Aryl halides

Aryl halides
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Diphenyleneiodonium chloride, Tocris Bioscience™
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CAS: 4673-26-1 Molecular Formula: C12H8ClI Molecular Weight (g/mol): 314.55 InChI Key: FCFZKAVCDNTYID-UHFFFAOYSA-M Synonym: diphenyleneiodonium chloride,dibenziodolium chloride,unii-7m9d81yz2n,dpi,8? 3-iodatricyclo 7.4.0.0 2 ,? trideca-1 13 ,2,4,6,9,11-hexaen-8-ylium chloride,dibenziodolium, chloride,d0n0gj,c12h8i.cl,dibenzo b,d iodolium chloride,2,2'-biphenylyleneiodonium chloride PubChem CID: 2733504 ChEBI: CHEBI:77967 SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3[I+]2.[Cl-]
PubChem CID | 2733504 |
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CAS | 4673-26-1 |
Molecular Weight (g/mol) | 314.55 |
ChEBI | CHEBI:77967 |
SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3[I+]2.[Cl-] |
Synonym | diphenyleneiodonium chloride,dibenziodolium chloride,unii-7m9d81yz2n,dpi,8? 3-iodatricyclo 7.4.0.0 2 ,? trideca-1 13 ,2,4,6,9,11-hexaen-8-ylium chloride,dibenziodolium, chloride,d0n0gj,c12h8i.cl,dibenzo b,d iodolium chloride,2,2'-biphenylyleneiodonium chloride |
InChI Key | FCFZKAVCDNTYID-UHFFFAOYSA-M |
Molecular Formula | C12H8ClI |
2-Cyano-3-fluoropyridine, 97+%, Thermo Scientific Chemicals
CAS: 97509-75-6 Molecular Formula: C6H3FN2 Molecular Weight (g/mol): 122.102 MDL Number: MFCD06797501 InChI Key: VZFPSCNTFBJZHB-UHFFFAOYSA-N Synonym: 2-cyano-3-fluoropyridine,3-fluoropicolinonitrile,3-fluoro-2-pyridinecarbonitrile,3-fluoro-2-cyanopyridine,3-fluoro-2-pyridinenitrile,3-fluoro-pyridine-2-carbonitrile,2-pyridinecarbonitrile, 3-fluoro,fluorocyanopyridine,pubchem16434,acmc-209s8i PubChem CID: 7060408 IUPAC Name: 3-fluoropyridine-2-carbonitrile SMILES: C1=CC(=C(N=C1)C#N)F
PubChem CID | 7060408 |
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CAS | 97509-75-6 |
Molecular Weight (g/mol) | 122.102 |
MDL Number | MFCD06797501 |
SMILES | C1=CC(=C(N=C1)C#N)F |
Synonym | 2-cyano-3-fluoropyridine,3-fluoropicolinonitrile,3-fluoro-2-pyridinecarbonitrile,3-fluoro-2-cyanopyridine,3-fluoro-2-pyridinenitrile,3-fluoro-pyridine-2-carbonitrile,2-pyridinecarbonitrile, 3-fluoro,fluorocyanopyridine,pubchem16434,acmc-209s8i |
IUPAC Name | 3-fluoropyridine-2-carbonitrile |
InChI Key | VZFPSCNTFBJZHB-UHFFFAOYSA-N |
Molecular Formula | C6H3FN2 |
6-Chloro-2-fluoropurine, 97%, Thermo Scientific Chemicals
CAS: 1651-29-2 Molecular Formula: C5H2ClFN4 Molecular Weight (g/mol): 172.55 MDL Number: MFCD02183557 InChI Key: UNRIYCIDCQDGQE-UHFFFAOYSA-N Synonym: 6-chloro-2-fluoropurine,6-chloro-2-fluoro-9h-purine,2-fluoro-6-chloropurine,6-chloro-2-fluoro-purine,cfp,1jdj,pubchem9261,acmc-1c2uh,2-fluoro,6-chloro-purine,2-fluoro-6-chloro-purine PubChem CID: 5287914 IUPAC Name: 6-chloro-2-fluoro-7H-purine SMILES: FC1=NC(Cl)=C2NC=NC2=N1
