Aryl bromides
- (1)
- (1)
- (225)
- (1)
- (24)
- (1)
- (20)
- (3)
- (5)
- (2)
- (1)
- (1)
- (1)
- (21)
- (96)
- (2)
- (1)
- (8)
- (1)
- (39)
- (1)
- (202)
- (1)
- (1)
- (9)
- (1)
- (1)
- (5)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (9)
- (18)
- (2)
- (1)
- (1)
- (7)
- (2)
- (7)
- (2)
- (3)
- (8)
- (5)
- (4)
- (11)
- (11)
- (2)
- (1)
- (2)
- (5)
- (4)
- (7)
- (4)
- (2)
- (2)
- (3)
- (9)
- (2)
- (1)
- (2)
- (1)
- (1)
- (5)
- (3)
- (1)
- (1)
- (2)
- (3)
- (1)
- (3)
- (1)
- (1)
- (3)
- (3)
- (2)
- (8)
- (1)
- (1)
- (13)
- (12)
- (7)
- (6)
- (14)
- (3)
- (1)
- (3)
- (2)
- (22)
- (1)
- (2)
- (2)
- (19)
- (15)
- (1)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (6)
- (2)
- (6)
- (5)
- (2)
- (1)
- (3)
- (10)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (6)
- (2)
- (5)
- (6)
- (2)
- (2)
- (7)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (3)
- (1)
- (6)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (5)
- (2)
- (5)
- (8)
- (4)
- (3)
- (5)
- (1)
- (3)
- (8)
- (2)
- (1)
- (8)
- (9)
- (2)
- (3)
- (3)
- (2)
- (6)
- (1)
- (4)
- (1)
- (3)
- (2)
- (3)
- (2)
- (1)
- (1)
- (1)
- (1)
- (12)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (5)
- (1)
- (3)
- (2)
- (6)
- (4)
- (1)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (6)
- (19)
- (4)
- (2)
- (2)
- (1)
- (4)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (7)
- (1)
- (2)
- (2)
- (1)
- (4)
- (4)
- (1)
- (2)
- (1)
- (3)
- (1)
- (2)
- (4)
- (4)
- (3)
- (20)
- (2)
- (12)
- (3)
- (2)
- (36)
- (3)
- (1)
- (2)
- (1)
- (26)
- (1)
- (136)
- (21)
- (2)
- (2)
- (2)
- (4)
- (4)
- (8)
- (51)
- (38)
- (144)
- (4)
- (71)
- (4)
- (35)
- (3)
- (2)
- (12)
- (202)
- (2)
- (7)
- (2)
- (100)
- (2)
- (25)
- (36)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (4)
- (1)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (4)
- (1)
- (5)
- (2)
- (3)
- (4)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (1)
- (3)
- (3)
- (2)
- (2)
- (4)
- (2)
- (1)
- (4)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (3)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (1)
- (1)
- (2)
- (2)
- (3)
- (1)
- (2)
- (6)
Filtered Search Results
4-Bromoisoquinoline 98.0+%, TCI America™
CAS: 1532-97-4 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.06 MDL Number: MFCD00006904 InChI Key: SCRBSGZBTHKAHU-UHFFFAOYSA-N Synonym: isoquinoline, 4-bromo,4-bromo-isoquinoline,4-isoquinolinyl bromide,4-bromisochinolin,4bromoisoquinoline,4-bromoisoquinoline,4-bromo isoquinoline,4-bromoisoquinoline?,pubchem6212,acmc-1bu1h PubChem CID: 73743 IUPAC Name: 4-bromoisoquinoline SMILES: BrC1=C2C=CC=CC2=CN=C1
| PubChem CID | 73743 |
|---|---|
| CAS | 1532-97-4 |
| Molecular Weight (g/mol) | 208.06 |
