Bromobenzenes
- (3)
- (209)
- (1)
- (1)
- (46)
- (2)
- (1)
- (1)
- (82)
- (10)
- (10)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (14)
- (252)
- (3)
- (3)
- (18)
- (1)
- (28)
- (2)
- (316)
- (2)
- (28)
- (4)
- (2)
- (32)
- (4)
- (6)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (19)
- (1)
- (1)
- (1)
- (1)
- (3)
- (24)
- (6)
- (6)
- (8)
- (1)
- (1)
- (1)
- (1)
- (3)
- (6)
- (24)
- (1)
- (12)
- (1)
- (7)
- (2)
- (10)
- (6)
- (1)
- (5)
- (8)
- (1)
- (1)
- (8)
- (4)
- (9)
- (1)
- (3)
- (9)
- (32)
- (1)
- (11)
- (3)
- (17)
- (23)
- (10)
- (1)
- (2)
- (6)
- (15)
- (3)
- (5)
- (9)
- (6)
- (2)
- (2)
- (1)
- (6)
- (5)
- (1)
- (1)
- (6)
- (4)
- (10)
- (1)
- (3)
- (5)
- (12)
- (14)
- (1)
- (1)
- (6)
- (4)
- (4)
- (3)
- (20)
- (10)
- (1)
- (2)
- (1)
- (14)
- (13)
- (2)
- (2)
- (3)
- (3)
- (5)
- (3)
- (3)
- (1)
- (2)
- (2)
- (12)
- (17)
- (3)
- (4)
- (4)
- (2)
- (1)
- (1)
- (6)
- (7)
- (3)
- (4)
- (2)
- (1)
- (2)
- (4)
- (2)
- (1)
- (2)
- (8)
- (6)
- (20)
- (7)
- (4)
- (2)
- (1)
- (3)
- (3)
- (5)
- (2)
- (11)
- (2)
- (4)
- (3)
- (1)
- (1)
- (4)
- (3)
- (8)
- (2)
- (7)
- (3)
- (1)
- (21)
- (1)
- (6)
- (2)
- (4)
- (2)
- (11)
- (12)
- (5)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (4)
- (6)
- (6)
- (2)
- (2)
- (2)
- (9)
- (2)
- (2)
- (6)
- (2)
- (1)
- (2)
- (9)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (4)
- (2)
- (2)
- (5)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (4)
- (2)
- (3)
- (2)
- (2)
- (2)
- (9)
- (1)
- (5)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (5)
- (5)
- (1)
- (2)
- (3)
- (10)
- (4)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (4)
- (1)
- (8)
- (1)
- (2)
- (3)
- (2)
- (8)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (6)
- (2)
- (2)
- (1)
- (2)
- (4)
- (2)
- (2)
- (3)
- (1)
- (3)
- (5)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (8)
- (2)
- (1)
- (19)
- (2)
- (2)
- (14)
- (2)
- (10)
- (61)
- (3)
- (2)
- (1)
- (4)
- (54)
- (211)
- (6)
- (19)
- (5)
- (11)
- (6)
- (1)
- (1)
- (27)
- (3)
- (4)
- (29)
- (3)
- (27)
- (182)
- (207)
- (5)
- (102)
- (6)
- (2)
- (2)
- (27)
- (2)
- (273)
- (3)
- (6)
- (2)
- (2)
- (3)
- (2)
- (1)
- (4)
- (8)
- (197)
- (4)
- (7)
- (3)
- (13)
- (2)
- (34)
- (1)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (1)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (4)
- (1)
- (7)
- (2)
- (2)
- (3)
- (4)
- (1)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (5)
- (2)
- (2)
- (2)
- (4)
- (1)
- (2)
- (3)
- (4)
- (6)
- (2)
- (2)
- (1)
- (2)
- (1)
- (3)
- (2)
- (3)
- (7)
- (1)
- (4)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (1)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (6)
- (2)
- (9)
- (3)
- (4)
- (4)
- (1)
- (2)
- (3)
- (3)
- (1)
- (1)
- (2)
- (2)
- (2)
- (8)
- (3)
- (7)
- (4)
- (3)
- (2)
- (3)
- (11)
- (2)
- (9)
- (2)
- (1)
- (2)
- (6)
- (4)
- (6)
- (1)
- (1)
- (2)
- (7)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (4)
- (6)
- (2)
- (7)
- (11)