PubChem CID | 5287914 |
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CAS | 1651-29-2 |
Molecular Weight (g/mol) | 172.55 |
MDL Number | MFCD02183557 |
SMILES | FC1=NC(Cl)=C2NC=NC2=N1 |
Synonym | 6-chloro-2-fluoropurine,6-chloro-2-fluoro-9h-purine,2-fluoro-6-chloropurine,6-chloro-2-fluoro-purine,cfp,1jdj,pubchem9261,acmc-1c2uh,2-fluoro,6-chloro-purine,2-fluoro-6-chloro-purine |
IUPAC Name | 6-chloro-2-fluoro-7H-purine |
InChI Key | UNRIYCIDCQDGQE-UHFFFAOYSA-N |
Molecular Formula | C5H2ClFN4 |
2,4-Dichloropyrimidine, 97%, Thermo Scientific Chemicals
CAS: 3934-20-1 Molecular Formula: C4H2Cl2N2 Molecular Weight (g/mol): 148.98 MDL Number: MFCD00006061 InChI Key: BTTNYQZNBZNDOR-UHFFFAOYSA-N PubChem CID: 77531 IUPAC Name: 2,4-dichloropyrimidine SMILES: C1=CN=C(N=C1Cl)Cl
PubChem CID | 77531 |
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CAS | 3934-20-1 |
Molecular Weight (g/mol) | 148.98 |
MDL Number | MFCD00006061 |
SMILES | C1=CN=C(N=C1Cl)Cl |
IUPAC Name | 2,4-dichloropyrimidine |
InChI Key | BTTNYQZNBZNDOR-UHFFFAOYSA-N |
Molecular Formula | C4H2Cl2N2 |
2-Bromoimidazole, 95%, Thermo Scientific Chemicals
CAS: 16681-56-4 Molecular Formula: C3H3BrN2 Molecular Weight (g/mol): 146.98 MDL Number: MFCD02179526 InChI Key: AXHRGVJWDJDYPO-UHFFFAOYSA-N Synonym: 2-bromoimidazole,1h-imidazole, 2-bromo,bromoimidazole,sftheabililuh@,pubchem8987,zlchem 1065,acmc-1btox,2-bromanyl-1h-imidazole,ksc176e6b,2-bromo-1h-imidazole PubChem CID: 2773261 IUPAC Name: 2-bromo-1H-imidazole SMILES: BrC1=NC=CN1
PubChem CID | 2773261 |
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CAS | 16681-56-4 |
Molecular Weight (g/mol) | 146.98 |
MDL Number | MFCD02179526 |
SMILES | BrC1=NC=CN1 |
Synonym | 2-bromoimidazole,1h-imidazole, 2-bromo,bromoimidazole,sftheabililuh@,pubchem8987,zlchem 1065,acmc-1btox,2-bromanyl-1h-imidazole,ksc176e6b,2-bromo-1h-imidazole |
IUPAC Name | 2-bromo-1H-imidazole |
InChI Key | AXHRGVJWDJDYPO-UHFFFAOYSA-N |
Molecular Formula | C3H3BrN2 |
2-Bromodibenzofuran 98.0+%, TCI America™
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CAS: 86-76-0 Molecular Formula: C12H7BrO Molecular Weight (g/mol): 247.091 MDL Number: MFCD00092338 InChI Key: CRJISNQTZDMKQD-UHFFFAOYSA-N Synonym: 2-bromodibenzo b,d furan,2-bromo-dibenzofuran,dibenzofuran, 2-bromo,dibenzofuran, 2-bromo-8ci 9ci,2-bromodibenzo b furan,4-bromo-8-oxatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2,4,6,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0 2 , trideca-1 9 ,2 7 ,3,5,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0?,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0^ 2,7 trideca-1 13 ,2,4,6,9,11-hexaene PubChem CID: 6856 IUPAC Name: 2-bromodibenzofuran SMILES: C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)Br
