bromo,5-bromo-2-benzothiazolamine,2-amino-5-bromo-1,3-benzothiazole,pubchem21702,acmc-209f9a,2-amino-5-bromo benzothiazole,5-bromobenzothiazole-2-ylamine PubChem CID: 13775785 IUPAC Name: 5-bromo-1,3-benzothiazol-2-amine SMILES: C1=CC2=C(C=C1Br)N=C(S2)N
| PubChem CID | 13775785 |
|---|---|
| CAS | 20358-03-6 |
| Molecular Weight (g/mol) | 229.095 |
| MDL Number | MFCD00577806 |
| SMILES | C1=CC2=C(C=C1Br)N=C(S2)N |
| Synonym | 2-amino-5-bromobenzothiazole,5-bromobenzo d thiazol-2-amine,5-bromo-benzothiazol-2-ylamine,2-benzothiazolamine, 5-bromo,5-bromo-2-benzothiazolamine,2-amino-5-bromo-1,3-benzothiazole,pubchem21702,acmc-209f9a,2-amino-5-bromo benzothiazole,5-bromobenzothiazole-2-ylamine |
| IUPAC Name | 5-bromo-1,3-benzothiazol-2-amine |
| InChI Key | ZPUJTWBWSOOMRP-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrN2S |
2-Iodo-1-methylimidazole, 97%
CAS: 37067-95-1 Molecular Formula: C4H5IN2 Molecular Weight (g/mol): 208.002 MDL Number: MFCD00661606 InChI Key: BKRACZNEJSCZML-UHFFFAOYSA-N Synonym: 2-iodo-1-methyl-1h-imidazole,1h-imidazole, 2-iodo-1-methyl,pubchem16310,acmc-1ajih,2-iodo-1-methyl-imidazole,2-iodanyl-1-methyl-imidazole,1-methyl-2-iodo-1h-imidazole,2-iodo-n-methylimidazole,1-methyl-2-iodoimidazole,1h-imidazole,2-iodo-1-methyl PubChem CID: 335835 IUPAC Name: 2-iodo-1-methylimidazole SMILES: CN1C=CN=C1I
| PubChem CID | 335835 |
|---|---|
| CAS | 37067-95-1 |
| Molecular Weight (g/mol) | 208.002 |
| MDL Number | MFCD00661606 |
| SMILES | CN1C=CN=C1I |
| Synonym | 2-iodo-1-methyl-1h-imidazole,1h-imidazole, 2-iodo-1-methyl,pubchem16310,acmc-1ajih,2-iodo-1-methyl-imidazole,2-iodanyl-1-methyl-imidazole,1-methyl-2-iodo-1h-imidazole,2-iodo-n-methylimidazole,1-methyl-2-iodoimidazole,1h-imidazole,2-iodo-1-methyl |
| IUPAC Name | 2-iodo-1-methylimidazole |
| InChI Key | BKRACZNEJSCZML-UHFFFAOYSA-N |
| Molecular Formula | C4H5IN2 |
2-Amino-5-fluorobenzothiazole, 98%
CAS: 20358-07-0 Molecular Formula: C7H5FN2S Molecular Weight (g/mol): 168.189 MDL Number: MFCD05664560 InChI Key: YHBIGBYIUMCLJS-UHFFFAOYSA-N PubChem CID: 821203 IUPAC Name: 5-fluoro-1,3-benzothiazol-2-amine SMILES: C1=CC2=C(C=C1F)N=C(S2)N
| PubChem CID | 821203 |
|---|---|
| CAS | 20358-07-0 |
| Molecular Weight (g/mol) | 168.189 |
| MDL Number | MFCD05664560 |
| SMILES | C1=CC2=C(C=C1F)N=C(S2)N |
| IUPAC Name | 5-fluoro-1,3-benzothiazol-2-amine |
| InChI Key | YHBIGBYIUMCLJS-UHFFFAOYSA-N |
| Molecular Formula | C7H5FN2S |
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 |
4-Fluoronaphthalene-1-carbonitrile, 97%
CAS: 13916-99-9 Molecular Formula: C11H6FN Molecular Weight (g/mol): 171.174 MDL Number: MFCD00236656 InChI Key: XQSGYYNFKIQWAC-UHFFFAOYSA-N PubChem CID: 2736734 IUPAC Name: 4-fluoronaphthalene-1-carbonitrile SMILES: C1=CC=C2C(=C1)C(=CC=C2F)C#N
| PubChem CID | 2736734 |
|---|---|
| CAS | 13916-99-9 |
| Molecular Weight (g/mol) | 171.174 |
| MDL Number | MFCD00236656 |
| SMILES | C1=CC=C2C(=C1)C(=CC=C2F)C#N |
| IUPAC Name | 4-fluoronaphthalene-1-carbonitrile |
| InChI Key | XQSGYYNFKIQWAC-UHFFFAOYSA-N |
| Molecular Formula | C11H6FN |
5-Bromo-2-fluoropyrimidine, 95%, Thermo Scientific Chemicals
CAS: 62802-38-4 Molecular Formula: C4H2BrFN2 Molecular Weight (g/mol): 176.98 MDL Number: MFCD07787364 InChI Key: CTWZYPZCDJKBRS-UHFFFAOYSA-N Synonym: 2-fluoro-5-bromopyrimidine,5-bromo-2-fluoro-pyrimidine,pyrimidine, 5-bromo-2-fluoro,pubchem3589,acmc-1b67r,ksc352k7r,#,5-bromanyl-2-fluoranyl-pyrimidine,abbypharma ap-11-1804 PubChem CID: 600690 IUPAC Name: 5-bromo-2-fluoropyrimidine SMILES: FC1=NC=C(Br)C=N1
