Aryl bromides

Aryl bromides
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Filtered Search Results

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 |
---|---|
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 |
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 |
(R)-3,3'-Dibromo-2,2'-dimethoxy-1,1'-binaphthyl 98.0+%, TCI America™
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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 |
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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 |
1,3-Dibromoazulene 98.0+%, TCI America™
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CAS: 14658-95-8 Molecular Formula: C10H6Br2 Molecular Weight (g/mol): 285.966 InChI Key: OEXLRDNVSRMWHO-UHFFFAOYSA-N PubChem CID: 139802 IUPAC Name: 1,3-dibromoazulene SMILES: C1=CC=C2C(=C(C=C2Br)Br)C=C1
PubChem CID | 139802 |
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CAS | 14658-95-8 |
Molecular Weight (g/mol) | 285.966 |
SMILES | C1=CC=C2C(=C(C=C2Br)Br)C=C1 |
IUPAC Name | 1,3-dibromoazulene |
InChI Key | OEXLRDNVSRMWHO-UHFFFAOYSA-N |
Molecular Formula | C10H6Br2 |
2-Bromothiazole, 99%, Thermo Scientific Chemicals
CAS: 3034-53-5 Molecular Formula: C3H2BrNS Molecular Weight (g/mol): 164.02 MDL Number: MFCD00005316 InChI Key: RXNZFHIEDZEUQM-UHFFFAOYSA-N Synonym: 2-bromothiazole,thiazole, 2-bromo,2-bromo thiazole,2-bromo-thiazole,2-thiazolyl bromide,thiazole, bromo,bromothiazole,bromo-thiazole,2 bromothiazole,2-bromothiazol PubChem CID: 76430 IUPAC Name: 2-bromo-1,3-thiazole SMILES: C1=CSC(=N1)Br
PubChem CID | 76430 |
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CAS | 3034-53-5 |
Molecular Weight (g/mol) | 164.02 |
MDL Number | MFCD00005316 |
SMILES | C1=CSC(=N1)Br |
Synonym | 2-bromothiazole,thiazole, 2-bromo,2-bromo thiazole,2-bromo-thiazole,2-thiazolyl bromide,thiazole, bromo,bromothiazole,bromo-thiazole,2 bromothiazole,2-bromothiazol |
IUPAC Name | 2-bromo-1,3-thiazole |
InChI Key | RXNZFHIEDZEUQM-UHFFFAOYSA-N |
Molecular Formula | C3H2BrNS |
3-Bromopyridine, 98+%, Thermo Scientific Chemicals
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 |
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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 |
2-Bromopyrimidine, 98+%, Thermo Scientific Chemicals
CAS: 4595-60-2 Molecular Formula: C4H3BrN2 Molecular Weight (g/mol): 158.99 MDL Number: MFCD00014601 InChI Key: PGFIHORVILKHIA-UHFFFAOYSA-N Synonym: pyrimidine, 2-bromo,2-brompyrimidin,bromopyrimidine,2-bromo pyrimidine,2-bromo-pyrimidine,2-bromanylpyrimidine,pubchem6901,acmc-1aqvo,2-bromo-1,3-diazine,2-bromopyrimidine PubChem CID: 78345 IUPAC Name: 2-bromopyrimidine SMILES: BrC1=NC=CC=N1
PubChem CID | 78345 |
---|---|
CAS | 4595-60-2 |
Molecular Weight (g/mol) | 158.99 |
MDL Number | MFCD00014601 |
SMILES | BrC1=NC=CC=N1 |
Synonym | pyrimidine, 2-bromo,2-brompyrimidin,bromopyrimidine,2-bromo pyrimidine,2-bromo-pyrimidine,2-bromanylpyrimidine,pubchem6901,acmc-1aqvo,2-bromo-1,3-diazine,2-bromopyrimidine |
IUPAC Name | 2-bromopyrimidine |
InChI Key | PGFIHORVILKHIA-UHFFFAOYSA-N |
Molecular Formula | C4H3BrN2 |
1-Bromonaphthalene, 97%, Thermo Scientific Chemicals
CAS: 90-11-9 Molecular Formula: C10H7Br Molecular Weight (g/mol): 207.07 MDL Number: MFCD00003868 InChI Key: DLKQHBOKULLWDQ-UHFFFAOYSA-N Synonym: naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene PubChem CID: 7001 IUPAC Name: 1-bromonaphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2Br
PubChem CID | 7001 |
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CAS | 90-11-9 |
Molecular Weight (g/mol) | 207.07 |
MDL Number | MFCD00003868 |
SMILES | C1=CC=C2C(=C1)C=CC=C2Br |
Synonym | naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene |
IUPAC Name | 1-bromonaphthalene |
InChI Key | DLKQHBOKULLWDQ-UHFFFAOYSA-N |
Molecular Formula | C10H7Br |
3-Amino-4-bromo-5-methylpyrazole 98.0+%, TCI America™
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CAS: 1780-72-9 Molecular Formula: C4H6BrN3 Molecular Weight (g/mol): 176.017 MDL Number: MFCD03412169 InChI Key: WZMBDMWFVPKYCF-UHFFFAOYSA-N PubChem CID: 1241299 IUPAC Name: 4-bromo-5-methyl-1H-pyrazol-3-amine SMILES: CC1=C(C(=NN1)N)Br
PubChem CID | 1241299 |
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CAS | 1780-72-9 |
Molecular Weight (g/mol) | 176.017 |
MDL Number | MFCD03412169 |
SMILES | CC1=C(C(=NN1)N)Br |
IUPAC Name | 4-bromo-5-methyl-1H-pyrazol-3-amine |
InChI Key | WZMBDMWFVPKYCF-UHFFFAOYSA-N |
Molecular Formula | C4H6BrN3 |