- (3)
- (2)
- (4)
- (8)
- (3)
- (3)
- (5)
- (3)
- (3)
- (3)
- (3)
- (3)
- (1)
- (2)
- (8)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (5)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (1)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (4)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
Filtered Search Results
4-Bromo-2-fluorobenzonitrile 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: 105942-08-3 Molecular Formula: C7H3BrFN Molecular Weight (g/mol): 200.01 MDL Number: MFCD00143264 InChI Key: HGXWRDPQFZKOLZ-UHFFFAOYSA-N Synonym: 2-fluoro-4-bromobenzonitrile,4-bromo-2-fluoro-benzonitrile,benzonitrile, 4-bromo-2-fluoro,4-bromo-2-fluorobenzenecarbonitrile,4-cyano-3-fluorobromobenzene,pubchem3221,2-floro-4-bromobenzonitrile,4-bromo-2-fluorobenzontrile,4-bromo-6-fluorobenzonitrile,ksc490q4t PubChem CID: 736029 IUPAC Name: 4-bromo-2-fluorobenzonitrile SMILES: FC1=CC(Br)=CC=C1C#N
| PubChem CID | 736029 |
|---|---|
| CAS | 105942-08-3 |
| Molecular Weight (g/mol) | 200.01 |
| MDL Number | MFCD00143264 |
| SMILES | FC1=CC(Br)=CC=C1C#N |
| Synonym | 2-fluoro-4-bromobenzonitrile,4-bromo-2-fluoro-benzonitrile,benzonitrile, 4-bromo-2-fluoro,4-bromo-2-fluorobenzenecarbonitrile,4-cyano-3-fluorobromobenzene,pubchem3221,2-floro-4-bromobenzonitrile,4-bromo-2-fluorobenzontrile,4-bromo-6-fluorobenzonitrile,ksc490q4t |
| IUPAC Name | 4-bromo-2-fluorobenzonitrile |
| InChI Key | HGXWRDPQFZKOLZ-UHFFFAOYSA-N |
| Molecular Formula | C7H3BrFN |
3-Bromo-4-chloroaniline 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: 823-54-1 Molecular Formula: C6H5BrClN Molecular Weight (g/mol): 206.47 MDL Number: MFCD00173905 InChI Key: FVZODFVCIDBDGS-UHFFFAOYSA-N Synonym: benzenamine, 3-bromo-4-chloro,3-bromo-4-chloro-phenylamine,pubchem5307,acmc-209pod,3-bromo-4-chlorobenzenamine,ksc493g6f,3-bromanyl-4-chloranyl-aniline PubChem CID: 12843722 IUPAC Name: 3-bromo-4-chloroaniline SMILES: NC1=CC(Br)=C(Cl)C=C1
| PubChem CID | 12843722 |
|---|---|
| CAS | 823-54-1 |
| Molecular Weight (g/mol) | 206.47 |
| MDL Number | MFCD00173905 |
| SMILES | NC1=CC(Br)=C(Cl)C=C1 |
| Synonym | benzenamine, 3-bromo-4-chloro,3-bromo-4-chloro-phenylamine,pubchem5307,acmc-209pod,3-bromo-4-chlorobenzenamine,ksc493g6f,3-bromanyl-4-chloranyl-aniline |
| IUPAC Name | 3-bromo-4-chloroaniline |
| InChI Key | FVZODFVCIDBDGS-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrClN |
2-(4-Bromophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 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: 68716-49-4 Molecular Formula: C12H16BBrO2 Molecular Weight (g/mol): 282.97 MDL Number: MFCD11110553 InChI Key: AZCNDGAXOZWQPV-UHFFFAOYSA-N Synonym: 1-Bromo-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene, 4-Bromophenylboronic Acid Pinacol Ester PubChem CID: 10755376 IUPAC Name: 2-(4-bromophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(Br)C=C1
| PubChem CID | 10755376 |
|---|---|