| MDL Number | MFCD00006904 |
| SMILES | BrC1=C2C=CC=CC2=CN=C1 |
| Synonym | isoquinoline, 4-bromo,4-bromo-isoquinoline,4-isoquinolinyl bromide,4-bromisochinolin,4bromoisoquinoline,4-bromoisoquinoline,4-bromo isoquinoline,4-bromoisoquinoline?,pubchem6212,acmc-1bu1h |
| IUPAC Name | 4-bromoisoquinoline |
| InChI Key | SCRBSGZBTHKAHU-UHFFFAOYSA-N |
| Molecular Formula | C9H6BrN |
3-Amino-4-bromo-5-methylpyrazole 98.0+%, TCI America™
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 |
|---|---|
| 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 |
5-Bromoacenaphthene 93.0+%, TCI America™
CAS: 2051-98-1 Molecular Formula: C12H9Br Molecular Weight (g/mol): 233.11 MDL Number: MFCD00003809 InChI Key: QALKJGMGKYKMKE-UHFFFAOYSA-N Synonym: 5-bromoacenaphthene,acenaphthene, 5-bromo,acenaphthylene, 5-bromo-1,2-dihydro,5-bromoacenaphtene,5-bromo acenaphthene,akos 51,maybridge1_006415,acmc-1ccr7 PubChem CID: 74923 IUPAC Name: 5-bromo-1,2-dihydroacenaphthylene SMILES: BrC1=C2C=CC=C3CCC(C=C1)=C23
| PubChem CID | 74923 |
|---|---|
| CAS | 2051-98-1 |
| Molecular Weight (g/mol) | 233.11 |
| MDL Number | MFCD00003809 |
| SMILES | BrC1=C2C=CC=C3CCC(C=C1)=C23 |
| Synonym | 5-bromoacenaphthene,acenaphthene, 5-bromo,acenaphthylene, 5-bromo-1,2-dihydro,5-bromoacenaphtene,5-bromo acenaphthene,akos 51,maybridge1_006415,acmc-1ccr7 |
| IUPAC Name | 5-bromo-1,2-dihydroacenaphthylene |
| InChI Key | QALKJGMGKYKMKE-UHFFFAOYSA-N |
| Molecular Formula | C12H9Br |
5-Bromo-2,4-dichloropyrimidine 97.0+%, TCI America™
CAS: 36082-50-5 Molecular Formula: C4HBrCl2N2 Molecular Weight (g/mol): 227.87 InChI Key: SIKXIUWKPGWBBF-UHFFFAOYSA-N Synonym: 2,4-dichloro-5-bromopyrimidine,2,4-dichloro-5-bromo pyrimidine,5-bromo-2,4-dichloro-pyrimidine,pyrimidine, 5-bromo-2,4-dichloro,5-bromo-2,6-dichloropyrimidine,5-bromo-2,4-dichloro-1,3-diazine,5-brom-2,4-dichlorpyrimidin,zlchem 380,pubchem3993,acmc-1ad68 PubChem CID: 289973 IUPAC Name: 5-bromo-2,4-dichloropyrimidine SMILES: C1=C(C(=NC(=N1)Cl)Cl)Br
| PubChem CID | 289973 |
|---|---|
| CAS | 36082-50-5 |
| Molecular Weight (g/mol) | 227.87 |
| SMILES | C1=C(C(=NC(=N1)Cl)Cl)Br |
| Synonym | 2,4-dichloro-5-bromopyrimidine,2,4-dichloro-5-bromo pyrimidine,5-bromo-2,4-dichloro-pyrimidine,pyrimidine, 5-bromo-2,4-dichloro,5-bromo-2,6-dichloropyrimidine,5-bromo-2,4-dichloro-1,3-diazine,5-brom-2,4-dichlorpyrimidin,zlchem 380,pubchem3993,acmc-1ad68 |
| IUPAC Name | 5-bromo-2,4-dichloropyrimidine |
| InChI Key | SIKXIUWKPGWBBF-UHFFFAOYSA-N |
| Molecular Formula | C4HBrCl2N2 |
5-Bromoisoquinoline 96.0+%, TCI America™
