Benzene and substituted derivatives
Filtered Search Results
3-Fluoro-2-methylaniline 98.0+%, TCI America™
CAS: 443-86-7 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.15 MDL Number: MFCD00007760 InChI Key: SLDLVGFPFFLYBM-UHFFFAOYSA-N Synonym: 3-fluoro-o-toluidine,2-fluoro-6-aminotoluene,2-amino-6-fluorotoluene,6-amino-2-fluorotoluene,3-fluoro-2-methyl-aniline,benzenamine, 3-fluoro-2-methyl,3-fluoro-2-methylphenylamine,2-methyl-3-fluoroaniline,hydrochloride,3-fluor-2-methylanilin PubChem CID: 285553 IUPAC Name: 3-fluoro-2-methylaniline SMILES: CC1=C(N)C=CC=C1F
| PubChem CID | 285553 |
|---|---|
| CAS | 443-86-7 |
| Molecular Weight (g/mol) | 125.15 |
| MDL Number | MFCD00007760 |
| SMILES | CC1=C(N)C=CC=C1F |
| Synonym | 3-fluoro-o-toluidine,2-fluoro-6-aminotoluene,2-amino-6-fluorotoluene,6-amino-2-fluorotoluene,3-fluoro-2-methyl-aniline,benzenamine, 3-fluoro-2-methyl,3-fluoro-2-methylphenylamine,2-methyl-3-fluoroaniline,hydrochloride,3-fluor-2-methylanilin |
| IUPAC Name | 3-fluoro-2-methylaniline |
| InChI Key | SLDLVGFPFFLYBM-UHFFFAOYSA-N |
| Molecular Formula | C7H8FN |
2-(4-Bromophenyl)benzothiazole 98.0+%, TCI America™
CAS: 19654-19-4 Molecular Formula: C13H8BrNS Molecular Weight (g/mol): 290.18 MDL Number: MFCD00579199 InChI Key: FQIRBKKYMJKENC-UHFFFAOYSA-N Synonym: 1-(2-Benzothiazolyl)-4-bromobenzene PubChem CID: 2320602 IUPAC Name: 2-(4-bromophenyl)-1,3-benzothiazole SMILES: BrC1=CC=C(C=C1)C1=NC2=CC=CC=C2S1
| PubChem CID | 2320602 |
|---|---|
| CAS | 19654-19-4 |
| Molecular Weight (g/mol) | 290.18 |
| MDL Number | MFCD00579199 |
| SMILES | BrC1=CC=C(C=C1)C1=NC2=CC=CC=C2S1 |
| Synonym | 1-(2-Benzothiazolyl)-4-bromobenzene |
| IUPAC Name | 2-(4-bromophenyl)-1,3-benzothiazole |
| InChI Key | FQIRBKKYMJKENC-UHFFFAOYSA-N |
| Molecular Formula | C13H8BrNS |
5-(4-Bromophenyl)-2-furaldehyde 94.0+%, TCI America™
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 |
2-Bromo-4-fluorobenzonitrile 98.0+%, TCI America™
CAS: 36282-26-5 Molecular Formula: C7H3BrFN Molecular Weight (g/mol): 200.01 MDL Number: MFCD00672924 InChI Key: MNNDREXLRLDWEY-UHFFFAOYSA-N Synonym: 4-fluoro-2-bromobenzonitrile,2-bromo-4-fluoro-benzonitrile,2-bromo-4-fluorobenzenecarbonitrile,2-cyano-5-fluorobromobenzene,benzonitrile, 2-bromo-4-fluoro,pubchem3217,acmc-1ajip,ksc490q6h,2-bromo-4-fluoro benzonitrile,2-bromo-4-fluorobenzonitrile PubChem CID: 118939 IUPAC Name: 2-bromo-4-fluorobenzonitrile SMILES: FC1=CC=C(C#N)C(Br)=C1
| PubChem CID | 118939 |
|---|---|
| CAS | 36282-26-5 |
| Molecular Weight (g/mol) | 200.01 |
| MDL Number | MFCD00672924 |
| SMILES | FC1=CC=C(C#N)C(Br)=C1 |
| Synonym | 4-fluoro-2-bromobenzonitrile,2-bromo-4-fluoro-benzonitrile,2-bromo-4-fluorobenzenecarbonitrile,2-cyano-5-fluorobromobenzene,benzonitrile, 2-bromo-4-fluoro,pubchem3217,acmc-1ajip,ksc490q6h,2-bromo-4-fluoro benzonitrile,2-bromo-4-fluorobenzonitrile |
