Aryl bromides
- (1)
- (1)
- (237)
- (1)
- (25)
- (1)
- (23)
- (3)
- (6)
- (2)
- (1)
- (1)
- (1)
- (21)
- (99)
- (2)
- (1)
- (8)
- (1)
- (42)
- (1)
- (205)
- (1)
- (1)
- (9)
- (1)
- (1)
- (5)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (11)
- (18)
- (3)
- (1)
- (1)
- (7)
- (3)
- (2)
- (7)
- (2)
- (4)
- (8)
- (5)
- (4)
- (12)
- (1)
- (11)
- (2)
- (1)
- (1)
- (2)
- (5)
- (4)
- (7)
- (4)
- (2)
- (1)
- (2)
- (3)
- (9)
- (2)
- (1)
- (2)
- (1)
- (1)
- (5)
- (4)
- (1)
- (1)
- (2)
- (3)
- (1)
- (3)
- (1)
- (1)
- (3)
- (1)
- (3)
- (2)
- (8)
- (1)
- (1)
- (13)
- (12)
- (2)
- (7)
- (6)
- (14)
- (3)
- (1)
- (3)
- (1)
- (2)
- (22)
- (1)
- (2)
- (5)
- (19)
- (16)
- (1)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (6)
- (2)
- (7)
- (5)
- (2)
- (1)
- (3)
- (10)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (6)
- (1)
- (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)
- (1)
- (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)
- (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)
- (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)
- (55)
- (39)
- (156)
- (4)
- (73)
- (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)
- (1)
- (2)
- (2)
- (2)
- (4)
- (1)
- (5)
- (2)
- (3)
- (4)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (1)
- (3)
- (3)
- (2)
- (2)
- (4)
- (1)
- (2)
- (1)
- (4)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (3)
- (5)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (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
3-Bromo-2,4-dimethyl-5-phenylthiophene 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 362513-28-8 Molecular Formula: C12H11BrS Molecular Weight (g/mol): 267.184 InChI Key: VJMJMLJTIYJVQY-UHFFFAOYSA-N PubChem CID: 44629772 IUPAC Name: 3-bromo-2,4-dimethyl-5-phenylthiophene SMILES: CC1=C(SC(=C1Br)C)C2=CC=CC=C2
| PubChem CID | 44629772 |
|---|---|
| CAS | 362513-28-8 |
| Molecular Weight (g/mol) | 267.184 |
| SMILES | CC1=C(SC(=C1Br)C)C2=CC=CC=C2 |
| IUPAC Name | 3-bromo-2,4-dimethyl-5-phenylthiophene |
| InChI Key | VJMJMLJTIYJVQY-UHFFFAOYSA-N |
| Molecular Formula | C12H11BrS |
2-Bromo-6-methoxynaphthalene 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
3-Bromobenzo[b]thiophene 96.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
2,3-Dibromo-6,7-dicyanonaphthalene 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 74815-81-9 Molecular Formula: C12H4Br2N2 Molecular Weight (g/mol): 335.986 MDL Number: MFCD00191423 InChI Key: YHUVAAVMNCSZQN-UHFFFAOYSA-N Synonym: 6,7-Dibromonaphthalene-2,3-dicarbonitrile PubChem CID: 630682 IUPAC Name: 6,7-dibromonaphthalene-2,3-dicarbonitrile SMILES: C1=C2C=C(C(=CC2=CC(=C1Br)Br)C#N)C#N
| PubChem CID | 630682 |
|---|---|
| CAS | 74815-81-9 |
| Molecular Weight (g/mol) | 335.986 |
| MDL Number | MFCD00191423 |
| SMILES | C1=C2C=C(C(=CC2=CC(=C1Br)Br)C#N)C#N |
| Synonym | 6,7-Dibromonaphthalene-2,3-dicarbonitrile |
| IUPAC Name | 6,7-dibromonaphthalene-2,3-dicarbonitrile |
| InChI Key | YHUVAAVMNCSZQN-UHFFFAOYSA-N |
| Molecular Formula | C12H4Br2N2 |
1,5-Dibromonaphthalene 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 7351-74-8 Molecular Formula: C10H6Br2 Molecular Weight (g/mol): 285.966 MDL Number: MFCD00089984 InChI Key: CZYAFTZIQWCKOI-UHFFFAOYSA-N PubChem CID: 637960 IUPAC Name: 1,5-dibromonaphthalene SMILES: C1=CC2=C(C=CC=C2Br)C(=C1)Br
| PubChem CID | 637960 |
|---|---|
| CAS | 7351-74-8 |
| Molecular Weight (g/mol) | 285.966 |
| MDL Number | MFCD00089984 |
| SMILES | C1=CC2=C(C=CC=C2Br)C(=C1)Br |
| IUPAC Name | 1,5-dibromonaphthalene |
| InChI Key | CZYAFTZIQWCKOI-UHFFFAOYSA-N |
