Aryl bromides
- (2)
- (93)
- (1)
- (6)
- (12)
- (1)
- (2)
- (1)
- (35)
- (5)
- (44)
- (80)
- (8)
- (1)
- (2)
- (1)
- (3)
- (7)
- (3)
- (4)
- (2)
- (4)
- (3)
- (6)
- (7)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (6)
- (2)
- (2)
- (2)
- (2)
- (5)
- (8)
- (3)
- (4)
- (3)
- (2)
- (6)
- (2)
- (11)
- (8)
- (1)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (6)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (4)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (6)
- (5)
- (2)
- (6)
- (3)
- (2)
- (2)
- (3)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (4)
- (3)
- (1)
- (8)
- (5)
- (3)
- (1)
- (2)
- (2)
- (3)
- (2)
- (5)
- (3)
- (32)
- (2)
- (37)
- (21)
- (95)
- (72)
- (24)
- (2)
- (3)
- (1)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (4)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (4)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (5)
- (5)
- (3)
- (29)
Filtered Search Results
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 |
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 |
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 |
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-3-methyl-1H-pyrazole, 97%, Thermo Scientific Chemicals
CAS: 13808-64-5 Molecular Formula: C4H5BrN2 Molecular Weight (g/mol): 161.002 MDL Number: MFCD00005241 InChI Key: IXQPRETWBGVNPJ-UHFFFAOYSA-N Synonym: 4-bromo-3-methylpyrazole,4-bromo-3-methyl-1h-pyrazole,3-methyl-4-bromopyrazole,1h-pyrazole, 4-bromo-3-methyl,4-bromo-3-methyl-2h-pyrazole,4-bromo-3-methyl pyrazole,3-methyl-4-bromo-1h-pyrazole,pubchem22533,timtec-bb sbb003957,acmc-1buv4 PubChem CID: 83741 IUPAC Name: 4-bromo-5-methyl-1H-pyrazole SMILES: CC1=C(C=NN1)Br
| PubChem CID | 83741 |
|---|---|
| CAS | 13808-64-5 |
| Molecular Weight (g/mol) | 161.002 |
| MDL Number | MFCD00005241 |
| SMILES | CC1=C(C=NN1)Br |
| Synonym | 4-bromo-3-methylpyrazole,4-bromo-3-methyl-1h-pyrazole,3-methyl-4-bromopyrazole,1h-pyrazole, 4-bromo-3-methyl,4-bromo-3-methyl-2h-pyrazole,4-bromo-3-methyl pyrazole,3-methyl-4-bromo-1h-pyrazole,pubchem22533,timtec-bb sbb003957,acmc-1buv4 |
| IUPAC Name | 4-bromo-5-methyl-1H-pyrazole |
| InChI Key | IXQPRETWBGVNPJ-UHFFFAOYSA-N |
| Molecular Formula | C4H5BrN2 |
Methyl 6-bromoindole-2-carboxylate, 97%
CAS: 372089-59-3 MDL Number: MFCD03094942 Synonym: ethyl 6-bromoindole-2-carboxylate,6-bromoindole-2-carboxylic acid ethyl ester,6-bromo-1h-indole-2-carboxylic acid ethyl ester,1h-indole-2-carboxylic acid, 6-bromo-, ethyl ester,6-bromo-2-indolecarboxylic ethyl ester,6-bromo-2-ethoxylcarbonyl-1h-indole,6-bromo-2-carbethoxyindole,6-bromo-2-carboethoxyindole,1h-indole-2-carboxylicacid, 6-bromo-, ethyl ester PubChem CID: 7009496 IUPAC Name: ethyl 6-bromo-1H-indole-2-carboxylate
| PubChem CID | 7009496 |
|---|---|
