Aryl bromides
- (2)
- (1)
- (179)
- (1)
- (25)
- (1)
- (18)
- (4)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (58)
- (3)
- (5)
- (1)
- (66)
- (141)
- (1)
- (9)
- (2)
- (2)
- (2)
- (2)
- (12)
- (14)
- (2)
- (6)
- (6)
- (2)
- (1)
- (6)
- (5)
- (3)
- (13)
- (11)
- (2)
- (3)
- (3)
- (2)
- (4)
- (6)
- (4)
- (2)
- (5)
- (2)
- (2)
- (5)
- (6)
- (5)
- (3)
- (2)
- (4)
- (2)
- (3)
- (2)
- (2)
- (8)
- (11)
- (11)
- (1)
- (7)
- (5)
- (10)
- (2)
- (2)
- (2)
- (12)
- (2)
- (11)
- (22)
- (1)
- (2)
- (2)
- (2)
- (3)
- (3)
- (5)
- (2)
- (6)
- (2)
- (3)
- (10)
- (2)
- (3)
- (2)
- (2)
- (2)
- (5)
- (2)
- (4)
- (3)
- (2)
- (4)
- (4)
- (2)
- (3)
- (2)
- (2)
- (2)
- (5)
- (3)
- (5)
- (4)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (6)
- (1)
- (3)
- (5)
- (2)
- (3)
- (1)
- (9)
- (6)
- (2)
- (2)
- (2)
- (3)
- (3)
- (1)
- (1)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (6)
- (5)
- (2)
- (4)
- (6)
- (3)
- (3)
- (2)
- (2)
- (4)
- (3)
- (2)
- (1)
- (13)
- (5)
- (1)
- (2)
- (3)
- (1)
- (3)
- (1)
- (2)
- (2)
- (1)
- (4)
- (2)
- (5)
- (1)
- (1)
- (1)
- (3)
- (2)
- (32)
- (1)
- (1)
- (9)
- (64)
- (32)
- (224)
- (4)
- (100)
- (4)
- (35)
- (2)
- (3)
- (2)
- (1)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (4)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (6)
- (3)
- (3)
- (4)
- (2)
- (1)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (1)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (5)
- (2)
- (28)
- (2)
- (1)
- (2)
- (7)
- (39)
- (2)
- (18)
- (29)
- (2)
Filtered Search Results
1-Bromonaphthalene, 96%
CAS: 90-11-9 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 |
|---|---|
| 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 |
4,16-Dibromo[2.2]paracyclophane, 98%, Thermo Scientific Chemicals
CAS: 96392-77-7 Molecular Formula: C16H14Br2 MDL Number: MFCD09953451
| CAS | 96392-77-7 |
|---|---|
| MDL Number | MFCD09953451 |
| Molecular Formula | C16H14Br2 |
1-Bromonaphthalene, 97%
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 |
|---|---|
| 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 |
4-Bromo-1H-pyrazole, 98+%
CAS: 2075-45-8 Molecular Formula: C3H3BrN2 Molecular Weight (g/mol): 146.98 MDL Number: MFCD00075602 InChI Key: WVGCPEDBFHEHEZ-UHFFFAOYSA-N Synonym: 4-bromopyrazole,1h-pyrazole, 4-bromo,4-brompyrazole,4-bromo-pyrazole,pyrazole, 4-bromo,4-bromo pyrazole,byz,zlchem 126,1h-pyrazole,4-bromo,pubchem11041 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 |
| Synonym | 4-bromopyrazole,1h-pyrazole, 4-bromo,4-brompyrazole,4-bromo-pyrazole,pyrazole, 4-bromo,4-bromo pyrazole,byz,zlchem 126,1h-pyrazole,4-bromo,pubchem11041 |
| IUPAC Name | 4-bromo-1H-pyrazole |
| InChI Key | WVGCPEDBFHEHEZ-UHFFFAOYSA-N |
| Molecular Formula | C3H3BrN2 |
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 |
2-Bromo-6-methoxynaphthalene, 98%
CAS: 5111-65-9 MDL Number: MFCD00004062 InChI Key: AYFJBMBVXWNYLT-UHFFFAOYSA-N Synonym: 6-methoxy-2-bromonaphthalene,naphthalene, 2-bromo-6-methoxy,6-bromo-2-methoxynaphthalene,2-bromo-6-methoxy-naphthalene,6-brom-2-naphthyl-methyl ether,2-bromo-6-methoxynapthalene,unii-s19t080mrg,naproxen ep impurity n,bromo 2--6-methoxy naphthalene,2-methoxy-6-bromonaphthalene PubChem CID: 78786 IUPAC Name: 2-bromo-6-methoxynaphthalene SMILES: COC1=CC2=C(C=C1)C=C(C=C2)Br
