
Aryl bromides
- (165)
- (9)
- (13)
- (1)
- (3)
- (2)
- (1)
- (22)
- (74)
- (1)
- (8)
- (1)
- (12)
- (161)
- (1)
- (7)
- (1)
- (1)
- (4)
- (1)
- (8)
- (11)
- (1)
- (6)
- (2)
- (7)
- (1)
- (4)
- (5)
- (4)
- (9)
- (7)
- (1)
- (5)
- (3)
- (7)
- (5)
- (2)
- (2)
- (2)
- (9)
- (1)
- (5)
- (3)
- (1)
- (1)
- (1)
- (3)
- (1)
- (3)
- (5)
- (10)
- (6)
- (4)
- (6)
- (10)
- (1)
- (16)
- (1)
- (18)
- (9)
- (2)
- (2)
- (2)
- (2)
- (4)
- (6)
- (5)
- (2)
- (7)
- (2)
- (1)
- (2)
- (1)
- (4)
- (2)
- (6)
- (6)
- (2)
- (2)
- (7)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (4)
- (1)
- (2)
- (2)
- (5)
- (1)
- (5)
- (8)
- (4)
- (3)
- (5)
- (8)
- (2)
- (8)
- (5)
- (2)
- (2)
- (2)
- (5)
- (1)
- (4)
- (4)
- (2)
- (2)
- (1)
- (1)
- (1)
- (10)
- (2)
- (2)
- (2)
- (5)
- (2)
- (5)
- (4)
- (3)
- (2)
- (1)
- (2)
- (2)
- (6)
- (15)
- (3)
- (2)
- (2)
- (4)
- (2)
- (4)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (5)
- (2)
- (2)
- (1)
- (4)
- (2)
- (1)
- (2)
- (1)
- (1)
- (3)
- (2)
- (4)
- (4)
- (1)
- (19)
- (2)
- (13)
- (3)
- (2)
- (38)
- (3)
- (1)
- (2)
- (1)
- (25)
- (139)
- (23)
- (2)
- (3)
- (2)
- (4)
- (4)
- (2)
- (29)
- (22)
- (67)
- (3)
- (40)
- (2)
- (25)
- (1)
- (12)
- (192)
- (1)
- (5)
- (2)
- (89)
- (8)
- (27)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (4)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (4)
- (1)
- (5)
- (2)
- (3)
- (3)
- (2)
- (5)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (4)
- (1)
- (1)
- (4)
- (1)
- (1)
- (3)
- (2)
- (5)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (4)
- (2)
- (2)
- (4)
- (2)
- (3)
- (1)
- (2)
- (6)
Filtered Search Results

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 |
1,4-Dibromonaphthalene 98.0+%, TCI America™
CAS: 83-53-4 Molecular Formula: C10H6Br2 Molecular Weight (g/mol): 285.97 MDL Number: MFCD00041823 InChI Key: IBGUDZMIAZLJNY-UHFFFAOYSA-N Synonym: naphthalene, 1,4-dibromo,1,4-dibromonapthalene,1.4-dibromonaphthalene,acmc-209psk,1,4-dibromo-naphthalen,l ,4-dibromonaphthalene,ksc490o3f,1,4-dibromonaphthalene 5g PubChem CID: 66521 IUPAC Name: 1,4-dibromonaphthalene SMILES: BrC1=C2C=CC=CC2=C(Br)C=C1
PubChem CID | 66521 |
---|---|
CAS | 83-53-4 |
Molecular Weight (g/mol) | 285.97 |
MDL Number | MFCD00041823 |
SMILES | BrC1=C2C=CC=CC2=C(Br)C=C1 |
Synonym | naphthalene, 1,4-dibromo,1,4-dibromonapthalene,1.4-dibromonaphthalene,acmc-209psk,1,4-dibromo-naphthalen,l ,4-dibromonaphthalene,ksc490o3f,1,4-dibromonaphthalene 5g |
IUPAC Name | 1,4-dibromonaphthalene |
InChI Key | IBGUDZMIAZLJNY-UHFFFAOYSA-N |
Molecular Formula | C10H6Br2 |
2,7-Dibromonaphthalene 98.0+%, TCI America™