| CAS | 372089-59-3 |
| MDL Number | MFCD03094942 |
| Synonym | ethyl 6-bromoindole-2-carboxylate,6-bromoindole-2-carboxylic acid ethyl ester,6-bromo-1h-indole-2-carboxylic acid ethyl ester,1h-indole-2-carboxylic acid, 6-bromo-, ethyl ester,6-bromo-2-indolecarboxylic ethyl ester,6-bromo-2-ethoxylcarbonyl-1h-indole,6-bromo-2-carbethoxyindole,6-bromo-2-carboethoxyindole,1h-indole-2-carboxylicacid, 6-bromo-, ethyl ester |
| IUPAC Name | ethyl 6-bromo-1H-indole-2-carboxylate |
2-Bromobenzimidazole, 99%
CAS: 54624-57-6 Molecular Formula: C7H5BrN2 Molecular Weight (g/mol): 197.035 MDL Number: MFCD00160009 InChI Key: PHPYXVIHDRDPDI-UHFFFAOYSA-N PubChem CID: 2776281 IUPAC Name: 2-bromo-1H-benzimidazole SMILES: C1=CC=C2C(=C1)NC(=N2)Br
| PubChem CID | 2776281 |
|---|---|
| CAS | 54624-57-6 |
| Molecular Weight (g/mol) | 197.035 |
| MDL Number | MFCD00160009 |
| SMILES | C1=CC=C2C(=C1)NC(=N2)Br |
| IUPAC Name | 2-bromo-1H-benzimidazole |
| InChI Key | PHPYXVIHDRDPDI-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrN2 |
2-Bromoimidazole, 95%
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 |
5-Bromo-3-methoxyquinoline, 96%
CAS: 776296-12-9 Molecular Formula: C10H8BrNO Molecular Weight (g/mol): 238.084 MDL Number: MFCD16038652 InChI Key: YNVIAXULFXXTLV-UHFFFAOYSA-N Synonym: 5-bromo-3-methoxy-quinoline,5-bromo-3-methyoxy-quinoline,quinoline, 5-bromo-3-methoxy PubChem CID: 58227851 IUPAC Name: 5-bromo-3-methoxyquinoline SMILES: COC1=CN=C2C=CC=C(C2=C1)Br
| PubChem CID | 58227851 |
|---|---|
| CAS | 776296-12-9 |
| Molecular Weight (g/mol) | 238.084 |
| MDL Number | MFCD16038652 |
| SMILES | COC1=CN=C2C=CC=C(C2=C1)Br |
| Synonym | 5-bromo-3-methoxy-quinoline,5-bromo-3-methyoxy-quinoline,quinoline, 5-bromo-3-methoxy |
| IUPAC Name | 5-bromo-3-methoxyquinoline |
| InChI Key | YNVIAXULFXXTLV-UHFFFAOYSA-N |
| Molecular Formula | C10H8BrNO |
2-Bromothiophene, 98+%
CAS: 1003-09-4 Molecular Formula: C4H3BrS Molecular Weight (g/mol): 163.03 MDL Number: MFCD00005417 InChI Key: TUCRZHGAIRVWTI-UHFFFAOYSA-N Synonym: 2-thienyl bromide,thiophene, 2-bromo,thiophene, bromo,bromothiophene,2-bromo-thiophene,2-bromo thiophene,thienyl bromide,5-bromothiophene,5-bromo-thiophene,2-bromanylthiophene PubChem CID: 13851 IUPAC Name: 2-bromothiophene SMILES: BrC1=CC=CS1
| PubChem CID | 13851 |
|---|---|
| CAS | 1003-09-4 |
| Molecular Weight (g/mol) | 163.03 |
| MDL Number | MFCD00005417 |
| SMILES | BrC1=CC=CS1 |
| Synonym | 2-thienyl bromide,thiophene, 2-bromo,thiophene, bromo,bromothiophene,2-bromo-thiophene,2-bromo thiophene,thienyl bromide,5-bromothiophene,5-bromo-thiophene,2-bromanylthiophene |
| IUPAC Name | 2-bromothiophene |
| InChI Key | TUCRZHGAIRVWTI-UHFFFAOYSA-N |
| Molecular Formula | C4H3BrS |
2-Bromo-6-methoxynaphthalene, 98%