PubChem CID | 6856 |
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CAS | 86-76-0 |
Molecular Weight (g/mol) | 247.091 |
MDL Number | MFCD00092338 |
SMILES | C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)Br |
Synonym | 2-bromodibenzo b,d furan,2-bromo-dibenzofuran,dibenzofuran, 2-bromo,dibenzofuran, 2-bromo-8ci 9ci,2-bromodibenzo b furan,4-bromo-8-oxatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2,4,6,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0 2 , trideca-1 9 ,2 7 ,3,5,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0?,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0^ 2,7 trideca-1 13 ,2,4,6,9,11-hexaene |
IUPAC Name | 2-bromodibenzofuran |
InChI Key | CRJISNQTZDMKQD-UHFFFAOYSA-N |
Molecular Formula | C12H7BrO |
4-Bromodibenzothiophene 98.0+%, TCI America™
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CAS: 97511-05-2 Molecular Formula: C12H7BrS Molecular Weight (g/mol): 263.15 MDL Number: MFCD02683746 InChI Key: GJXAVNQWIVUQOD-UHFFFAOYSA-N PubChem CID: 458352 IUPAC Name: 6-bromo-8-thiatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene SMILES: BrC1=CC=CC2=C1SC1=C2C=CC=C1
PubChem CID | 458352 |
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CAS | 97511-05-2 |
Molecular Weight (g/mol) | 263.15 |
MDL Number | MFCD02683746 |
SMILES | BrC1=CC=CC2=C1SC1=C2C=CC=C1 |
IUPAC Name | 6-bromo-8-thiatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene |
InChI Key | GJXAVNQWIVUQOD-UHFFFAOYSA-N |
Molecular Formula | C12H7BrS |
6-Bromobenzimidazole 98.0+%, TCI America™
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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 IUPAC Name: 6-bromo-1H-1,3-benzodiazole SMILES: BrC1=CC=C2N=CNC2=C1
PubChem CID | 785299 |
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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 |
IUPAC Name | 6-bromo-1H-1,3-benzodiazole |
InChI Key | GEDVWGDBMPJNEV-UHFFFAOYSA-N |
Molecular Formula | C7H5BrN2 |
2-Amino-6-bromobenzothiazole, 95%, Thermo Scientific Chemicals
CAS: 15864-32-1 Molecular Formula: C7H5BrN2S Molecular Weight (g/mol): 229.10 MDL Number: MFCD00152229 InChI Key: VZEBSJIOUMDNLY-UHFFFAOYSA-N Synonym: 2-amino-6-bromobenzothiazole,6-bromobenzo d thiazol-2-amine,2-benzothiazolamine, 6-bromo,6-bromo-benzothiazol-2-ylamine,6-bromobenzothiazol-2-ylamine,6-bromo-2-aminobenzothiazole,benzothiazole, 2-amino-6-bromo,6-bromo-2-benzothiazolamine,2-amino-6-bromo benzothiazole,zerenex e/9072304 PubChem CID: 85149 IUPAC Name: 6-bromo-1,3-benzothiazol-2-amine SMILES: NC1=NC2=CC=C(Br)C=C2S1
PubChem CID | 85149 |
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CAS | 15864-32-1 |