CAS: 58556-75-5 Molecular Formula: C10H6Br2 Molecular Weight (g/mol): 285.97 MDL Number: MFCD00238580 InChI Key: ODJZWBLNJKNOJK-UHFFFAOYSA-N Synonym: naphthalene, 2,7-dibromo,acmc-209m5e,ksc490o3j,2,7-dibromonaphthalene hplc PubChem CID: 625355 IUPAC Name: 2,7-dibromonaphthalene SMILES: BrC1=CC2=CC(Br)=CC=C2C=C1
PubChem CID | 625355 |
---|---|
CAS | 58556-75-5 |
Molecular Weight (g/mol) | 285.97 |
MDL Number | MFCD00238580 |
SMILES | BrC1=CC2=CC(Br)=CC=C2C=C1 |
Synonym | naphthalene, 2,7-dibromo,acmc-209m5e,ksc490o3j,2,7-dibromonaphthalene hplc |
IUPAC Name | 2,7-dibromonaphthalene |
InChI Key | ODJZWBLNJKNOJK-UHFFFAOYSA-N |
Molecular Formula | C10H6Br2 |
7-Bromo-5-fluorobenzo[b]furan, 97%
CAS: 253429-19-5 Molecular Formula: C8H4BrFO Molecular Weight (g/mol): 215.021 MDL Number: MFCD09056780 InChI Key: TYBMMMOEVBNTDU-UHFFFAOYSA-N PubChem CID: 22144816 IUPAC Name: 7-bromo-5-fluoro-1-benzofuran SMILES: C1=COC2=C(C=C(C=C21)F)Br
PubChem CID | 22144816 |
---|---|
CAS | 253429-19-5 |
Molecular Weight (g/mol) | 215.021 |
MDL Number | MFCD09056780 |
SMILES | C1=COC2=C(C=C(C=C21)F)Br |
IUPAC Name | 7-bromo-5-fluoro-1-benzofuran |
InChI Key | TYBMMMOEVBNTDU-UHFFFAOYSA-N |
Molecular Formula | C8H4BrFO |
7-Bromo-5-methylbenzo[b]furan, 97%
CAS: 35700-48-2 Molecular Formula: C9H7BrO Molecular Weight (g/mol): 211.058 MDL Number: MFCD11877828 InChI Key: TZUMDTURHSPEAY-UHFFFAOYSA-N Synonym: 7-bromo-5-methylbenzofuran,7-bromo-5-methylbenzo b furan,7-bromo-5-methyl-benzofuran,benzofuran, 7-bromo-5-methyl PubChem CID: 21071801 IUPAC Name: 7-bromo-5-methyl-1-benzofuran SMILES: CC1=CC(=C2C(=C1)C=CO2)Br
PubChem CID | 21071801 |
---|---|
CAS | 35700-48-2 |
Molecular Weight (g/mol) | 211.058 |
MDL Number | MFCD11877828 |
SMILES | CC1=CC(=C2C(=C1)C=CO2)Br |
Synonym | 7-bromo-5-methylbenzofuran,7-bromo-5-methylbenzo b furan,7-bromo-5-methyl-benzofuran,benzofuran, 7-bromo-5-methyl |
IUPAC Name | 7-bromo-5-methyl-1-benzofuran |
InChI Key | TZUMDTURHSPEAY-UHFFFAOYSA-N |
Molecular Formula | C9H7BrO |
2-Bromo-1-methylimidazole, 95%
CAS: 16681-59-7 Molecular Formula: C4H5BrN2 Molecular Weight (g/mol): 161.002 MDL Number: MFCD02179525 InChI Key: BANOTGHIHYMTDL-UHFFFAOYSA-N Synonym: 2-bromo-1-methyl-1h-imidazole,1-methyl-2-bromoimidazole,2-bromo-n-methylimidazole,1h-imidazole, 2-bromo-1-methyl,zlchem 620,pubchem7594,n-methyl-2-bromoimidazole,acmc-209dv3,2-bromanyl-1-methyl-imidazole,1-methyl-2-bromo-1h-imidazole PubChem CID: 2773262 IUPAC Name: 2-bromo-1-methylimidazole SMILES: CN1C=CN=C1Br
PubChem CID | 2773262 |
---|---|
CAS | 16681-59-7 |
Molecular Weight (g/mol) | 161.002 |
MDL Number | MFCD02179525 |
SMILES | CN1C=CN=C1Br |