| CAS | 68716-49-4 |
| Molecular Weight (g/mol) | 282.97 |
| MDL Number | MFCD11110553 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC=C(Br)C=C1 |
| Synonym | 1-Bromo-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene, 4-Bromophenylboronic Acid Pinacol Ester |
| IUPAC Name | 2-(4-bromophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | AZCNDGAXOZWQPV-UHFFFAOYSA-N |
| Molecular Formula | C12H16BBrO2 |
1-Bromo-4-(4-bromophenyl)naphthalene 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: 952604-26-1 Molecular Formula: C16H10Br2 Molecular Weight (g/mol): 362.064 InChI Key: APZXILAQCHOANP-UHFFFAOYSA-N PubChem CID: 57816069 IUPAC Name: 1-bromo-4-(4-bromophenyl)naphthalene SMILES: C1=CC=C2C(=C1)C(=CC=C2Br)C3=CC=C(C=C3)Br
| PubChem CID | 57816069 |
|---|---|
| CAS | 952604-26-1 |
| Molecular Weight (g/mol) | 362.064 |
| SMILES | C1=CC=C2C(=C1)C(=CC=C2Br)C3=CC=C(C=C3)Br |
| IUPAC Name | 1-bromo-4-(4-bromophenyl)naphthalene |
| InChI Key | APZXILAQCHOANP-UHFFFAOYSA-N |
| Molecular Formula | C16H10Br2 |
2-(4-Bromophenyl)-1,3-dioxolane 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: 10602-01-4 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.073 MDL Number: MFCD01318950 InChI Key: ZYIMHOWVWWHLDN-UHFFFAOYSA-N PubChem CID: 2773842 IUPAC Name: 2-(4-bromophenyl)-1,3-dioxolane SMILES: C1COC(O1)C2=CC=C(C=C2)Br
| PubChem CID | 2773842 |
|---|---|
| CAS | 10602-01-4 |
| Molecular Weight (g/mol) | 229.073 |
| MDL Number | MFCD01318950 |
| SMILES | C1COC(O1)C2=CC=C(C=C2)Br |
| IUPAC Name | 2-(4-bromophenyl)-1,3-dioxolane |
| InChI Key | ZYIMHOWVWWHLDN-UHFFFAOYSA-N |
| Molecular Formula | C9H9BrO2 |
1,3,5-Tris(3,5-dibromophenyl)benzene 95.0+%, 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: 29102-67-8 Molecular Formula: C24H12Br6 Molecular Weight (g/mol): 779.78 MDL Number: MFCD13193235 InChI Key: VBMGLVNBADCRDN-UHFFFAOYSA-N PubChem CID: 591077 IUPAC Name: 3,5-dibromo-3',5'-bis(3,5-dibromophenyl)-1,1'-biphenyl SMILES: BrC1=CC(=CC(Br)=C1)C1=CC(=CC(=C1)C1=CC(Br)=CC(Br)=C1)C1=CC(Br)=CC(Br)=C1
| PubChem CID | 591077 |
|---|---|
| CAS | 29102-67-8 |
| Molecular Weight (g/mol) | 779.78 |
| MDL Number | MFCD13193235 |
| SMILES | BrC1=CC(=CC(Br)=C1)C1=CC(=CC(=C1)C1=CC(Br)=CC(Br)=C1)C1=CC(Br)=CC(Br)=C1 |
| IUPAC Name | 3,5-dibromo-3',5'-bis(3,5-dibromophenyl)-1,1'-biphenyl |
| InChI Key | VBMGLVNBADCRDN-UHFFFAOYSA-N |
| Molecular Formula | C24H12Br6 |
4-Bromo-2,6-diethylaniline 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: 56746-19-1 Molecular Formula: C10H14BrN Molecular Weight (g/mol): 228.133 MDL Number: MFCD00059266 InChI Key: BEJYDMQQZUACPW-UHFFFAOYSA-N Synonym: 2,6-Diethyl-4-bromoaniline PubChem CID: 611452 IUPAC Name: 4-bromo-2,6-diethylaniline SMILES: CCC1=CC(=CC(=C1N)CC)Br
| PubChem CID | 611452 |
|---|---|
| CAS | 56746-19-1 |
| Molecular Weight (g/mol) | 228.133 |
| MDL Number | MFCD00059266 |
| SMILES | CCC1=CC(=CC(=C1N)CC)Br |