| PubChem CID | 600690 |
|---|---|
| CAS | 62802-38-4 |
| Molecular Weight (g/mol) | 176.98 |
| MDL Number | MFCD07787364 |
| SMILES | FC1=NC=C(Br)C=N1 |
| Synonym | 2-fluoro-5-bromopyrimidine,5-bromo-2-fluoro-pyrimidine,pyrimidine, 5-bromo-2-fluoro,pubchem3589,acmc-1b67r,ksc352k7r,#,5-bromanyl-2-fluoranyl-pyrimidine,abbypharma ap-11-1804 |
| IUPAC Name | 5-bromo-2-fluoropyrimidine |
| InChI Key | CTWZYPZCDJKBRS-UHFFFAOYSA-N |
| Molecular Formula | C4H2BrFN2 |
2-Bromo-3-hexylthiophene, 98%, Thermo Scientific Chemicals
CAS: 69249-61-2 Molecular Formula: C10H15BrS Molecular Weight (g/mol): 247.194 MDL Number: MFCD09907959 InChI Key: XQJNXCHDODCAJF-UHFFFAOYSA-N Synonym: 2-bromo-3-hexyl-thiophene,thiophene, 2-bromo-3-hexyl,acmc-209o6r,2-bromo-3-hexyl thiophene,2-bromo-3-n-hexylthiophene,amth047,2-bromanyl-3-hexyl-thiophene,ksc491i5d,2-bromo-3-hexylthiophene PubChem CID: 10960141 IUPAC Name: 2-bromo-3-hexylthiophene SMILES: CCCCCCC1=C(SC=C1)Br
| PubChem CID | 10960141 |
|---|---|
| CAS | 69249-61-2 |
| Molecular Weight (g/mol) | 247.194 |
| MDL Number | MFCD09907959 |
| SMILES | CCCCCCC1=C(SC=C1)Br |
| Synonym | 2-bromo-3-hexyl-thiophene,thiophene, 2-bromo-3-hexyl,acmc-209o6r,2-bromo-3-hexyl thiophene,2-bromo-3-n-hexylthiophene,amth047,2-bromanyl-3-hexyl-thiophene,ksc491i5d,2-bromo-3-hexylthiophene |
| IUPAC Name | 2-bromo-3-hexylthiophene |
| InChI Key | XQJNXCHDODCAJF-UHFFFAOYSA-N |
| Molecular Formula | C10H15BrS |
5-Bromophthalide, 98%
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 |
4-Bromo-2-cyanopyridine, 97%, Thermo Scientific Chemicals
CAS: 62150-45-2 Molecular Formula: C6H3BrN2 Molecular Weight (g/mol): 183.008 MDL Number: MFCD04065805 InChI Key: CZXDCTUSFIKLIJ-UHFFFAOYSA-N PubChem CID: 693283 IUPAC Name: 4-bromopyridine-2-carbonitrile SMILES: C1=CN=C(C=C1Br)C#N
| PubChem CID | 693283 |
|---|---|
| CAS | 62150-45-2 |
| Molecular Weight (g/mol) | 183.008 |
| MDL Number | MFCD04065805 |
| SMILES | C1=CN=C(C=C1Br)C#N |
| IUPAC Name | 4-bromopyridine-2-carbonitrile |
| InChI Key | CZXDCTUSFIKLIJ-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrN2 |
2,4,5,6-Tetrafluoropyrimidine, 95%
CAS: 767-79-3 Molecular Formula: C4F4N2 Molecular Weight (g/mol): 152.052 MDL Number: MFCD10687402 InChI Key: KZMWBUVUQLGBBP-UHFFFAOYSA-N Synonym: tetrafluoropyrimidine,pyrimidine, tetrafluoro,pyrimidine,tetrafluoro,perfluoropyrimidine PubChem CID: 136605 IUPAC Name: 2,4,5,6-tetrafluoropyrimidine SMILES: C1(=C(N=C(N=C1F)F)F)F
| PubChem CID | 136605 |
|---|---|
| CAS | 767-79-3 |
| Molecular Weight (g/mol) | 152.052 |
| MDL Number | MFCD10687402 |
| SMILES | C1(=C(N=C(N=C1F)F)F)F |
| Synonym | tetrafluoropyrimidine,pyrimidine, tetrafluoro,pyrimidine,tetrafluoro,perfluoropyrimidine |
| IUPAC Name | 2,4,5,6-tetrafluoropyrimidine |
| InChI Key | KZMWBUVUQLGBBP-UHFFFAOYSA-N |
| Molecular Formula | C4F4N2 |
3-Iodo-1-methyl-1H-pyrazole, ≥97%, Thermo Scientific™
CAS: 92525-10-5 Molecular Formula: C4H5IN2 Molecular Weight (g/mol): 208.002 MDL Number: MFCD08435890 InChI Key: SITJXRWLFQGWCB-UHFFFAOYSA-N PubChem CID: 13334057 IUPAC Name: 3-iodo-1-methylpyrazole SMILES: CN1C=CC(=N1)I
| PubChem CID | 13334057 |
|---|---|
| CAS | 92525-10-5 |
| Molecular Weight (g/mol) | 208.002 |
| MDL Number | MFCD08435890 |
| SMILES | CN1C=CC(=N1)I |
| IUPAC Name | 3-iodo-1-methylpyrazole |
| InChI Key | SITJXRWLFQGWCB-UHFFFAOYSA-N |
| Molecular Formula | C4H5IN2 |