| Molecular Formula | C10H6Br2 |
2,7-Dibromophenanthrene 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 62325-30-8 Molecular Formula: C14H8Br2 Molecular Weight (g/mol): 336.026 MDL Number: MFCD09909861 InChI Key: NGDWMVTZPZDKPM-UHFFFAOYSA-N PubChem CID: 11175073 IUPAC Name: 2,7-dibromophenanthrene SMILES: C1=CC2=C(C=CC3=C2C=CC(=C3)Br)C=C1Br
| PubChem CID | 11175073 |
|---|---|
| CAS | 62325-30-8 |
| Molecular Weight (g/mol) | 336.026 |
| MDL Number | MFCD09909861 |
| SMILES | C1=CC2=C(C=CC3=C2C=CC(=C3)Br)C=C1Br |
| IUPAC Name | 2,7-dibromophenanthrene |
| InChI Key | NGDWMVTZPZDKPM-UHFFFAOYSA-N |
| Molecular Formula | C14H8Br2 |
1-Bromo-4-phenylnaphthalene 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 59951-65-4 Molecular Formula: C16H11Br Molecular Weight (g/mol): 283.17 MDL Number: MFCD17012346 InChI Key: ZARGVWJSXZDKRE-UHFFFAOYSA-N PubChem CID: 12275025 IUPAC Name: 1-bromo-4-phenylnaphthalene SMILES: BrC1=C2C=CC=CC2=C(C=C1)C1=CC=CC=C1
| PubChem CID | 12275025 |
|---|---|
| CAS | 59951-65-4 |
| Molecular Weight (g/mol) | 283.17 |
| MDL Number | MFCD17012346 |
| SMILES | BrC1=C2C=CC=CC2=C(C=C1)C1=CC=CC=C1 |
| IUPAC Name | 1-bromo-4-phenylnaphthalene |
| InChI Key | ZARGVWJSXZDKRE-UHFFFAOYSA-N |
| Molecular Formula | C16H11Br |
2-Bromobenzimidazole 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
4,7-Dibromo-2,1,3-benzoselenadiazole 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 63224-42-0 Molecular Formula: C6H2Br2N2Se Molecular Weight (g/mol): 340.875 InChI Key: MVYRQFKGUCDJAB-UHFFFAOYSA-N PubChem CID: 631165 IUPAC Name: 4,7-dibromo-2,1,3-benzoselenadiazole SMILES: C1=C(C2=N[Se]N=C2C(=C1)Br)Br
| PubChem CID | 631165 |
|---|---|
| CAS | 63224-42-0 |
| Molecular Weight (g/mol) | 340.875 |
| SMILES | C1=C(C2=N[Se]N=C2C(=C1)Br)Br |
| IUPAC Name | 4,7-dibromo-2,1,3-benzoselenadiazole |
| InChI Key | MVYRQFKGUCDJAB-UHFFFAOYSA-N |
| Molecular Formula | C6H2Br2N2Se |
6-Bromo-2-benzothiazolinone 97.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 62266-82-4 Molecular Formula: C7H4BrNOS Molecular Weight (g/mol): 230.08 MDL Number: MFCD00239363 InChI Key: HECJMTPEVWQFCY-UHFFFAOYSA-N Synonym: 6-bromo-2-benzothiazolinone,6-bromobenzo d thiazol-2 3h-one,6-bromo-2 3h-benzothiazolone,6-bromo-3h-benzothiazol-2-one,2 3h-benzothiazolone, 6-bromo,6-bromo-1,3-benzothiazol-2 3h-one,6-bromo-2-hydroxy benzothiazol,6-bromo-2,3-dihydro-1,3-benzothiazol-2-one,2-benzothiazolol, 6-bromo,pubchem21839 PubChem CID: 188444 IUPAC Name: 6-bromo-2,3-dihydro-1,3-benzothiazol-2-one SMILES: BrC1=CC=C2NC(=O)SC2=C1
| PubChem CID | 188444 |
|---|---|
| CAS | 62266-82-4 |
| Molecular Weight (g/mol) | 230.08 |
| MDL Number | MFCD00239363 |
| SMILES | BrC1=CC=C2NC(=O)SC2=C1 |
| Synonym | 6-bromo-2-benzothiazolinone,6-bromobenzo d thiazol-2 3h-one,6-bromo-2 3h-benzothiazolone,6-bromo-3h-benzothiazol-2-one,2 3h-benzothiazolone, 6-bromo,6-bromo-1,3-benzothiazol-2 3h-one,6-bromo-2-hydroxy benzothiazol,6-bromo-2,3-dihydro-1,3-benzothiazol-2-one,2-benzothiazolol, 6-bromo,pubchem21839 |
| IUPAC Name | 6-bromo-2,3-dihydro-1,3-benzothiazol-2-one |
| InChI Key | HECJMTPEVWQFCY-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrNOS |
4-Bromo-3-methylpyrazole 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
