Benzene and substituted derivatives
Filtered Search Results
| PubChem CID | 14903223 |
|---|---|
| CAS | 136496-72-5 |
| Molecular Weight (g/mol) | 200.381 |
| MDL Number | MFCD06656268 |
| Color | White |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=CC(=C(C=C1)C(=O)O)Cl)(O)O |
| TSCA | No |
| IUPAC Name | 4-borono-2-chlorobenzoic acid |
| InChI Key | QFAFGWXQNDYXPZ-UHFFFAOYSA-N |
| Molecular Formula | C7H6BClO4 |
| Formula Weight | 200.38 |
| Melting Point | 232°C |
2-Bromo-4,6-dinitroaniline 98.0+%, TCI America™
CAS: 1817-73-8 Molecular Formula: C6H4BrN3O4 Molecular Weight (g/mol): 262.019 MDL Number: MFCD00007146 InChI Key: KWMDHCLJYMVBNS-UHFFFAOYSA-N Synonym: 6-bromo-2,4-dinitroaniline,bromo dna,2,4-dinitro-6-bromoaniline,benzenamine, 2-bromo-4,6-dinitro,2-bromo-4,6-dinitroaminobenzene,2,4-dinitro-6-bromanilin,aniline, 2,4-dinitro-6-bromo,aniline, 2-bromo-4,6-dinitro,ccris 820,2,4-dinitro-6-bromanilin czech PubChem CID: 15752 IUPAC Name: 2-bromo-4,6-dinitroaniline SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])N)Br)[N+](=O)[O-]
| PubChem CID | 15752 |
|---|---|
| CAS | 1817-73-8 |
| Molecular Weight (g/mol) | 262.019 |
| MDL Number | MFCD00007146 |
| SMILES | C1=C(C=C(C(=C1[N+](=O)[O-])N)Br)[N+](=O)[O-] |
| Synonym | 6-bromo-2,4-dinitroaniline,bromo dna,2,4-dinitro-6-bromoaniline,benzenamine, 2-bromo-4,6-dinitro,2-bromo-4,6-dinitroaminobenzene,2,4-dinitro-6-bromanilin,aniline, 2,4-dinitro-6-bromo,aniline, 2-bromo-4,6-dinitro,ccris 820,2,4-dinitro-6-bromanilin czech |
| IUPAC Name | 2-bromo-4,6-dinitroaniline |
| InChI Key | KWMDHCLJYMVBNS-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrN3O4 |
N-(2,4-Dinitrophenyl)glycine 98.0+%, TCI America™
CAS: 1084-76-0 Molecular Formula: C8H7N3O6 Molecular Weight (g/mol): 241.159 MDL Number: MFCD00024400 InChI Key: RQPREKYEHBAOAR-UHFFFAOYSA-N Synonym: N-Dnp-glycine, Dnp-Gly-OH PubChem CID: 14135 IUPAC Name: 2-(2,4-dinitroanilino)acetic acid SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NCC(=O)O
| PubChem CID | 14135 |
|---|---|
| CAS | 1084-76-0 |
| Molecular Weight (g/mol) | 241.159 |
| MDL Number | MFCD00024400 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NCC(=O)O |
| Synonym | N-Dnp-glycine, Dnp-Gly-OH |
| IUPAC Name | 2-(2,4-dinitroanilino)acetic acid |
| InChI Key | RQPREKYEHBAOAR-UHFFFAOYSA-N |
| Molecular Formula | C8H7N3O6 |
2-Amino-3-bromo-5-nitrobenzonitrile 98.0+%, TCI America™
CAS: 17601-94-4 Molecular Formula: C7H4BrN3O2 Molecular Weight (g/mol): 242.032 MDL Number: MFCD00054185 InChI Key: MUHLVSZIVTURCZ-UHFFFAOYSA-N Synonym: benzonitrile, 2-amino-3-bromo-5-nitro,6-bromo-2-cyano-4-nitroaniline,2-bromo-6-cyano-4-nitroaniline,2-cyano-4-nitro-6-bromoaniline,2-amino-3-bromo-5-nitrobenzenecarbonitrile,pubchem2331,2-amino-3-bromo-1-cyano-5-nitrobenzene,acmc-1bus8,cambridge id 5228140,ksc496g6h PubChem CID: 87173 IUPAC Name: 2-amino-3-bromo-5-nitrobenzonitrile SMILES: C1=C(C=C(C(=C1Br)N)C#N)[N+](=O)[O-]
| PubChem CID | 87173 |
|---|---|
| CAS | 17601-94-4 |
| Molecular Weight (g/mol) | 242.032 |