Synonym | 2-bromo-1-methyl-1h-imidazole,1-methyl-2-bromoimidazole,2-bromo-n-methylimidazole,1h-imidazole, 2-bromo-1-methyl,zlchem 620,pubchem7594,n-methyl-2-bromoimidazole,acmc-209dv3,2-bromanyl-1-methyl-imidazole,1-methyl-2-bromo-1h-imidazole |
IUPAC Name | 2-bromo-1-methylimidazole |
InChI Key | BANOTGHIHYMTDL-UHFFFAOYSA-N |
Molecular Formula | C4H5BrN2 |
2-Bromopyrimidine, 98+%
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 |
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 |
5-Bromo-7-azaindole, 96%, Thermo Scientific Chemicals
CAS: 183208-35-7 Molecular Formula: C7H5BrN2 Molecular Weight (g/mol): 197.04 MDL Number: MFCD06659677 InChI Key: LPTVWZSQAIDCEB-UHFFFAOYSA-N PubChem CID: 10307932 SMILES: BrC1=CN=C2NC=CC2=C1
PubChem CID | 10307932 |
---|---|
CAS | 183208-35-7 |
Molecular Weight (g/mol) | 197.04 |
MDL Number | MFCD06659677 |
SMILES | BrC1=CN=C2NC=CC2=C1 |
InChI Key | LPTVWZSQAIDCEB-UHFFFAOYSA-N |
Molecular Formula | C7H5BrN2 |
3-Bromobenzo[b]thiophene, 95%
CAS: 7342-82-7 Molecular Formula: C8H5BrS Molecular Weight (g/mol): 213.092 MDL Number: MFCD00023009 InChI Key: SRWDQSRTOOMPMO-UHFFFAOYSA-N Synonym: 3-bromobenzo b thiophene,3-bromothianaphthene,3-bromobenzothiophene,benzo b thiophene, 3-bromo,3-bromo-benzo b thiophene,3-bromo benzothiophene,benzo b thiophene, 3-bromo-,,zlchem 804 PubChem CID: 123250 IUPAC Name: 3-bromo-1-benzothiophene SMILES: C1=CC=C2C(=C1)C(=CS2)Br
PubChem CID | 123250 |
---|---|
CAS | 7342-82-7 |
Molecular Weight (g/mol) | 213.092 |
MDL Number | MFCD00023009 |
SMILES | C1=CC=C2C(=C1)C(=CS2)Br |
Synonym | 3-bromobenzo b thiophene,3-bromothianaphthene,3-bromobenzothiophene,benzo b thiophene, 3-bromo,3-bromo-benzo b thiophene,3-bromo benzothiophene,benzo b thiophene, 3-bromo-,,zlchem 804 |
IUPAC Name | 3-bromo-1-benzothiophene |
InChI Key | SRWDQSRTOOMPMO-UHFFFAOYSA-N |
Molecular Formula | C8H5BrS |
5-Bromo-2-pyridineacetic acid, 98%, Thermo Scientific Chemicals
CAS: 192642-85-6 Molecular Formula: C7H6BrNO2 Molecular Weight (g/mol): 216.03 MDL Number: MFCD09999983 InChI Key: ATKULCGQSLCGEK-UHFFFAOYSA-N Synonym: 2-5-bromopyridin-2-yl acetic acid,5-bromopyridine-2-acetic acid,5-bromopyridin-2-yl acetic acid,2-pyridineacetic acid, 5-bromo,5-bromo-2-pyridineacetic acid,5-bromo-pyridin-2-yl-acetic acid,5-bromo-pyridylacetic acid,acmc-209ew7,5-bromo-2-pyridyl acetic acid,5-bromo-2-pyridinyl acetic acid PubChem CID: 46238459 IUPAC Name: 2-(5-bromopyridin-2-yl)acetic acid SMILES: OC(=O)CC1=NC=C(Br)C=C1
PubChem CID | 46238459 |
---|---|
CAS | 192642-85-6 |
Molecular Weight (g/mol) | 216.03 |
MDL Number | MFCD09999983 |
SMILES | OC(=O)CC1=NC=C(Br)C=C1 |