2-Bromodibenzofuran 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 86-76-0 Molecular Formula: C12H7BrO Molecular Weight (g/mol): 247.091 MDL Number: MFCD00092338 InChI Key: CRJISNQTZDMKQD-UHFFFAOYSA-N Synonym: 2-bromodibenzo b,d furan,2-bromo-dibenzofuran,dibenzofuran, 2-bromo,dibenzofuran, 2-bromo-8ci 9ci,2-bromodibenzo b furan,4-bromo-8-oxatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2,4,6,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0 2 , trideca-1 9 ,2 7 ,3,5,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0?,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0^ 2,7 trideca-1 13 ,2,4,6,9,11-hexaene PubChem CID: 6856 IUPAC Name: 2-bromodibenzofuran SMILES: C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)Br
| PubChem CID | 6856 |
|---|---|
| CAS | 86-76-0 |
| Molecular Weight (g/mol) | 247.091 |
| MDL Number | MFCD00092338 |
| SMILES | C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)Br |
| Synonym | 2-bromodibenzo b,d furan,2-bromo-dibenzofuran,dibenzofuran, 2-bromo,dibenzofuran, 2-bromo-8ci 9ci,2-bromodibenzo b furan,4-bromo-8-oxatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2,4,6,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0 2 , trideca-1 9 ,2 7 ,3,5,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0?,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0^ 2,7 trideca-1 13 ,2,4,6,9,11-hexaene |
| IUPAC Name | 2-bromodibenzofuran |
| InChI Key | CRJISNQTZDMKQD-UHFFFAOYSA-N |
| Molecular Formula | C12H7BrO |
5-Bromoindoxyl Acetate 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 17357-14-1 Molecular Formula: C10H8BrNO2 Molecular Weight (g/mol): 254.083 MDL Number: MFCD00037933 InChI Key: KFTGECHXNQBTNZ-UHFFFAOYSA-N Synonym: 3-acetoxy-5-bromoindole,5-bromoindoxyl acetate,1h-indol-3-ol, 5-bromo-, acetate ester,o-acetyl-5-bromoindoxyl,1h-indol-3-ol, 5-bromo-, 3-acetate,3-acetoxy-5-bromo-1h-indole,5-bromoindoxyl-3-acetate,acmc-209ss9,5-bromoindol-3-yl acetate,5-bromo-3-indolyl acetate PubChem CID: 87075 IUPAC Name: (5-bromo-1H-indol-3-yl) acetate SMILES: CC(=O)OC1=CNC2=C1C=C(C=C2)Br
| PubChem CID | 87075 |
|---|---|
| CAS | 17357-14-1 |
| Molecular Weight (g/mol) | 254.083 |
| MDL Number | MFCD00037933 |
| SMILES | CC(=O)OC1=CNC2=C1C=C(C=C2)Br |
| Synonym | 3-acetoxy-5-bromoindole,5-bromoindoxyl acetate,1h-indol-3-ol, 5-bromo-, acetate ester,o-acetyl-5-bromoindoxyl,1h-indol-3-ol, 5-bromo-, 3-acetate,3-acetoxy-5-bromo-1h-indole,5-bromoindoxyl-3-acetate,acmc-209ss9,5-bromoindol-3-yl acetate,5-bromo-3-indolyl acetate |
| IUPAC Name | (5-bromo-1H-indol-3-yl) acetate |
| InChI Key | KFTGECHXNQBTNZ-UHFFFAOYSA-N |
| Molecular Formula | C10H8BrNO2 |
4-Bromo-1-isopropylpyrazole 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 313735-62-5 Molecular Formula: C6H9BrN2 Molecular Weight (g/mol): 189.056 MDL Number: MFCD09801021 InChI Key: HYWPFIXULAMLRZ-UHFFFAOYSA-N PubChem CID: 22329200 IUPAC Name: 4-bromo-1-propan-2-ylpyrazole SMILES: CC(C)N1C=C(C=N1)Br
| PubChem CID | 22329200 |
|---|---|
| CAS | 313735-62-5 |
| Molecular Weight (g/mol) | 189.056 |
| MDL Number | MFCD09801021 |
| SMILES | CC(C)N1C=C(C=N1)Br |
| IUPAC Name | 4-bromo-1-propan-2-ylpyrazole |
| InChI Key | HYWPFIXULAMLRZ-UHFFFAOYSA-N |
| Molecular Formula | C6H9BrN2 |
2-Bromo-6-fluoronaphthalene 97.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 324-41-4 Molecular Formula: C10H6BrF Molecular Weight (g/mol): 225.06 MDL Number: MFCD09763683 InChI Key: CAJAZWLCCNCVEY-UHFFFAOYSA-N PubChem CID: 345397 IUPAC Name: 2-bromo-6-fluoronaphthalene SMILES: FC1=CC=C2C=C(Br)C=CC2=C1
| PubChem CID | 345397 |
|---|---|
| CAS | 324-41-4 |
| Molecular Weight (g/mol) | 225.06 |
| MDL Number | MFCD09763683 |
| SMILES | FC1=CC=C2C=C(Br)C=CC2=C1 |
| IUPAC Name | 2-bromo-6-fluoronaphthalene |
| InChI Key | CAJAZWLCCNCVEY-UHFFFAOYSA-N |
| Molecular Formula | C10H6BrF |