| MDL Number | MFCD00054185 |
| SMILES | C1=C(C=C(C(=C1Br)N)C#N)[N+](=O)[O-] |
| Synonym | benzonitrile, 2-amino-3-bromo-5-nitro,6-bromo-2-cyano-4-nitroaniline,2-bromo-6-cyano-4-nitroaniline,2-cyano-4-nitro-6-bromoaniline,2-amino-3-bromo-5-nitrobenzenecarbonitrile,pubchem2331,2-amino-3-bromo-1-cyano-5-nitrobenzene,acmc-1bus8,cambridge id 5228140,ksc496g6h |
| IUPAC Name | 2-amino-3-bromo-5-nitrobenzonitrile |
| InChI Key | MUHLVSZIVTURCZ-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrN3O2 |
3,5-Dibromosalicylic Acid 98.0+%, TCI America™
CAS: 3147-55-5 Molecular Formula: C7H4Br2O3 Molecular Weight (g/mol): 295.914 MDL Number: MFCD00002441 InChI Key: BFBZHSOXKROMBG-UHFFFAOYSA-N Synonym: 3,5-dibromosalicylic acid,benzoic acid, 3,5-dibromo-2-hydroxy,2-hydroxy-3,5-dibromobenzoic acid,unii-t5jo5ua21h,salicylic acid, 3,5-dibromo,t5jo5ua21h,rarechem al bo 2002,attercop-chm at113669,labotest-bb lt00455167,labotest-bb lt03333482 PubChem CID: 18464 IUPAC Name: 3,5-dibromo-2-hydroxybenzoic acid SMILES: C1=C(C=C(C(=C1Br)O)C(=O)O)Br
| PubChem CID | 18464 |
|---|---|
| CAS | 3147-55-5 |
| Molecular Weight (g/mol) | 295.914 |
| MDL Number | MFCD00002441 |
| SMILES | C1=C(C=C(C(=C1Br)O)C(=O)O)Br |
| Synonym | 3,5-dibromosalicylic acid,benzoic acid, 3,5-dibromo-2-hydroxy,2-hydroxy-3,5-dibromobenzoic acid,unii-t5jo5ua21h,salicylic acid, 3,5-dibromo,t5jo5ua21h,rarechem al bo 2002,attercop-chm at113669,labotest-bb lt00455167,labotest-bb lt03333482 |
| IUPAC Name | 3,5-dibromo-2-hydroxybenzoic acid |
| InChI Key | BFBZHSOXKROMBG-UHFFFAOYSA-N |
| Molecular Formula | C7H4Br2O3 |
N,N,2-Trimethyl-5-nitrobenzenesulfonamide 98.0+%, TCI America™
CAS: 433695-36-4 Molecular Formula: C9H12N2O4S Molecular Weight (g/mol): 244.265 MDL Number: MFCD03039912 InChI Key: IFIUFCJFLGCQPH-UHFFFAOYSA-N Synonym: unii-03g869pr3p,benzenesulfonamide, n,n,2-trimethyl-5-nitro,5-nitro-2,n,n-trimethylbenzenesulfonamide,d00mbg,cambridge id 6971444,n,n,2-trimethyl-5-nitro-benzenesulfonamide,brl hplc , solid,n,n,2-trimethyl-5-nitrobenzene-1-sulfonamide,2-methyl-5-nitro n,n-dimethyl benzenesulfonamide,dimethyl 2-methyl-5-nitrophenyl sulfonyl amine PubChem CID: 2921148 IUPAC Name: N,N,2-trimethyl-5-nitrobenzenesulfonamide SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N(C)C
| PubChem CID | 2921148 |
|---|---|
| CAS | 433695-36-4 |
| Molecular Weight (g/mol) | 244.265 |
| MDL Number | MFCD03039912 |
| SMILES | CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N(C)C |
| Synonym | unii-03g869pr3p,benzenesulfonamide, n,n,2-trimethyl-5-nitro,5-nitro-2,n,n-trimethylbenzenesulfonamide,d00mbg,cambridge id 6971444,n,n,2-trimethyl-5-nitro-benzenesulfonamide,brl hplc , solid,n,n,2-trimethyl-5-nitrobenzene-1-sulfonamide,2-methyl-5-nitro n,n-dimethyl benzenesulfonamide,dimethyl 2-methyl-5-nitrophenyl sulfonyl amine |
| IUPAC Name | N,N,2-trimethyl-5-nitrobenzenesulfonamide |
| InChI Key | IFIUFCJFLGCQPH-UHFFFAOYSA-N |
| Molecular Formula | C9H12N2O4S |
2-(3-Trifluoromethylphenyl)ethylamine 96.0+%, TCI America™