CAS: 5111-65-9 Molecular Formula: C11H9BrO Molecular Weight (g/mol): 237.096 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 |
| Molecular Weight (g/mol) | 237.096 |
| 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 |
| Molecular Formula | C11H9BrO |
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 |
6-Bromoindole-2-carboxylic acid, 97%
CAS: 16732-65-3 Molecular Formula: C9H6BrNO2 Molecular Weight (g/mol): 240.056 MDL Number: MFCD02664469 InChI Key: SVBVYRYROZWKNJ-UHFFFAOYSA-N Synonym: 6-bromoindole-2-carboxylic acid,6-bromo-2-indolecarboxylic acid,1h-indole-2-carboxylic acid, 6-bromo,6-bromoindole-2-carboxylicacid,zlchem 475,pubchem1664,acmc-1bqkh,intermediates-zcf02255,evoblocks eb21020,timtec-bb sbb014280 PubChem CID: 4011696 IUPAC Name: 6-bromo-1H-indole-2-carboxylic acid SMILES: C1=CC2=C(C=C1Br)NC(=C2)C(=O)O
| PubChem CID | 4011696 |
|---|---|
| CAS | 16732-65-3 |
| Molecular Weight (g/mol) | 240.056 |
| MDL Number | MFCD02664469 |
| SMILES | C1=CC2=C(C=C1Br)NC(=C2)C(=O)O |
| Synonym | 6-bromoindole-2-carboxylic acid,6-bromo-2-indolecarboxylic acid,1h-indole-2-carboxylic acid, 6-bromo,6-bromoindole-2-carboxylicacid,zlchem 475,pubchem1664,acmc-1bqkh,intermediates-zcf02255,evoblocks eb21020,timtec-bb sbb014280 |
| IUPAC Name | 6-bromo-1H-indole-2-carboxylic acid |
| InChI Key | SVBVYRYROZWKNJ-UHFFFAOYSA-N |
| Molecular Formula | C9H6BrNO2 |
5-Bromo-3-pyridineacetic acid, 98+%
CAS: 39891-12-8 Molecular Formula: C7H6BrNO2 Molecular Weight (g/mol): 216.034 MDL Number: MFCD00829308 InChI Key: UETIDNDXXGCJCE-UHFFFAOYSA-N Synonym: 5-bromo-3-pyridylacetic acid,2-5-bromopyridin-3-yl acetic acid,5-bromo-3-pyridineacetic acid,3-pyridineacetic acid, 5-bromo,2-5-bromo-3-pyridyl acetic acid,5-bromo-3-pyridylaceticacid,5-bromo-pyridin-3-yl-acetic acid,5-bromopyridin-3-yl acetic acid,5-bromo-3-pyridinyl acetic acid,2-5-bromopyridin-3-yl acetic acid PubChem CID: 2802539 IUPAC Name: 2-(5-bromopyridin-3-yl)acetic acid SMILES: C1=C(C=NC=C1Br)CC(=O)O
| PubChem CID | 2802539 |
|---|---|
| CAS | 39891-12-8 |
| Molecular Weight (g/mol) | 216.034 |
| MDL Number | MFCD00829308 |
| SMILES | C1=C(C=NC=C1Br)CC(=O)O |
| Synonym | 5-bromo-3-pyridylacetic acid,2-5-bromopyridin-3-yl acetic acid,5-bromo-3-pyridineacetic acid,3-pyridineacetic acid, 5-bromo,2-5-bromo-3-pyridyl acetic acid,5-bromo-3-pyridylaceticacid,5-bromo-pyridin-3-yl-acetic acid,5-bromopyridin-3-yl acetic acid,5-bromo-3-pyridinyl acetic acid,2-5-bromopyridin-3-yl acetic acid |
| IUPAC Name | 2-(5-bromopyridin-3-yl)acetic acid |
| InChI Key | UETIDNDXXGCJCE-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrNO2 |
2-Bromothiazole, 99%
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 |
|---|---|
| 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 |