| PubChem CID | 78786 |
|---|---|
| CAS | 5111-65-9 |
| MDL Number | MFCD00004062 |
| SMILES | COC1=CC2=C(C=C1)C=C(C=C2)Br |
| Synonym | 6-methoxy-2-bromonaphthalene,naphthalene, 2-bromo-6-methoxy,6-bromo-2-methoxynaphthalene,2-bromo-6-methoxy-naphthalene,6-brom-2-naphthyl-methyl ether,2-bromo-6-methoxynapthalene,unii-s19t080mrg,naproxen ep impurity n,bromo 2--6-methoxy naphthalene,2-methoxy-6-bromonaphthalene |
| IUPAC Name | 2-bromo-6-methoxynaphthalene |
| InChI Key | AYFJBMBVXWNYLT-UHFFFAOYSA-N |
9-Bromophenanthrene, 98%
CAS: 573-17-1 Molecular Formula: C14H9Br Molecular Weight (g/mol): 257.13 MDL Number: MFCD00001174 InChI Key: RSQXKVWKJVUZDG-UHFFFAOYSA-N Synonym: 9-phenanthryl bromide,phenanthrene, 9-bromo,9-phenathryl bromide,9-bromo-phenanthrene,9-bromo phenanthrene,9-bromophenathrene,9-bromanylphenanthrene,pubchem13993,acmc-1b0zz,9-bromophenanthrene PubChem CID: 11309 IUPAC Name: 9-bromophenanthrene SMILES: C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br
| PubChem CID | 11309 |
|---|---|
| CAS | 573-17-1 |
| Molecular Weight (g/mol) | 257.13 |
| MDL Number | MFCD00001174 |
| SMILES | C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br |
| Synonym | 9-phenanthryl bromide,phenanthrene, 9-bromo,9-phenathryl bromide,9-bromo-phenanthrene,9-bromo phenanthrene,9-bromophenathrene,9-bromanylphenanthrene,pubchem13993,acmc-1b0zz,9-bromophenanthrene |
| IUPAC Name | 9-bromophenanthrene |
| InChI Key | RSQXKVWKJVUZDG-UHFFFAOYSA-N |
| Molecular Formula | C14H9Br |
3-Bromofuran, 97%, stab. with 0.5% calcium carbonate
CAS: 22037-28-1 Molecular Formula: C4H3BrO Molecular Weight (g/mol): 146.97 MDL Number: MFCD00005347 InChI Key: LXWLEQZDXOQZGW-UHFFFAOYSA-N Synonym: furan, 3-bromo,.beta.-bromofuran,beta-bromofuran,3-furyl bromide,3-bromo furan,3-bromo-furan,zlchem 308,pubchem8830,3-bromofuran,acmc-209fqz PubChem CID: 89164 IUPAC Name: 3-bromofuran SMILES: BrC1=COC=C1
| PubChem CID | 89164 |
|---|---|
| CAS | 22037-28-1 |
| Molecular Weight (g/mol) | 146.97 |
| MDL Number | MFCD00005347 |
| SMILES | BrC1=COC=C1 |
| Synonym | furan, 3-bromo,.beta.-bromofuran,beta-bromofuran,3-furyl bromide,3-bromo furan,3-bromo-furan,zlchem 308,pubchem8830,3-bromofuran,acmc-209fqz |
| IUPAC Name | 3-bromofuran |
| InChI Key | LXWLEQZDXOQZGW-UHFFFAOYSA-N |
| Molecular Formula | C4H3BrO |
1-Bromo-4-fluoronaphthalene, 98%
CAS: 341-41-3 Molecular Formula: C10H6BrF Molecular Weight (g/mol): 225.06 MDL Number: MFCD00051473 InChI Key: VAUJZKBFENPOCH-UHFFFAOYSA-N Synonym: 4-bromo-1-fluoronaphthalene,1-fluoro-4-bromonaphthalene,naphthalene, 1-bromo-4-fluoro,acmc-1cnye,1-bromo 4-fluoronaphthalene,1-bromo-4-fluoro naphthalene,1-bromo-4-fluoro-naphthalene,ksc493c4t,1-bromo-4-fluoronaphthalene PubChem CID: 67647 IUPAC Name: 1-bromo-4-fluoronaphthalene SMILES: C1=CC=C2C(=C1)C(=CC=C2Br)F
| PubChem CID | 67647 |
|---|---|
| CAS | 341-41-3 |
| Molecular Weight (g/mol) | 225.06 |
| MDL Number | MFCD00051473 |
| SMILES | C1=CC=C2C(=C1)C(=CC=C2Br)F |
| Synonym | 4-bromo-1-fluoronaphthalene,1-fluoro-4-bromonaphthalene,naphthalene, 1-bromo-4-fluoro,acmc-1cnye,1-bromo 4-fluoronaphthalene,1-bromo-4-fluoro naphthalene,1-bromo-4-fluoro-naphthalene,ksc493c4t,1-bromo-4-fluoronaphthalene |
| IUPAC Name | 1-bromo-4-fluoronaphthalene |