| Synonym | 2,6-Diethyl-4-bromoaniline |
| IUPAC Name | 4-bromo-2,6-diethylaniline |
| InChI Key | BEJYDMQQZUACPW-UHFFFAOYSA-N |
| Molecular Formula | C10H14BrN |
4-Bromo-2-(trifluoromethoxy)aniline 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: 175278-09-8 Molecular Formula: C7H5BrF3NO Molecular Weight (g/mol): 256.02 MDL Number: MFCD00179338 InChI Key: QVILSWLYJYMGRN-UHFFFAOYSA-N Synonym: 4-bromo-2-trifluoromethoxy aniline,4-bromo-2-trifluoromethoxy-phenylamine,2-amino-5-bromo trifluoromethoxy benzene,benzenamine, 4-bromo-2-trifluoromethoxy,1-amino-4-bromo-2-trifluoromethoxy benzene,buttpark 50\01-74,4-bromo-2-trifluoromethoxy phenylamine,pubchem2930,acmc-1c9j8,ksc184e5f PubChem CID: 737382 IUPAC Name: 4-bromo-2-(trifluoromethoxy)aniline SMILES: NC1=CC=C(Br)C=C1OC(F)(F)F
| PubChem CID | 737382 |
|---|---|
| CAS | 175278-09-8 |
| Molecular Weight (g/mol) | 256.02 |
| MDL Number | MFCD00179338 |
| SMILES | NC1=CC=C(Br)C=C1OC(F)(F)F |
| Synonym | 4-bromo-2-trifluoromethoxy aniline,4-bromo-2-trifluoromethoxy-phenylamine,2-amino-5-bromo trifluoromethoxy benzene,benzenamine, 4-bromo-2-trifluoromethoxy,1-amino-4-bromo-2-trifluoromethoxy benzene,buttpark 50\01-74,4-bromo-2-trifluoromethoxy phenylamine,pubchem2930,acmc-1c9j8,ksc184e5f |
| IUPAC Name | 4-bromo-2-(trifluoromethoxy)aniline |
| InChI Key | QVILSWLYJYMGRN-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrF3NO |
Ethyl 4-Bromophenylacetate 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: 14062-25-0 Molecular Formula: C10H11BrO2 Molecular Weight (g/mol): 243.1 MDL Number: MFCD00016333 InChI Key: ZFDCWHPNBWPPHG-UHFFFAOYSA-N Synonym: ethyl 4-bromophenylacetate,ethyl 2-4-bromophenyl acetate,4-bromophenylacetic acid ethyl ester,benzeneacetic acid, 4-bromo-, ethyl ester,4-bromo-phenyl-acetic acid ethyl ester,ethyl 4-bromophenyl acetate,4-bromo-benzeneacetic acid ethyl ester,ethyl-4-bromophenylacetate,pubchem20039,acmc-209ckw PubChem CID: 7020609 IUPAC Name: ethyl 2-(4-bromophenyl)acetate SMILES: CCOC(=O)CC1=CC=C(C=C1)Br
| PubChem CID | 7020609 |
|---|---|
| CAS | 14062-25-0 |
| Molecular Weight (g/mol) | 243.1 |
| MDL Number | MFCD00016333 |
| SMILES | CCOC(=O)CC1=CC=C(C=C1)Br |
| Synonym | ethyl 4-bromophenylacetate,ethyl 2-4-bromophenyl acetate,4-bromophenylacetic acid ethyl ester,benzeneacetic acid, 4-bromo-, ethyl ester,4-bromo-phenyl-acetic acid ethyl ester,ethyl 4-bromophenyl acetate,4-bromo-benzeneacetic acid ethyl ester,ethyl-4-bromophenylacetate,pubchem20039,acmc-209ckw |
| IUPAC Name | ethyl 2-(4-bromophenyl)acetate |
| InChI Key | ZFDCWHPNBWPPHG-UHFFFAOYSA-N |
| Molecular Formula | C10H11BrO2 |
