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Filtered Search Results
2,8-Dibromodibenzothiophene 96.0+%, TCI America™
CAS: 31574-87-5 Molecular Formula: C12H6Br2S Molecular Weight (g/mol): 342.05 MDL Number: MFCD00092755 InChI Key: WNEXSUAHKVAPFK-UHFFFAOYSA-N PubChem CID: 631120 IUPAC Name: 4,12-dibromo-8-thiatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene SMILES: BrC1=CC2=C(SC3=C2C=C(Br)C=C3)C=C1
| PubChem CID | 631120 |
|---|---|
| CAS | 31574-87-5 |
| Molecular Weight (g/mol) | 342.05 |
| MDL Number | MFCD00092755 |
| SMILES | BrC1=CC2=C(SC3=C2C=C(Br)C=C3)C=C1 |
| IUPAC Name | 4,12-dibromo-8-thiatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene |
| InChI Key | WNEXSUAHKVAPFK-UHFFFAOYSA-N |
| Molecular Formula | C12H6Br2S |
4,6-Dibromodibenzothiophene 98.0+%, TCI America™
CAS: 669773-34-6 Molecular Formula: C12H6Br2S Molecular Weight (g/mol): 342.05 MDL Number: MFCD18451473 InChI Key: ULGFJZPCGNTWFK-UHFFFAOYSA-N Synonym: 4,6-dibromodibenzo b,d thiophene,4,6-dibromo-dibenzothiophene,6,10-dibromo-8-thiatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene,dibenzothiophene, 4,6-dibromo,6,10-dibromo-8-thiatricyclo 7.4.0.0_,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene PubChem CID: 5245996 IUPAC Name: 6,10-dibromo-8-thiatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene SMILES: BrC1=CC=CC2=C1SC1=C2C=CC=C1Br
| PubChem CID | 5245996 |
|---|---|
| CAS | 669773-34-6 |
| Molecular Weight (g/mol) | 342.05 |
| MDL Number | MFCD18451473 |
| SMILES | BrC1=CC=CC2=C1SC1=C2C=CC=C1Br |
| Synonym | 4,6-dibromodibenzo b,d thiophene,4,6-dibromo-dibenzothiophene,6,10-dibromo-8-thiatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene,dibenzothiophene, 4,6-dibromo,6,10-dibromo-8-thiatricyclo 7.4.0.0_,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene |
| IUPAC Name | 6,10-dibromo-8-thiatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene |
| InChI Key | ULGFJZPCGNTWFK-UHFFFAOYSA-N |
| Molecular Formula | C12H6Br2S |
2-Bromoquinoxaline 98.0+%, TCI America™
CAS: 36856-91-4 Molecular Formula: C8H5BrN2 Molecular Weight (g/mol): 209.046 MDL Number: MFCD07368206 InChI Key: XVKLMYQMVPHUPN-UHFFFAOYSA-N Synonym: quinoxaline, 2-bromo,bromoquinoxaline,2-bromoquinoxaline,ksc226a0j PubChem CID: 582225 IUPAC Name: 2-bromoquinoxaline SMILES: C1=CC=C2C(=C1)N=CC(=N2)Br
| PubChem CID | 582225 |
|---|---|
| CAS | 36856-91-4 |
| Molecular Weight (g/mol) | 209.046 |
| MDL Number | MFCD07368206 |
| SMILES | C1=CC=C2C(=C1)N=CC(=N2)Br |
| Synonym | quinoxaline, 2-bromo,bromoquinoxaline,2-bromoquinoxaline,ksc226a0j |
| IUPAC Name | 2-bromoquinoxaline |
| InChI Key | XVKLMYQMVPHUPN-UHFFFAOYSA-N |
| Molecular Formula | C8H5BrN2 |