Molecular Weight (g/mol) | 229.10 |
MDL Number | MFCD00152229 |
SMILES | NC1=NC2=CC=C(Br)C=C2S1 |
Synonym | 2-amino-6-bromobenzothiazole,6-bromobenzo d thiazol-2-amine,2-benzothiazolamine, 6-bromo,6-bromo-benzothiazol-2-ylamine,6-bromobenzothiazol-2-ylamine,6-bromo-2-aminobenzothiazole,benzothiazole, 2-amino-6-bromo,6-bromo-2-benzothiazolamine,2-amino-6-bromo benzothiazole,zerenex e/9072304 |
IUPAC Name | 6-bromo-1,3-benzothiazol-2-amine |
InChI Key | VZEBSJIOUMDNLY-UHFFFAOYSA-N |
Molecular Formula | C7H5BrN2S |
5-Bromo-1-methylimidazole, 97%, Thermo Scientific Chemicals
CAS: 1003-21-0 Molecular Formula: C4H5BrN2 Molecular Weight (g/mol): 161.00 MDL Number: MFCD01632218 InChI Key: HATLLUIOEIXWGD-UHFFFAOYSA-N Synonym: 5-bromo-1-methyl-1h-imidazole,5-bromo-n-methylimidazole,pubchem8951,1h-imidazole, 5-bromo-1-methyl,5-bromo-1-methyl-imidazole,imidazole,5-bromo-1-methyl,5-bromo-n-methyl-imidazole,5-bromo-1-methyl imidazole,acmc-1c6k3,1-methyl-5-bromo-1h-imidazole PubChem CID: 1515258 IUPAC Name: 5-bromo-1-methylimidazole SMILES: CN1C=NC=C1Br
PubChem CID | 1515258 |
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CAS | 1003-21-0 |
Molecular Weight (g/mol) | 161.00 |
MDL Number | MFCD01632218 |
SMILES | CN1C=NC=C1Br |
Synonym | 5-bromo-1-methyl-1h-imidazole,5-bromo-n-methylimidazole,pubchem8951,1h-imidazole, 5-bromo-1-methyl,5-bromo-1-methyl-imidazole,imidazole,5-bromo-1-methyl,5-bromo-n-methyl-imidazole,5-bromo-1-methyl imidazole,acmc-1c6k3,1-methyl-5-bromo-1h-imidazole |
IUPAC Name | 5-bromo-1-methylimidazole |
InChI Key | HATLLUIOEIXWGD-UHFFFAOYSA-N |
Molecular Formula | C4H5BrN2 |
2-Chlorothiazole, 97%, Thermo Scientific Chemicals
CAS: 3034-52-4 Molecular Formula: C3H2ClNS Molecular Weight (g/mol): 119.57 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 |
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CAS | 3034-52-4 |
Molecular Weight (g/mol) | 119.57 |
ChEBI | CHEBI:39187 |
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 |
3,5-Dibromo-1H-1,2,4-triazole, 97%, Thermo Scientific™
CAS: 7411-23-6 Molecular Formula: C2HBr2N3 Molecular Weight (g/mol): 226.859 InChI Key: FRAKFBWDPXYIQO-UHFFFAOYSA-N Synonym: 3,5-dibromo-4h-1,2,4-triazole,3,5-dibromo-1,2,4-triazole,1h-1,2,4-triazole, 3,5-dibromo,s-triazole, 3,5-dibromo,3,5-dibromo-s-triazole,so,deblqxbskfssp@,pubchem13285,acmc-1bktu,1h-1,4-triazole, 3,5-dibromo PubChem CID: 81904 IUPAC Name: 3,5-dibromo-1H-1,2,4-triazole SMILES: C1(=NC(=NN1)Br)Br
PubChem CID | 81904 |
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CAS | 7411-23-6 |
Molecular Weight (g/mol) | 226.859 |
SMILES | C1(=NC(=NN1)Br)Br |
Synonym | 3,5-dibromo-4h-1,2,4-triazole,3,5-dibromo-1,2,4-triazole,1h-1,2,4-triazole, 3,5-dibromo,s-triazole, 3,5-dibromo,3,5-dibromo-s-triazole,so,deblqxbskfssp@,pubchem13285,acmc-1bktu,1h-1,4-triazole, 3,5-dibromo |