| InChI Key | VAUJZKBFENPOCH-UHFFFAOYSA-N |
| Molecular Formula | C10H6BrF |
3-Bromo-5-(trifluoromethyl)pyridine, 95%
CAS: 436799-33-6 Molecular Formula: C6H3BrF3N Molecular Weight (g/mol): 225.996 MDL Number: MFCD04972700 InChI Key: HEDHNDVPKRVQPN-UHFFFAOYSA-N Synonym: 3-bromo-5-trifluoromethyl pyridine,3-bromo-5-trifluoromethyl-pyridine,5-bromo-3-trifluoromethyl pyridine,pyridine, 3-bromo-5-trifluoromethyl,3-bromo-5-trifluormethyl-pyridine,abbypharma ap-11-5533,3-trifluoromethyl-5-bromopyridine,pubchem3010,acmc-209jv5,3-bromo-5-trifluoromethylpyridin PubChem CID: 11127991 IUPAC Name: 3-bromo-5-(trifluoromethyl)pyridine SMILES: C1=C(C=NC=C1Br)C(F)(F)F
| PubChem CID | 11127991 |
|---|---|
| CAS | 436799-33-6 |
| Molecular Weight (g/mol) | 225.996 |
| MDL Number | MFCD04972700 |
| SMILES | C1=C(C=NC=C1Br)C(F)(F)F |
| Synonym | 3-bromo-5-trifluoromethyl pyridine,3-bromo-5-trifluoromethyl-pyridine,5-bromo-3-trifluoromethyl pyridine,pyridine, 3-bromo-5-trifluoromethyl,3-bromo-5-trifluormethyl-pyridine,abbypharma ap-11-5533,3-trifluoromethyl-5-bromopyridine,pubchem3010,acmc-209jv5,3-bromo-5-trifluoromethylpyridin |
| IUPAC Name | 3-bromo-5-(trifluoromethyl)pyridine |
| InChI Key | HEDHNDVPKRVQPN-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrF3N |
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 |
6-Bromoquinoline, 97%
CAS: 5332-25-2 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.058 MDL Number: MFCD00024023 InChI Key: IFIHYLCUKYCKRH-UHFFFAOYSA-N Synonym: quinoline, 6-bromo,6-bromo-quinoline,6-bromo quinoline,6-bromchinolin,6-bromchinolin;,6-br-quinoline,6-bromooquinoline,acmc-20aits,pubchem2374,6-bromoquinoline PubChem CID: 79243 IUPAC Name: 6-bromoquinoline SMILES: C1=CC2=C(C=CC(=C2)Br)N=C1
| PubChem CID | 79243 |
|---|---|
| CAS | 5332-25-2 |
| Molecular Weight (g/mol) | 208.058 |
| MDL Number | MFCD00024023 |
| SMILES | C1=CC2=C(C=CC(=C2)Br)N=C1 |
| Synonym | quinoline, 6-bromo,6-bromo-quinoline,6-bromo quinoline,6-bromchinolin,6-bromchinolin;,6-br-quinoline,6-bromooquinoline,acmc-20aits,pubchem2374,6-bromoquinoline |
| IUPAC Name | 6-bromoquinoline |
| InChI Key | IFIHYLCUKYCKRH-UHFFFAOYSA-N |
| Molecular Formula | C9H6BrN |
1-Bromo-2-methylnaphthalene, tech. 90%
CAS: 2586-62-1 Molecular Formula: C11H9Br Molecular Weight (g/mol): 221.10 MDL Number: MFCD00003871 InChI Key: CMIMBQIBIZZZHQ-UHFFFAOYSA-N Synonym: naphthalene, 1-bromo-2-methyl,2-methyl-1-bromonaphthalene,.beta.-methyl-.alpha.-bromonaphthalene,zlchem 421,1-bromo-2-methylnaphtalene,acmc-1cq62,1-bromo-2-methyl-naphthalene,1-bromo-2-methyl naphthalene,1-bromanyl-2-methyl-naphthalene,1-bromonaphthalen-2-yl methyl PubChem CID: 75754 IUPAC Name: 1-bromo-2-methylnaphthalene SMILES: CC1=CC=C2C=CC=CC2=C1Br
| PubChem CID | 75754 |
|---|---|
| CAS | 2586-62-1 |
| Molecular Weight (g/mol) | 221.10 |
| MDL Number | MFCD00003871 |
| SMILES | CC1=CC=C2C=CC=CC2=C1Br |
| Synonym | naphthalene, 1-bromo-2-methyl,2-methyl-1-bromonaphthalene,.beta.-methyl-.alpha.-bromonaphthalene,zlchem 421,1-bromo-2-methylnaphtalene,acmc-1cq62,1-bromo-2-methyl-naphthalene,1-bromo-2-methyl naphthalene,1-bromanyl-2-methyl-naphthalene,1-bromonaphthalen-2-yl methyl |
| IUPAC Name | 1-bromo-2-methylnaphthalene |
| InChI Key | CMIMBQIBIZZZHQ-UHFFFAOYSA-N |
| Molecular Formula | C11H9Br |