5-(4-Bromophenyl)-2-furaldehyde 94.0+%, 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: 20005-42-9 Molecular Formula: C11H7BrO2 Molecular Weight (g/mol): 251.079 MDL Number: MFCD00239387 InChI Key: QRTAOOSYSVHQGT-UHFFFAOYSA-N Synonym: 5-4-bromophenyl furan-2-carbaldehyde,5-4-bromophenyl furfural,5-4-bromophenyl-2-furaldehyde,5-4-bromophenyl-2-furancarboxaldehyde,5-4-bromophenyl-2-furancarbaldehyde,2-furancarboxaldehyde, 5-4-bromophenyl,5-4-bromo-phenyl-furan-2-carbaldehyde,5-p-bromophenyl furancarboxaldehyde,5-p-bromophenyl furfural,5-4-bromo-phenyl-furfural PubChem CID: 619577 IUPAC Name: 5-(4-bromophenyl)furan-2-carbaldehyde SMILES: C1=CC(=CC=C1C2=CC=C(O2)C=O)Br
| PubChem CID | 619577 |
|---|---|
| CAS | 20005-42-9 |
| Molecular Weight (g/mol) | 251.079 |
| MDL Number | MFCD00239387 |
| SMILES | C1=CC(=CC=C1C2=CC=C(O2)C=O)Br |
| Synonym | 5-4-bromophenyl furan-2-carbaldehyde,5-4-bromophenyl furfural,5-4-bromophenyl-2-furaldehyde,5-4-bromophenyl-2-furancarboxaldehyde,5-4-bromophenyl-2-furancarbaldehyde,2-furancarboxaldehyde, 5-4-bromophenyl,5-4-bromo-phenyl-furan-2-carbaldehyde,5-p-bromophenyl furancarboxaldehyde,5-p-bromophenyl furfural,5-4-bromo-phenyl-furfural |
| IUPAC Name | 5-(4-bromophenyl)furan-2-carbaldehyde |
| InChI Key | QRTAOOSYSVHQGT-UHFFFAOYSA-N |
| Molecular Formula | C11H7BrO2 |
1,2-Dibromobenzene 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: 583-53-9 Molecular Formula: C6H4Br2 Molecular Weight (g/mol): 235.906 MDL Number: MFCD00000057 InChI Key: WQONPSCCEXUXTQ-UHFFFAOYSA-N Synonym: o-dibromobenzene,dibromobenzene,benzene, 1,2-dibromo,ortho-dibromobenzene,benzene, o-dibromo,benzene, dibromo,unii-52k9w7u6eh,dibromobenzene mixed isomers,1,2 dibromobenzene,1,6-dibromobenzene PubChem CID: 11414 ChEBI: CHEBI:37152 IUPAC Name: 1,2-dibromobenzene SMILES: C1=CC=C(C(=C1)Br)Br
| PubChem CID | 11414 |
|---|---|
| CAS | 583-53-9 |
| Molecular Weight (g/mol) | 235.906 |
| ChEBI | CHEBI:37152 |
| MDL Number | MFCD00000057 |
| SMILES | C1=CC=C(C(=C1)Br)Br |
| Synonym | o-dibromobenzene,dibromobenzene,benzene, 1,2-dibromo,ortho-dibromobenzene,benzene, o-dibromo,benzene, dibromo,unii-52k9w7u6eh,dibromobenzene mixed isomers,1,2 dibromobenzene,1,6-dibromobenzene |
| IUPAC Name | 1,2-dibromobenzene |
| InChI Key | WQONPSCCEXUXTQ-UHFFFAOYSA-N |
| Molecular Formula | C6H4Br2 |
1-Bromo-4-nonylbenzene 95.0+%, 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: 51554-94-0 Molecular Formula: C15H23Br Molecular Weight (g/mol): 283.25 MDL Number: MFCD00061116 InChI Key: LVCWOFRWEVUMNY-UHFFFAOYSA-N Synonym: 1-bromo-4-n-nonylbenzene,bromononylbenzene,4-nonylbromobenzene,4-n-nonylbromobenzene,4-nonylphenyl bromide,acmc-209kuh,4-bromo-1-nonylbenzene,1-bromo-4-nonylbenzene PubChem CID: 12603095 IUPAC Name: 1-bromo-4-nonylbenzene SMILES: CCCCCCCCCC1=CC=C(Br)C=C1
| PubChem CID | 12603095 |
|---|---|
| CAS | 51554-94-0 |
| Molecular Weight (g/mol) | 283.25 |
| MDL Number | MFCD00061116 |
| SMILES | CCCCCCCCCC1=CC=C(Br)C=C1 |
| Synonym | 1-bromo-4-n-nonylbenzene,bromononylbenzene,4-nonylbromobenzene,4-n-nonylbromobenzene,4-nonylphenyl bromide,acmc-209kuh,4-bromo-1-nonylbenzene,1-bromo-4-nonylbenzene |
| IUPAC Name | 1-bromo-4-nonylbenzene |
| InChI Key | LVCWOFRWEVUMNY-UHFFFAOYSA-N |