Synonym | 2-5-bromopyridin-2-yl acetic acid,5-bromopyridine-2-acetic acid,5-bromopyridin-2-yl acetic acid,2-pyridineacetic acid, 5-bromo,5-bromo-2-pyridineacetic acid,5-bromo-pyridin-2-yl-acetic acid,5-bromo-pyridylacetic acid,acmc-209ew7,5-bromo-2-pyridyl acetic acid,5-bromo-2-pyridinyl acetic acid |
IUPAC Name | 2-(5-bromopyridin-2-yl)acetic acid |
InChI Key | ATKULCGQSLCGEK-UHFFFAOYSA-N |
Molecular Formula | C7H6BrNO2 |
4-Bromo-1-methyl-1H-pyrazole-3-carbonitrile, 97%, Thermo Scientific Chemicals
CAS: 287922-71-8 Molecular Formula: C5H4BrN3 Molecular Weight (g/mol): 186.01 MDL Number: MFCD00103545 InChI Key: NTTLCOOFUGHMJS-UHFFFAOYSA-N Synonym: 4-bromo-1-methyl-1h-pyrazole-3-carbonitrile,1h-pyrazole-3-carbonitrile, 4-bromo-1-methyl,4-bromo-1-methyl-pyrazole-3-carbonitrile PubChem CID: 45594322 IUPAC Name: 4-bromo-1-methylpyrazole-3-carbonitrile SMILES: CN1C=C(Br)C(=N1)C#N
PubChem CID | 45594322 |
---|---|
CAS | 287922-71-8 |
Molecular Weight (g/mol) | 186.01 |
MDL Number | MFCD00103545 |
SMILES | CN1C=C(Br)C(=N1)C#N |
Synonym | 4-bromo-1-methyl-1h-pyrazole-3-carbonitrile,1h-pyrazole-3-carbonitrile, 4-bromo-1-methyl,4-bromo-1-methyl-pyrazole-3-carbonitrile |
IUPAC Name | 4-bromo-1-methylpyrazole-3-carbonitrile |
InChI Key | NTTLCOOFUGHMJS-UHFFFAOYSA-N |
Molecular Formula | C5H4BrN3 |
1,4-Dibromonaphthalene, 98%
CAS: 83-53-4 Molecular Formula: C10H6Br2 Molecular Weight (g/mol): 285.97 MDL Number: MFCD00041823 InChI Key: IBGUDZMIAZLJNY-UHFFFAOYSA-N Synonym: naphthalene, 1,4-dibromo,1,4-dibromonapthalene,1.4-dibromonaphthalene,acmc-209psk,1,4-dibromo-naphthalen,l ,4-dibromonaphthalene,ksc490o3f,1,4-dibromonaphthalene 5g PubChem CID: 66521 IUPAC Name: 1,4-dibromonaphthalene SMILES: BrC1=C2C=CC=CC2=C(Br)C=C1
PubChem CID | 66521 |
---|---|
CAS | 83-53-4 |
Molecular Weight (g/mol) | 285.97 |
MDL Number | MFCD00041823 |
SMILES | BrC1=C2C=CC=CC2=C(Br)C=C1 |
Synonym | naphthalene, 1,4-dibromo,1,4-dibromonapthalene,1.4-dibromonaphthalene,acmc-209psk,1,4-dibromo-naphthalen,l ,4-dibromonaphthalene,ksc490o3f,1,4-dibromonaphthalene 5g |
IUPAC Name | 1,4-dibromonaphthalene |
InChI Key | IBGUDZMIAZLJNY-UHFFFAOYSA-N |
Molecular Formula | C10H6Br2 |
2-Amino-6-bromobenzothiazole, 98%
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 |
---|---|
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 |
3,4-Dibromothiophene, 98+%
CAS: 3141-26-2 Molecular Formula: C4H2Br2S Molecular Weight (g/mol): 241.93 MDL Number: MFCD00005465 InChI Key: VGKLVWTVCUDISO-UHFFFAOYSA-N PubChem CID: 18452 IUPAC Name: 3,4-dibromothiophene SMILES: BrC1=CSC=C1Br
PubChem CID | 18452 |
---|---|
CAS | 3141-26-2 |
Molecular Weight (g/mol) | 241.93 |
MDL Number | MFCD00005465 |
SMILES | BrC1=CSC=C1Br |
IUPAC Name | 3,4-dibromothiophene |
InChI Key | VGKLVWTVCUDISO-UHFFFAOYSA-N |
Molecular Formula | C4H2Br2S |