2,3-Dibromonaphthalene 98.0+%, TCI America™
CAS: 13214-70-5 Molecular Formula: C10H6Br2 Molecular Weight (g/mol): 285.97 MDL Number: MFCD00021589 InChI Key: GTILXPRQNNYDHT-UHFFFAOYSA-N Synonym: naphthalene, 2,3-dibromo,2,3-dibromo-naphthalene,acmc-209uxy,pbn-10 PubChem CID: 123298 IUPAC Name: 2,3-dibromonaphthalene SMILES: BrC1=C(Br)C=C2C=CC=CC2=C1
| PubChem CID | 123298 |
|---|---|
| CAS | 13214-70-5 |
| Molecular Weight (g/mol) | 285.97 |
| MDL Number | MFCD00021589 |
| SMILES | BrC1=C(Br)C=C2C=CC=CC2=C1 |
| Synonym | naphthalene, 2,3-dibromo,2,3-dibromo-naphthalene,acmc-209uxy,pbn-10 |
| IUPAC Name | 2,3-dibromonaphthalene |
| InChI Key | GTILXPRQNNYDHT-UHFFFAOYSA-N |
| Molecular Formula | C10H6Br2 |
5-Bromo-2,3-dihydrobenzofuran-7-carboxylic Acid 97.0+%, TCI America™
CAS: 41177-72-4 Molecular Formula: C9H7BrO3 Molecular Weight (g/mol): 243.06 MDL Number: MFCD00191391 InChI Key: LEBMKAXASFPSFA-UHFFFAOYSA-N Synonym: 5-bromo-2,3-dihydrobenzofuran-7-carboxylic acid,5-bromo-2,3-dihydrobenzo b furan-7-carboxylic acid,5-bromocoumaran-7-carboxylic acid,5-bromo-2,3-dihydro-benzofuran-7-carboxylic acid,7-benzofurancarboxylic acid, 5-bromo-2,3-dihydro,zlchem 1161,acmc-1aqu8,5-bromo-2,3-dihydrobenzofuran-7-carboxylicacid,5-bromanyl-2,3-dihydro-1-benzofuran-7-carboxylic acid PubChem CID: 2794797 IUPAC Name: 5-bromo-2,3-dihydro-1-benzofuran-7-carboxylic acid SMILES: OC(=O)C1=CC(Br)=CC2=C1OCC2
| PubChem CID | 2794797 |
|---|---|
| CAS | 41177-72-4 |
| Molecular Weight (g/mol) | 243.06 |
| MDL Number | MFCD00191391 |
| SMILES | OC(=O)C1=CC(Br)=CC2=C1OCC2 |
| Synonym | 5-bromo-2,3-dihydrobenzofuran-7-carboxylic acid,5-bromo-2,3-dihydrobenzo b furan-7-carboxylic acid,5-bromocoumaran-7-carboxylic acid,5-bromo-2,3-dihydro-benzofuran-7-carboxylic acid,7-benzofurancarboxylic acid, 5-bromo-2,3-dihydro,zlchem 1161,acmc-1aqu8,5-bromo-2,3-dihydrobenzofuran-7-carboxylicacid,5-bromanyl-2,3-dihydro-1-benzofuran-7-carboxylic acid |
| IUPAC Name | 5-bromo-2,3-dihydro-1-benzofuran-7-carboxylic acid |
| InChI Key | LEBMKAXASFPSFA-UHFFFAOYSA-N |
| Molecular Formula | C9H7BrO3 |
3-Amino-4-bromopyrazole 98.0+%, TCI America™
CAS: 16461-94-2 Molecular Formula: C3H4BrN3 Molecular Weight (g/mol): 161.99 MDL Number: MFCD00082728 InChI Key: OELYMZVJDKSMOJ-UHFFFAOYSA-N Synonym: 3-amino-4-bromopyrazole,4-bromo-1h-pyrazol-3-amine,5-amino-4-bromo-1h-pyrazole,3-amino-4-bromo-1h-pyrazole,1h-pyrazol-3-amine, 4-bromo,4-bromo-2h-pyrazol-3-amine,4-bromo-1h-pyrazol-3-ylamine,4-bromo-2h-pyrazol-3-ylamine,4-bromopyrazole-5-ylamine,3-amino-4-bromo pound inverted question markpyrazole PubChem CID: 140079 IUPAC Name: 4-bromo-1H-pyrazol-5-amine SMILES: C1=NNC(=C1Br)N
| PubChem CID | 140079 |
|---|---|