CAS: 34784-04-8 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.06 MDL Number: MFCD01646405 InChI Key: CYJZJGYYTFQQBY-UHFFFAOYSA-N Synonym: isoquinoline, 5-bromo,5-bromo-isoquinoline,5-bromo isoquinoline,5-bromoisoquinoline?,pubchem6214,acmc-1adiy,5-bromoisoquinoline,ksc226k2l,buttpark 44\07-76,5-bromoisoquinoline 250mg PubChem CID: 736487 IUPAC Name: 5-bromoisoquinoline SMILES: BrC1=C2C=CN=CC2=CC=C1
| PubChem CID | 736487 |
|---|---|
| CAS | 34784-04-8 |
| Molecular Weight (g/mol) | 208.06 |
| MDL Number | MFCD01646405 |
| SMILES | BrC1=C2C=CN=CC2=CC=C1 |
| Synonym | isoquinoline, 5-bromo,5-bromo-isoquinoline,5-bromo isoquinoline,5-bromoisoquinoline?,pubchem6214,acmc-1adiy,5-bromoisoquinoline,ksc226k2l,buttpark 44\07-76,5-bromoisoquinoline 250mg |
| IUPAC Name | 5-bromoisoquinoline |
| InChI Key | CYJZJGYYTFQQBY-UHFFFAOYSA-N |
| Molecular Formula | C9H6BrN |
6-Bromochromone-2-carboxylic Acid 95.0+%, TCI America™
CAS: 51484-06-1 Molecular Formula: C10H5BrO4 Molecular Weight (g/mol): 269.05 MDL Number: MFCD01242619 InChI Key: QSBZDBNPXSVVHH-UHFFFAOYSA-N Synonym: 6-bromochromone-2-carboxylic acid,6-bromo-4-oxo-4h-chromene-2-carboxylic acid,6-bromo-4-oxo-4h-1-benzopyran-2-carboxylic acid,acmc-20alzt,6-bromo-4-oxo-4h-chromene-2-carboxylicacid,6-bromochromone-2-carboxylicacid,6-brornochrornone-2-carboxylic acid PubChem CID: 688867 IUPAC Name: 6-bromo-4-oxo-4H-chromene-2-carboxylic acid SMILES: OC(=O)C1=CC(=O)C2=CC(Br)=CC=C2O1
| PubChem CID | 688867 |
|---|---|
| CAS | 51484-06-1 |
| Molecular Weight (g/mol) | 269.05 |
| MDL Number | MFCD01242619 |
| SMILES | OC(=O)C1=CC(=O)C2=CC(Br)=CC=C2O1 |
| Synonym | 6-bromochromone-2-carboxylic acid,6-bromo-4-oxo-4h-chromene-2-carboxylic acid,6-bromo-4-oxo-4h-1-benzopyran-2-carboxylic acid,acmc-20alzt,6-bromo-4-oxo-4h-chromene-2-carboxylicacid,6-bromochromone-2-carboxylicacid,6-brornochrornone-2-carboxylic acid |
| IUPAC Name | 6-bromo-4-oxo-4H-chromene-2-carboxylic acid |
| InChI Key | QSBZDBNPXSVVHH-UHFFFAOYSA-N |
| Molecular Formula | C10H5BrO4 |
2-Bromo-4-methylthiophene 95.0+%, TCI America™
CAS: 53119-60-1 Molecular Formula: C5H5BrS Molecular Weight (g/mol): 177.059 MDL Number: MFCD12033287 InChI Key: WQCPSNAAWLHQAE-UHFFFAOYSA-N PubChem CID: 13814717 IUPAC Name: 2-bromo-4-methylthiophene SMILES: CC1=CSC(=C1)Br
| PubChem CID | 13814717 |
|---|---|
| CAS | 53119-60-1 |
| Molecular Weight (g/mol) | 177.059 |
| MDL Number | MFCD12033287 |
| SMILES | CC1=CSC(=C1)Br |
| IUPAC Name | 2-bromo-4-methylthiophene |
| InChI Key | WQCPSNAAWLHQAE-UHFFFAOYSA-N |
| Molecular Formula | C5H5BrS |
4-Bromo-3-methyl-5-(trifluoromethyl)pyrazole 98.0+%, TCI America™