| IUPAC Name | 2-bromo-4-fluorobenzonitrile |
| InChI Key | MNNDREXLRLDWEY-UHFFFAOYSA-N |
| Molecular Formula | C7H3BrFN |
4-Bromo-2,6-difluoroaniline 98.0+%, TCI America™
CAS: 67567-26-4 Molecular Formula: C6H4BrF2N Molecular Weight (g/mol): 208.006 MDL Number: MFCD00013389 InChI Key: BFQSQUAVMNHOEF-UHFFFAOYSA-N Synonym: 2,6-difluoro-4-bromoaniline,4-bromo-2,6-difluorobenzenamine,benzenamine, 4-bromo-2,6-difluoro,4-bromo-2,6-difluoro-phenylamine,4-bromo-2,6-difluoro-aniline,4-bromo-2,6-difluorophenylamine,buttpark 22\07-66,4-bromo-2,6-difluorophenyl amine,pubchem2929,acmc-1begp PubChem CID: 610191 IUPAC Name: 4-bromo-2,6-difluoroaniline SMILES: C1=C(C=C(C(=C1F)N)F)Br
| PubChem CID | 610191 |
|---|---|
| CAS | 67567-26-4 |
| Molecular Weight (g/mol) | 208.006 |
| MDL Number | MFCD00013389 |
| SMILES | C1=C(C=C(C(=C1F)N)F)Br |
| Synonym | 2,6-difluoro-4-bromoaniline,4-bromo-2,6-difluorobenzenamine,benzenamine, 4-bromo-2,6-difluoro,4-bromo-2,6-difluoro-phenylamine,4-bromo-2,6-difluoro-aniline,4-bromo-2,6-difluorophenylamine,buttpark 22\07-66,4-bromo-2,6-difluorophenyl amine,pubchem2929,acmc-1begp |
| IUPAC Name | 4-bromo-2,6-difluoroaniline |
| InChI Key | BFQSQUAVMNHOEF-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrF2N |
Tetrakis(4-bromophenyl)methane 95.0+%, TCI America™
CAS: 105309-59-9 Molecular Formula: C25H16Br4 Molecular Weight (g/mol): 636.019 MDL Number: MFCD19688472 InChI Key: YBGIIZGNEOJSRF-UHFFFAOYSA-N PubChem CID: 11250692 IUPAC Name: 1-bromo-4-[tris(4-bromophenyl)methyl]benzene SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)Br)(C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br)Br
| PubChem CID | 11250692 |
|---|---|
| CAS | 105309-59-9 |
| Molecular Weight (g/mol) | 636.019 |
| MDL Number | MFCD19688472 |
| SMILES | C1=CC(=CC=C1C(C2=CC=C(C=C2)Br)(C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br)Br |
| IUPAC Name | 1-bromo-4-[tris(4-bromophenyl)methyl]benzene |
| InChI Key | YBGIIZGNEOJSRF-UHFFFAOYSA-N |
| Molecular Formula | C25H16Br4 |
2-Bromo-5-fluorobenzonitrile 97.0+%, TCI America™
CAS: 57381-39-2 Molecular Formula: C7H3BrFN Molecular Weight (g/mol): 200.01 MDL Number: MFCD00142875 InChI Key: MDHNVHCZDCSTMS-UHFFFAOYSA-N Synonym: 2-bromo-5-fluorobenzenecarbonitrile,2-bromo-5-fluoro-benzonitrile,benzonitrile, 2-bromo-5-fluoro,2-cyano-4-fluorobromobenzene,pubchem3218,bromofluorobenzonitrile2,acmc-1awgr,brc6h3 f cn,ksc496i7h,2-bromo-5-fluorobenzonitrile PubChem CID: 93654 IUPAC Name: 2-bromo-5-fluorobenzonitrile SMILES: FC1=CC=C(Br)C(=C1)C#N
| PubChem CID | 93654 |
|---|---|
| CAS | 57381-39-2 |
| Molecular Weight (g/mol) | 200.01 |
| MDL Number | MFCD00142875 |
| SMILES | FC1=CC=C(Br)C(=C1)C#N |
| Synonym | 2-bromo-5-fluorobenzenecarbonitrile,2-bromo-5-fluoro-benzonitrile,benzonitrile, 2-bromo-5-fluoro,2-cyano-4-fluorobromobenzene,pubchem3218,bromofluorobenzonitrile2,acmc-1awgr,brc6h3 f cn,ksc496i7h,2-bromo-5-fluorobenzonitrile |