| CAS | 16461-94-2 |
| Molecular Weight (g/mol) | 161.99 |
| MDL Number | MFCD00082728 |
| SMILES | C1=NNC(=C1Br)N |
| Synonym | 3-amino-4-bromopyrazole,4-bromo-1h-pyrazol-3-amine,5-amino-4-bromo-1h-pyrazole,3-amino-4-bromo-1h-pyrazole,1h-pyrazol-3-amine, 4-bromo,4-bromo-2h-pyrazol-3-amine,4-bromo-1h-pyrazol-3-ylamine,4-bromo-2h-pyrazol-3-ylamine,4-bromopyrazole-5-ylamine,3-amino-4-bromo pound inverted question markpyrazole |
| IUPAC Name | 4-bromo-1H-pyrazol-5-amine |
| InChI Key | OELYMZVJDKSMOJ-UHFFFAOYSA-N |
| Molecular Formula | C3H4BrN3 |
7-Bromoquinoline 98.0+%, TCI America™
CAS: 4965-36-0 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.058 MDL Number: MFCD03695823 InChI Key: XYBSZCUHOLWQQU-UHFFFAOYSA-N Synonym: quinoline, 7-bromo,7-bromo-quinoline,pubchem12788,ksc238o9n,abbypharma ap-12-10883 PubChem CID: 521259 IUPAC Name: 7-bromoquinoline SMILES: C1=CC2=C(C=C(C=C2)Br)N=C1
| PubChem CID | 521259 |
|---|---|
| CAS | 4965-36-0 |
| Molecular Weight (g/mol) | 208.058 |
| MDL Number | MFCD03695823 |
| SMILES | C1=CC2=C(C=C(C=C2)Br)N=C1 |
| Synonym | quinoline, 7-bromo,7-bromo-quinoline,pubchem12788,ksc238o9n,abbypharma ap-12-10883 |
| IUPAC Name | 7-bromoquinoline |
| InChI Key | XYBSZCUHOLWQQU-UHFFFAOYSA-N |
| Molecular Formula | C9H6BrN |
4-Bromophthalic Anhydride 97.0+%, TCI America™
CAS: 86-90-8 Molecular Formula: C8H3BrO3 Molecular Weight (g/mol): 227.013 MDL Number: MFCD00191323 InChI Key: BCKVHOUUJMYIAN-UHFFFAOYSA-N PubChem CID: 66590 IUPAC Name: 5-bromo-2-benzofuran-1,3-dione SMILES: C1=CC2=C(C=C1Br)C(=O)OC2=O
| PubChem CID | 66590 |
|---|---|
| CAS | 86-90-8 |
| Molecular Weight (g/mol) | 227.013 |
| MDL Number | MFCD00191323 |
| SMILES | C1=CC2=C(C=C1Br)C(=O)OC2=O |
| IUPAC Name | 5-bromo-2-benzofuran-1,3-dione |
| InChI Key | BCKVHOUUJMYIAN-UHFFFAOYSA-N |
| Molecular Formula | C8H3BrO3 |
2,8-Dibromodibenzothiophene 5,5-Dioxide 95.0+%, TCI America™
CAS: 40307-15-1 Molecular Formula: C12H6Br2O2S Molecular Weight (g/mol): 374.046 MDL Number: MFCD00093102 InChI Key: ZFGCKZCEDNBNMV-UHFFFAOYSA-N Synonym: 2,8-Dibromodibenzothiophene Sulfone, 2,8-Dibromodibenzosulfolane PubChem CID: 3905994 IUPAC Name: 2,8-dibromodibenzothiophene 5,5-dioxide SMILES: C1=CC2=C(C=C1Br)C3=C(S2(=O)=O)C=CC(=C3)Br
| PubChem CID | 3905994 |
|---|---|
| CAS | 40307-15-1 |
| Molecular Weight (g/mol) | 374.046 |
| MDL Number | MFCD00093102 |
| SMILES | C1=CC2=C(C=C1Br)C3=C(S2(=O)=O)C=CC(=C3)Br |
| Synonym | 2,8-Dibromodibenzothiophene Sulfone, 2,8-Dibromodibenzosulfolane |
| IUPAC Name | 2,8-dibromodibenzothiophene 5,5-dioxide |
| InChI Key | ZFGCKZCEDNBNMV-UHFFFAOYSA-N |
| Molecular Formula | C12H6Br2O2S |
6-Bromoindole 98.0+%, TCI America™