| Molecular Formula | C15H23Br |
3-Bromobenzonitrile 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: 6952-59-6 Molecular Formula: C7H4BrN Molecular Weight (g/mol): 182.02 MDL Number: MFCD00001796 InChI Key: STXAVEHFKAXGOX-UHFFFAOYSA-N Synonym: m-bromobenzonitrile,benzonitrile, 3-bromo,benzonitrile, m-bromo,3-cyanobromobenzene,1-bromo-3-cyanobenzene,3-bromobenzenecarbonitrile,3-bromo benzonitrile,3-bromobenzonitride,m-brombenzonitril,3-brombenzonitrile PubChem CID: 23381 IUPAC Name: 3-bromobenzonitrile SMILES: BrC1=CC=CC(=C1)C#N
| PubChem CID | 23381 |
|---|---|
| CAS | 6952-59-6 |
| Molecular Weight (g/mol) | 182.02 |
| MDL Number | MFCD00001796 |
| SMILES | BrC1=CC=CC(=C1)C#N |
| Synonym | m-bromobenzonitrile,benzonitrile, 3-bromo,benzonitrile, m-bromo,3-cyanobromobenzene,1-bromo-3-cyanobenzene,3-bromobenzenecarbonitrile,3-bromo benzonitrile,3-bromobenzonitride,m-brombenzonitril,3-brombenzonitrile |
| IUPAC Name | 3-bromobenzonitrile |
| InChI Key | STXAVEHFKAXGOX-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrN |
5-Bromo-2-fluoroaniline 95.0+%, 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: 2924-09-6 Molecular Formula: C6H5BrFN Molecular Weight (g/mol): 190.02 MDL Number: MFCD03094181 InChI Key: ADWKOCXRCRSMLQ-UHFFFAOYSA-N Synonym: 5-bromo-2-fluorobenzenamine,2-fluoro-5-bromoaniline,5-bromo-2-fluoro aniline,5-bromo-2-fluorophenylamine,benzenamine, 5-bromo-2-fluoro,5-bromo-2-fluoro-phenylamine,1-amino-5-bromo-2-fluorobenzene,5-bromo-2fluoroaniline,pubchem13482,acmc-1cjje PubChem CID: 2769407 IUPAC Name: 5-bromo-2-fluoroaniline SMILES: C1=CC(=C(C=C1Br)N)F
| PubChem CID | 2769407 |
|---|---|
| CAS | 2924-09-6 |
| Molecular Weight (g/mol) | 190.02 |
| MDL Number | MFCD03094181 |
| SMILES | C1=CC(=C(C=C1Br)N)F |
| Synonym | 5-bromo-2-fluorobenzenamine,2-fluoro-5-bromoaniline,5-bromo-2-fluoro aniline,5-bromo-2-fluorophenylamine,benzenamine, 5-bromo-2-fluoro,5-bromo-2-fluoro-phenylamine,1-amino-5-bromo-2-fluorobenzene,5-bromo-2fluoroaniline,pubchem13482,acmc-1cjje |
| IUPAC Name | 5-bromo-2-fluoroaniline |
| InChI Key | ADWKOCXRCRSMLQ-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrFN |
2-(2-Bromophenyl)-4,6-diphenyl-1,3,5-triazine 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: 77989-15-2 Molecular Formula: C21H14BrN3 Molecular Weight (g/mol): 388.268 MDL Number: MFCD29047055 InChI Key: MSTJGWCHJCZPEQ-UHFFFAOYSA-N PubChem CID: 12689834 IUPAC Name: 2-(2-bromophenyl)-4,6-diphenyl-1,3,5-triazine SMILES: C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=CC=C3Br)C4=CC=CC=C4
| PubChem CID | 12689834 |
|---|---|
| CAS | 77989-15-2 |
| Molecular Weight (g/mol) | 388.268 |
| MDL Number | MFCD29047055 |
| SMILES | C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=CC=C3Br)C4=CC=CC=C4 |
| IUPAC Name | 2-(2-bromophenyl)-4,6-diphenyl-1,3,5-triazine |
| InChI Key | MSTJGWCHJCZPEQ-UHFFFAOYSA-N |
| Molecular Formula | C21H14BrN3 |