CAS: 52516-30-0 Molecular Formula: C9H10F3N Molecular Weight (g/mol): 189.181 MDL Number: MFCD00040756 InChI Key: BPVYCXMGJPKOTQ-UHFFFAOYSA-N Synonym: 2-3-trifluoromethyl phenyl ethanamine,3-trifluoromethyl phenethylamine,2-3-trifluoromethylphenyl ethylamine,2-3-trifluoromethyl phenyl ethylamine,phenethylamine, m-trifluoromethyl,m-trifluoromethylphenethylamine,m-trifluoromethyl phenethylamine,benzeneethanamine, 3-trifluoromethyl,2-3-trifluoromethylphenyl-ethylamine PubChem CID: 104223 IUPAC Name: 2-[3-(trifluoromethyl)phenyl]ethanamine SMILES: C1=CC(=CC(=C1)C(F)(F)F)CCN
| PubChem CID | 104223 |
|---|---|
| CAS | 52516-30-0 |
| Molecular Weight (g/mol) | 189.181 |
| MDL Number | MFCD00040756 |
| SMILES | C1=CC(=CC(=C1)C(F)(F)F)CCN |
| Synonym | 2-3-trifluoromethyl phenyl ethanamine,3-trifluoromethyl phenethylamine,2-3-trifluoromethylphenyl ethylamine,2-3-trifluoromethyl phenyl ethylamine,phenethylamine, m-trifluoromethyl,m-trifluoromethylphenethylamine,m-trifluoromethyl phenethylamine,benzeneethanamine, 3-trifluoromethyl,2-3-trifluoromethylphenyl-ethylamine |
| IUPAC Name | 2-[3-(trifluoromethyl)phenyl]ethanamine |
| InChI Key | BPVYCXMGJPKOTQ-UHFFFAOYSA-N |
| Molecular Formula | C9H10F3N |
1-(4-Trifluoromethylbenzyl)piperazine 97.0+%, TCI America™
CAS: 107890-32-4 Molecular Formula: C12H17F3N2 Molecular Weight (g/mol): 246.28 MDL Number: MFCD03407490 InChI Key: FAFAFWFQFVLXGF-UHFFFAOYSA-P PubChem CID: 2782803 IUPAC Name: 4-{[4-(trifluoromethyl)phenyl]methyl}piperazine-1,4-diium SMILES: FC(F)(F)C1=CC=C(C[NH+]2CC[NH2+]CC2)C=C1
| PubChem CID | 2782803 |
|---|---|
| CAS | 107890-32-4 |
| Molecular Weight (g/mol) | 246.28 |
| MDL Number | MFCD03407490 |
| SMILES | FC(F)(F)C1=CC=C(C[NH+]2CC[NH2+]CC2)C=C1 |
| IUPAC Name | 4-{[4-(trifluoromethyl)phenyl]methyl}piperazine-1,4-diium |
| InChI Key | FAFAFWFQFVLXGF-UHFFFAOYSA-P |
| Molecular Formula | C12H17F3N2 |
Tetrakis(4-hydroxyphenyl)ethylene 97.0+%, TCI America™
CAS: 119301-59-6 Molecular Formula: C26H20O4 Molecular Weight (g/mol): 396.442 InChI Key: QQUZHNPGWNIYMK-UHFFFAOYSA-N PubChem CID: 10200771 IUPAC Name: 4-[1,2,2-tris(4-hydroxyphenyl)ethenyl]phenol SMILES: C1=CC(=CC=C1C(=C(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O)C4=CC=C(C=C4)O)O
| PubChem CID | 10200771 |
|---|---|
| CAS | 119301-59-6 |
| Molecular Weight (g/mol) | 396.442 |
| SMILES | C1=CC(=CC=C1C(=C(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O)C4=CC=C(C=C4)O)O |
| IUPAC Name | 4-[1,2,2-tris(4-hydroxyphenyl)ethenyl]phenol |
| InChI Key | QQUZHNPGWNIYMK-UHFFFAOYSA-N |
| Molecular Formula | C26H20O4 |
| PubChem CID | 2763245 |
|---|---|
| CAS | 874288-38-7 |
| Molecular Weight (g/mol) | 211.983 |
| MDL Number | MFCD06656274 |
| Color | White |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=CC(=C(C=C1)C(=O)OCC)F)(O)O |
| TSCA | No |
| IUPAC Name | (4-ethoxycarbonyl-3-fluorophenyl)boronic acid |
| InChI Key | CXSPPZZTTSHTMP-UHFFFAOYSA-N |
| Molecular Formula | C9H10BFO4 |
| Formula Weight | 211.98 |
| Melting Point | 161°C |
2-Chloro-4,5-difluorobenzoic Acid 98.0+%, TCI America™