CAS: 52415-29-9 Molecular Formula: C8H6BrN Molecular Weight (g/mol): 196.047 MDL Number: MFCD00238550 InChI Key: MAWGHOPSCKCTPA-UHFFFAOYSA-N Synonym: 6-bromoindole,1h-indole, 6-bromo,bromoindole-6,6-bromo-indole,6-brom-1h-indole,pubchem1662,6-bromo-1-h-indole,6-bromindol,maybridge1_006369 PubChem CID: 676493 IUPAC Name: 6-bromo-1H-indole SMILES: C1=CC(=CC2=C1C=CN2)Br
| PubChem CID | 676493 |
|---|---|
| CAS | 52415-29-9 |
| Molecular Weight (g/mol) | 196.047 |
| MDL Number | MFCD00238550 |
| SMILES | C1=CC(=CC2=C1C=CN2)Br |
| Synonym | 6-bromoindole,1h-indole, 6-bromo,bromoindole-6,6-bromo-indole,6-brom-1h-indole,pubchem1662,6-bromo-1-h-indole,6-bromindol,maybridge1_006369 |
| IUPAC Name | 6-bromo-1H-indole |
| InChI Key | MAWGHOPSCKCTPA-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrN |
4-Bromodibenzofuran 98.0+%, TCI America™
CAS: 89827-45-2 Molecular Formula: C12H7BrO Molecular Weight (g/mol): 247.091 MDL Number: MFCD00185685 InChI Key: DYTYBRPMNQQFFL-UHFFFAOYSA-N PubChem CID: 458256 IUPAC Name: 4-bromodibenzofuran SMILES: C1=CC=C2C(=C1)C3=C(O2)C(=CC=C3)Br
| PubChem CID | 458256 |
|---|---|
| CAS | 89827-45-2 |
| Molecular Weight (g/mol) | 247.091 |
| MDL Number | MFCD00185685 |
| SMILES | C1=CC=C2C(=C1)C3=C(O2)C(=CC=C3)Br |
| IUPAC Name | 4-bromodibenzofuran |
| InChI Key | DYTYBRPMNQQFFL-UHFFFAOYSA-N |
| Molecular Formula | C12H7BrO |
5-Bromo-2-fluoropyrimidine 98.0+%, TCI America™
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 |
7-Bromoisoquinoline 96.0+%, TCI America™
CAS: 58794-09-5 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.058 MDL Number: MFCD07368661 InChI Key: KABRXLINDSPGDF-UHFFFAOYSA-N PubChem CID: 12257441 IUPAC Name: 7-bromoisoquinoline SMILES: C1=CC(=CC2=C1C=CN=C2)Br
| PubChem CID | 12257441 |
|---|---|
| CAS | 58794-09-5 |
| Molecular Weight (g/mol) | 208.058 |
| MDL Number | MFCD07368661 |
| SMILES | C1=CC(=CC2=C1C=CN=C2)Br |
| IUPAC Name | 7-bromoisoquinoline |
| InChI Key | KABRXLINDSPGDF-UHFFFAOYSA-N |
| Molecular Formula | C9H6BrN |
2-Bromodibenzothiophene 5,5-Dioxide 95.0+%, TCI America™
CAS: 53846-85-8 Molecular Formula: C12H7BrO2S Molecular Weight (g/mol): 295.15 InChI Key: WRKJLRFOQLWYOW-UHFFFAOYSA-N Synonym: 2-Bromodibenzothiophene Sulfone, 2-Bromodibenzosulfolane PubChem CID: 554821 IUPAC Name: 2-bromodibenzothiophene 5,5-dioxide SMILES: C1=CC=C2C(=C1)C3=C(S2(=O)=O)C=CC(=C3)Br
| PubChem CID | 554821 |
|---|---|
| CAS | 53846-85-8 |
| Molecular Weight (g/mol) | 295.15 |
| SMILES | C1=CC=C2C(=C1)C3=C(S2(=O)=O)C=CC(=C3)Br |
| Synonym | 2-Bromodibenzothiophene Sulfone, 2-Bromodibenzosulfolane |
| IUPAC Name | 2-bromodibenzothiophene 5,5-dioxide |
| InChI Key | WRKJLRFOQLWYOW-UHFFFAOYSA-N |
| Molecular Formula | C12H7BrO2S |