| IUPAC Name | 2-bromo-5-fluorobenzonitrile |
| InChI Key | MDHNVHCZDCSTMS-UHFFFAOYSA-N |
| Molecular Formula | C7H3BrFN |
4-Bromo-2,6-diethylaniline 98.0+%, TCI America™
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 |
5-Bromo-2-fluorobenzonitrile 98.0+%, TCI America™
CAS: 179897-89-3 Molecular Formula: C7H3BrFN Molecular Weight (g/mol): 200.01 InChI Key: GYCNHFWRPJXTSB-UHFFFAOYSA-N Synonym: 2-fluoro-5-bromobenzonitrile,benzonitrile, 5-bromo-2-fluoro,5-bromo-2-fluorobenzenecarbonitrile,3-cyano-4-fluorobromobenzene,3-cyano-4-fluoro-bromobenzene,5-bromo-2-fluoro-benzonitrile,ablock ab-11-0918,pubchem1582,2-fluoro5-bromobenzonitrile,3-cyano-4-flurobromobenzene PubChem CID: 2724900 IUPAC Name: 5-bromo-2-fluorobenzonitrile SMILES: C1=CC(=C(C=C1Br)C#N)F
| PubChem CID | 2724900 |
|---|---|
| CAS | 179897-89-3 |
| Molecular Weight (g/mol) | 200.01 |
| SMILES | C1=CC(=C(C=C1Br)C#N)F |
| Synonym | 2-fluoro-5-bromobenzonitrile,benzonitrile, 5-bromo-2-fluoro,5-bromo-2-fluorobenzenecarbonitrile,3-cyano-4-fluorobromobenzene,3-cyano-4-fluoro-bromobenzene,5-bromo-2-fluoro-benzonitrile,ablock ab-11-0918,pubchem1582,2-fluoro5-bromobenzonitrile,3-cyano-4-flurobromobenzene |
| IUPAC Name | 5-bromo-2-fluorobenzonitrile |
| InChI Key | GYCNHFWRPJXTSB-UHFFFAOYSA-N |
| Molecular Formula | C7H3BrFN |
2,3,4,5,6-Pentabromotoluene 98.0+%, TCI America™
CAS: 87-83-2 Molecular Formula: C7H3Br5 Molecular Weight (g/mol): 486.621 MDL Number: MFCD00000060 InChI Key: OZHJEQVYCBTHJT-UHFFFAOYSA-N PubChem CID: 6906 IUPAC Name: 1,2,3,4,5-pentabromo-6-methylbenzene SMILES: CC1=C(C(=C(C(=C1Br)Br)Br)Br)Br
| PubChem CID | 6906 |
|---|---|
| CAS | 87-83-2 |
| Molecular Weight (g/mol) | 486.621 |
| MDL Number | MFCD00000060 |
| SMILES | CC1=C(C(=C(C(=C1Br)Br)Br)Br)Br |
| IUPAC Name | 1,2,3,4,5-pentabromo-6-methylbenzene |
| InChI Key | OZHJEQVYCBTHJT-UHFFFAOYSA-N |
| Molecular Formula | C7H3Br5 |
1-Bromo-3-nitrobenzene 98.0+%, TCI America™
CAS: 585-79-5 Molecular Formula: C6H4BrNO2 Molecular Weight (g/mol): 202.01 MDL Number: MFCD00024298 InChI Key: FWIROFMBWVMWLB-UHFFFAOYSA-N Synonym: 3-bromonitrobenzene,m-bromonitrobenzene,benzene, 1-bromo-3-nitro,3-nitrobromobenzene,m-nitrobromobenzene,1-bromo-3-nitro-benzene,3-bromo-1-nitrobenzene,ccris 3114,meta-bromonitrobenzene,bromonitrobenzene-3 PubChem CID: 11457 IUPAC Name: 1-bromo-3-nitrobenzene SMILES: [O-][N+](=O)C1=CC=CC(Br)=C1
| PubChem CID | 11457 |
|---|---|
| CAS | 585-79-5 |
| Molecular Weight (g/mol) | 202.01 |
| MDL Number | MFCD00024298 |
| SMILES | [O-][N+](=O)C1=CC=CC(Br)=C1 |
| Synonym | 3-bromonitrobenzene,m-bromonitrobenzene,benzene, 1-bromo-3-nitro,3-nitrobromobenzene,m-nitrobromobenzene,1-bromo-3-nitro-benzene,3-bromo-1-nitrobenzene,ccris 3114,meta-bromonitrobenzene,bromonitrobenzene-3 |