IUPAC Name | 3,5-dibromo-1H-1,2,4-triazole |
InChI Key | FRAKFBWDPXYIQO-UHFFFAOYSA-N |
Molecular Formula | C2HBr2N3 |
5-Bromo-1,3,4-thiadiazol-2-ylamine, 97%, Thermo Scientific™
CAS: 37566-39-5 Molecular Formula: C2H2BrN3S Molecular Weight (g/mol): 180.02 MDL Number: MFCD00464325 InChI Key: GLYQQFBHCFPEEU-UHFFFAOYSA-N Synonym: 2-amino-5-bromo-1,3,4-thiadiazole,5-bromo-1,3,4-thiadiazol-2-ylamine,2-amino-5-bromo-1,3,4 thiadiazole,1,3,4-thiadiazol-2-amine, 5-bromo,5-bromo-1,3,4-thiadiazole-2-amine,5-bromo-1,3,4-thiadiazole-2-ylamine,5-bromo-1,3,4 thiadiazol-2-ylamine,bromothiadiazolamine,pubchem20972,ksc496o1t PubChem CID: 3650883 IUPAC Name: 5-bromo-1,3,4-thiadiazol-2-amine SMILES: NC1=NN=C(Br)S1
PubChem CID | 3650883 |
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CAS | 37566-39-5 |
Molecular Weight (g/mol) | 180.02 |
MDL Number | MFCD00464325 |
SMILES | NC1=NN=C(Br)S1 |
Synonym | 2-amino-5-bromo-1,3,4-thiadiazole,5-bromo-1,3,4-thiadiazol-2-ylamine,2-amino-5-bromo-1,3,4 thiadiazole,1,3,4-thiadiazol-2-amine, 5-bromo,5-bromo-1,3,4-thiadiazole-2-amine,5-bromo-1,3,4-thiadiazole-2-ylamine,5-bromo-1,3,4 thiadiazol-2-ylamine,bromothiadiazolamine,pubchem20972,ksc496o1t |
IUPAC Name | 5-bromo-1,3,4-thiadiazol-2-amine |
InChI Key | GLYQQFBHCFPEEU-UHFFFAOYSA-N |
Molecular Formula | C2H2BrN3S |
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 |
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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 |
4-Iodo-3,5-dimethylpyrazole 98.0+%, TCI America™
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CAS: 2033-45-6 Molecular Formula: C5H7IN2 Molecular Weight (g/mol): 222.029 MDL Number: MFCD00040247 InChI Key: MZZXIXHKDJNBJQ-UHFFFAOYSA-N Synonym: 3,5-dimethyl-4-iodopyrazole,4-iodo-3,5-dimethylpyrazole,3,5-dimethyl-4-iodo-1h-pyrazole,pyrazole, 3,5-dimethyl-4-iodo,3,5-dimethyl-4-lodopyrazole,1h-pyrazole, 4-iodo-3,5-dimethyl,zlchem 469,acmc-209f8u,5-23-05-00159 beilstein handbook reference,ksc490o8h PubChem CID: 97115 IUPAC Name: 4-iodo-3,5-dimethyl-1H-pyrazole SMILES: CC1=C(C(=NN1)C)I
PubChem CID | 97115 |
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CAS | 2033-45-6 |
Molecular Weight (g/mol) | 222.029 |
MDL Number | MFCD00040247 |
SMILES | CC1=C(C(=NN1)C)I |
Synonym | 3,5-dimethyl-4-iodopyrazole,4-iodo-3,5-dimethylpyrazole,3,5-dimethyl-4-iodo-1h-pyrazole,pyrazole, 3,5-dimethyl-4-iodo,3,5-dimethyl-4-lodopyrazole,1h-pyrazole, 4-iodo-3,5-dimethyl,zlchem 469,acmc-209f8u,5-23-05-00159 beilstein handbook reference,ksc490o8h |
IUPAC Name | 4-iodo-3,5-dimethyl-1H-pyrazole |
InChI Key | MZZXIXHKDJNBJQ-UHFFFAOYSA-N |
Molecular Formula | C5H7IN2 |