CAS: 60061-68-9 Molecular Formula: C5H4BrF3N2 Molecular Weight (g/mol): 229 MDL Number: MFCD08060951 InChI Key: PDSOUBXNWWZCNB-UHFFFAOYSA-N Synonym: 4-bromo-3-methyl-5-trifluoromethyl-1h-pyrazole,4-bromo-5-methyl-3-trifluoromethyl-1h-pyrazole,4-bromo-5-methyl-3-trifluoromethyl pyrazole,4-bromo-5-methyl-3-trifluoromethylpyrazole,1h-pyrazole, 4-bromo-3-methyl-5-trifluoromethyl,4-bromo-3-trifluoromethyl-5-methyl pyrazole,4-bromo-3-methyl-5-trifluoromethyl pyrazole,4-bromo-3-methyl-5-trifluoromethyl-2h-pyrazole,acmc-20aiyv,4-bromo-3-trifluoromethyl-5-methylpyrazole PubChem CID: 2736430 IUPAC Name: 4-bromo-5-methyl-3-(trifluoromethyl)-1H-pyrazole SMILES: CC1=C(C(=NN1)C(F)(F)F)Br
| PubChem CID | 2736430 |
|---|---|
| CAS | 60061-68-9 |
| Molecular Weight (g/mol) | 229 |
| MDL Number | MFCD08060951 |
| SMILES | CC1=C(C(=NN1)C(F)(F)F)Br |
| Synonym | 4-bromo-3-methyl-5-trifluoromethyl-1h-pyrazole,4-bromo-5-methyl-3-trifluoromethyl-1h-pyrazole,4-bromo-5-methyl-3-trifluoromethyl pyrazole,4-bromo-5-methyl-3-trifluoromethylpyrazole,1h-pyrazole, 4-bromo-3-methyl-5-trifluoromethyl,4-bromo-3-trifluoromethyl-5-methyl pyrazole,4-bromo-3-methyl-5-trifluoromethyl pyrazole,4-bromo-3-methyl-5-trifluoromethyl-2h-pyrazole,acmc-20aiyv,4-bromo-3-trifluoromethyl-5-methylpyrazole |
| IUPAC Name | 4-bromo-5-methyl-3-(trifluoromethyl)-1H-pyrazole |
| InChI Key | PDSOUBXNWWZCNB-UHFFFAOYSA-N |
| Molecular Formula | C5H4BrF3N2 |
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-Bromo-3-(2-ethylhexyl)thiophene 98.0+%, TCI America™
CAS: 303734-52-3 Molecular Formula: C12H19BrS Molecular Weight (g/mol): 275.248 MDL Number: MFCD26743667 InChI Key: VWIAAXXJIUXUEC-UHFFFAOYSA-N PubChem CID: 58098291 IUPAC Name: 2-bromo-3-(2-ethylhexyl)thiophene SMILES: CCCCC(CC)CC1=C(SC=C1)Br
| PubChem CID | 58098291 |
|---|---|
| CAS | 303734-52-3 |
| Molecular Weight (g/mol) | 275.248 |
| MDL Number | MFCD26743667 |
| SMILES | CCCCC(CC)CC1=C(SC=C1)Br |
| IUPAC Name | 2-bromo-3-(2-ethylhexyl)thiophene |
| InChI Key | VWIAAXXJIUXUEC-UHFFFAOYSA-N |
| Molecular Formula | C12H19BrS |
4-Bromo-3,5-dimethylpyrazole 98.0+%, TCI America™
CAS: 3398-16-1 Molecular Formula: C5H7BrN2 Molecular Weight (g/mol): 175.029 MDL Number: MFCD00005242 InChI Key: RISOHYOEPYWKOB-UHFFFAOYSA-N Synonym: 4-bromo-3,5-dimethylpyrazole,pyrazole, 4-bromo-3,5-dimethyl,3,5-dimethyl-4-bromopyrazole,1h-pyrazole, 4-bromo-3,5-dimethyl,3.5-dimethyl-4-bromopyrazole,acmc-1cnce,5-23-05-00154 beilstein handbook reference,ksc495g9b,4-bromo-3,5-dimethyl pyrazole,4-bromo-3,5-dimethyl-pyrazole PubChem CID: 76937 IUPAC Name: 4-bromo-3,5-dimethyl-1H-pyrazole SMILES: CC1=C(C(=NN1)C)Br
| PubChem CID | 76937 |
|---|---|
| CAS | 3398-16-1 |
| Molecular Weight (g/mol) | 175.029 |
| MDL Number | MFCD00005242 |
| SMILES | CC1=C(C(=NN1)C)Br |