| IUPAC Name | 1-bromo-3-nitrobenzene |
| InChI Key | FWIROFMBWVMWLB-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrNO2 |
Bis(3-bromophenyl)acetylene 97.0+%, TCI America™
CAS: 153404-60-5 Molecular Formula: C14H8Br2 Molecular Weight (g/mol): 336.03 MDL Number: MFCD11111154 InChI Key: WSXUXTVJTIPBAF-UHFFFAOYSA-N PubChem CID: 12022272 IUPAC Name: 1-bromo-3-[2-(3-bromophenyl)ethynyl]benzene SMILES: BrC1=CC=CC(=C1)C#CC1=CC(Br)=CC=C1
| PubChem CID | 12022272 |
|---|---|
| CAS | 153404-60-5 |
| Molecular Weight (g/mol) | 336.03 |
| MDL Number | MFCD11111154 |
| SMILES | BrC1=CC=CC(=C1)C#CC1=CC(Br)=CC=C1 |
| IUPAC Name | 1-bromo-3-[2-(3-bromophenyl)ethynyl]benzene |
| InChI Key | WSXUXTVJTIPBAF-UHFFFAOYSA-N |
| Molecular Formula | C14H8Br2 |
2-(4-Bromophenyl)-1,3-dioxolane 98.0+%, TCI America™
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 |
2-(2-Bromophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 97.0+%, TCI America™
CAS: 269410-06-2 Molecular Formula: C12H16BBrO2 Molecular Weight (g/mol): 282.972 InChI Key: BQVWGVYJHSRHSD-UHFFFAOYSA-N Synonym: 1-Bromo-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene, 2-Bromophenylboronic Acid Pinacol Ester PubChem CID: 21923944 IUPAC Name: 2-(2-bromophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2Br
| PubChem CID | 21923944 |
|---|---|
| CAS | 269410-06-2 |
| Molecular Weight (g/mol) | 282.972 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2Br |
| Synonym | 1-Bromo-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene, 2-Bromophenylboronic Acid Pinacol Ester |
| IUPAC Name | 2-(2-bromophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | BQVWGVYJHSRHSD-UHFFFAOYSA-N |
| Molecular Formula | C12H16BBrO2 |
4-Bromo-1,2-phenylenediamine 96.0+%, TCI America™
CAS: 1575-37-7 Molecular Formula: C6H7BrN2 Molecular Weight (g/mol): 187.04 MDL Number: MFCD02660622 InChI Key: WIHHVKUARKTSBU-UHFFFAOYSA-N Synonym: 4-bromo-1,2-benzenediamine,4-bromo-1,2-diaminobenzene,4-bromo-o-phenylenediamine,1,2-diamino-4-bromobenzene,2-amino-4-bromoaniline,4-bromo-1,2-phenylenediamine,4-bromo-2-aminoaniline,1,2-benzenediamine, 4-bromo,2-amino-4-bromophenylamine,4-bromophenylene-1,2-diamine PubChem CID: 323593 IUPAC Name: 4-bromobenzene-1,2-diamine SMILES: NC1=CC=C(Br)C=C1N
| PubChem CID | 323593 |
|---|---|
| CAS | 1575-37-7 |
| Molecular Weight (g/mol) | 187.04 |
| MDL Number | MFCD02660622 |
| SMILES | NC1=CC=C(Br)C=C1N |
| Synonym | 4-bromo-1,2-benzenediamine,4-bromo-1,2-diaminobenzene,4-bromo-o-phenylenediamine,1,2-diamino-4-bromobenzene,2-amino-4-bromoaniline,4-bromo-1,2-phenylenediamine,4-bromo-2-aminoaniline,1,2-benzenediamine, 4-bromo,2-amino-4-bromophenylamine,4-bromophenylene-1,2-diamine |
| IUPAC Name | 4-bromobenzene-1,2-diamine |
| InChI Key | WIHHVKUARKTSBU-UHFFFAOYSA-N |
| Molecular Formula | C6H7BrN2 |