| Synonym | 4-bromo-3,5-dimethylpyrazole,pyrazole, 4-bromo-3,5-dimethyl,3,5-dimethyl-4-bromopyrazole,1h-pyrazole, 4-bromo-3,5-dimethyl,3.5-dimethyl-4-bromopyrazole,acmc-1cnce,5-23-05-00154 beilstein handbook reference,ksc495g9b,4-bromo-3,5-dimethyl pyrazole,4-bromo-3,5-dimethyl-pyrazole |
| IUPAC Name | 4-bromo-3,5-dimethyl-1H-pyrazole |
| InChI Key | RISOHYOEPYWKOB-UHFFFAOYSA-N |
| Molecular Formula | C5H7BrN2 |
2-Bromo-3-hexadecylthiophene 96.0+%, TCI America™
CAS: 827343-08-8 Molecular Formula: C20H35BrS Molecular Weight (g/mol): 387.46 MDL Number: MFCD30742896 InChI Key: GOHORSZVGYZIGO-UHFFFAOYSA-N PubChem CID: 69331498 IUPAC Name: 2-bromo-3-hexadecylthiophene SMILES: CCCCCCCCCCCCCCCCC1=C(Br)SC=C1
| PubChem CID | 69331498 |
|---|---|
| CAS | 827343-08-8 |
| Molecular Weight (g/mol) | 387.46 |
| MDL Number | MFCD30742896 |
| SMILES | CCCCCCCCCCCCCCCCC1=C(Br)SC=C1 |
| IUPAC Name | 2-bromo-3-hexadecylthiophene |
| InChI Key | GOHORSZVGYZIGO-UHFFFAOYSA-N |
| Molecular Formula | C20H35BrS |
5-Bromo-2-(trifluoromethyl)pyridine 98.0+%, TCI America™
CAS: 436799-32-5 Molecular Formula: C6H3BrF3N Molecular Weight (g/mol): 225.996 MDL Number: MFCD06657686 InChI Key: RPFAUCIXZGMCFN-UHFFFAOYSA-N Synonym: 5-bromo-2-trifluoromethyl pyridine,2-trifluoromethyl-5-bromopyridine,pyridine, 5-bromo-2-trifluoromethyl,trifluoromethyl-5-bromopyridine,trifluoromethyl-5-bromo-2-pyridine,5-bromo-2-trifluoromethyl-pyridine,5-bromo-2 trifluoromethyl pyridine,5-bromo-2-trifluormethyl pyridine,pubchem2164 PubChem CID: 2761197 IUPAC Name: 5-bromo-2-(trifluoromethyl)pyridine SMILES: C1=CC(=NC=C1Br)C(F)(F)F
| PubChem CID | 2761197 |
|---|---|
| CAS | 436799-32-5 |
| Molecular Weight (g/mol) | 225.996 |
| MDL Number | MFCD06657686 |
| SMILES | C1=CC(=NC=C1Br)C(F)(F)F |
| Synonym | 5-bromo-2-trifluoromethyl pyridine,2-trifluoromethyl-5-bromopyridine,pyridine, 5-bromo-2-trifluoromethyl,trifluoromethyl-5-bromopyridine,trifluoromethyl-5-bromo-2-pyridine,5-bromo-2-trifluoromethyl-pyridine,5-bromo-2 trifluoromethyl pyridine,5-bromo-2-trifluormethyl pyridine,pubchem2164 |
| IUPAC Name | 5-bromo-2-(trifluoromethyl)pyridine |
| InChI Key | RPFAUCIXZGMCFN-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrF3N |
4-Bromopyrazole 98.0+%, TCI America™
CAS: 2075-45-8 Molecular Formula: C3H3BrN2 Molecular Weight (g/mol): 146.98 MDL Number: MFCD00075602 InChI Key: WVGCPEDBFHEHEZ-UHFFFAOYSA-N PubChem CID: 16375 IUPAC Name: 4-bromo-1H-pyrazole SMILES: BrC1=CNN=C1
| PubChem CID | 16375 |
|---|---|
| CAS | 2075-45-8 |
| Molecular Weight (g/mol) | 146.98 |
| MDL Number | MFCD00075602 |
| SMILES | BrC1=CNN=C1 |
| IUPAC Name | 4-bromo-1H-pyrazole |
| InChI Key | WVGCPEDBFHEHEZ-UHFFFAOYSA-N |
| Molecular Formula | C3H3BrN2 |