CAS: 110877-64-0 Molecular Formula: C7H2ClF2O2 Molecular Weight (g/mol): 191.54 MDL Number: MFCD00077479 InChI Key: CGFMLBSNHNWJAW-UHFFFAOYSA-M Synonym: 2-chloro-4,5-difluoro-benzoic acid,2'-chloro-4',5'-difluorobenzoic acid,benzoic acid, 2-chloro-4,5-difluoro,pubchem1339,ksc177o4l,rarechem al bo 1000,timtec-bb sbb003616,2-chloro-4,5-difluorobenzoic acid,benzoicacid, 2-chloro-4,5-difluoro PubChem CID: 737171 IUPAC Name: 2-chloro-4,5-difluorobenzoate SMILES: [O-]C(=O)C1=CC(F)=C(F)C=C1Cl
| PubChem CID | 737171 |
|---|---|
| CAS | 110877-64-0 |
| Molecular Weight (g/mol) | 191.54 |
| MDL Number | MFCD00077479 |
| SMILES | [O-]C(=O)C1=CC(F)=C(F)C=C1Cl |
| Synonym | 2-chloro-4,5-difluoro-benzoic acid,2'-chloro-4',5'-difluorobenzoic acid,benzoic acid, 2-chloro-4,5-difluoro,pubchem1339,ksc177o4l,rarechem al bo 1000,timtec-bb sbb003616,2-chloro-4,5-difluorobenzoic acid,benzoicacid, 2-chloro-4,5-difluoro |
| IUPAC Name | 2-chloro-4,5-difluorobenzoate |
| InChI Key | CGFMLBSNHNWJAW-UHFFFAOYSA-M |
| Molecular Formula | C7H2ClF2O2 |
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane 97.0+%, TCI America™
CAS: 18084-64-5 Molecular Formula: C36H44N4 Molecular Weight (g/mol): 532.776 InChI Key: VXOJKUWHCFFUCO-UHFFFAOYSA-N PubChem CID: 428363 IUPAC Name: 1,4,7,10-tetrabenzyl-1,4,7,10-tetrazacyclododecane SMILES: C1CN(CCN(CCN(CCN1CC2=CC=CC=C2)CC3=CC=CC=C3)CC4=CC=CC=C4)CC5=CC=CC=C5
| PubChem CID | 428363 |
|---|---|
| CAS | 18084-64-5 |
| Molecular Weight (g/mol) | 532.776 |
| SMILES | C1CN(CCN(CCN(CCN1CC2=CC=CC=C2)CC3=CC=CC=C3)CC4=CC=CC=C4)CC5=CC=CC=C5 |
| IUPAC Name | 1,4,7,10-tetrabenzyl-1,4,7,10-tetrazacyclododecane |
| InChI Key | VXOJKUWHCFFUCO-UHFFFAOYSA-N |
| Molecular Formula | C36H44N4 |
Tetrakis(4-bromophenyl)ethylene 97.0+%, TCI America™
CAS: 61326-44-1 Molecular Formula: C26H16Br4 Molecular Weight (g/mol): 648.03 MDL Number: MFCD00667761 InChI Key: BIRLDGKMJJEZRI-UHFFFAOYSA-N PubChem CID: 11828419 IUPAC Name: 1-bromo-4-[1,2,2-tris(4-bromophenyl)ethenyl]benzene SMILES: BrC1=CC=C(C=C1)C(=C(C1=CC=C(Br)C=C1)C1=CC=C(Br)C=C1)C1=CC=C(Br)C=C1
| PubChem CID | 11828419 |
|---|---|
| CAS | 61326-44-1 |
| Molecular Weight (g/mol) | 648.03 |
| MDL Number | MFCD00667761 |
| SMILES | BrC1=CC=C(C=C1)C(=C(C1=CC=C(Br)C=C1)C1=CC=C(Br)C=C1)C1=CC=C(Br)C=C1 |
| IUPAC Name | 1-bromo-4-[1,2,2-tris(4-bromophenyl)ethenyl]benzene |
| InChI Key | BIRLDGKMJJEZRI-UHFFFAOYSA-N |
| Molecular Formula | C26H16Br4 |
5-Bromosalicylic Acid 98.0+%, TCI America™
CAS: 89-55-4 Molecular Formula: C7H5BrO3 Molecular Weight (g/mol): 217.02 MDL Number: MFCD00002455 InChI Key: IEJOONSLOGAXNO-UHFFFAOYSA-N Synonym: 5-bromosalicylic acid,benzoic acid, 5-bromo-2-hydroxy,salicylic acid, 5-bromo,2-hydroxy-5-bromobenzoic acid,benzoic acid, 3-bromo-6-hydroxy,5-bromo-2-hydroxy-benzoic acid,5-bromo-2-hydroxybenzoic acid,5-bromsalicylic acid,5-bromosalicyclic acid,acmc-209r1n PubChem CID: 6972 IUPAC Name: 5-bromo-2-hydroxybenzoic acid SMILES: OC(=O)C1=CC(Br)=CC=C1O
| PubChem CID | 6972 |
|---|---|
| CAS | 89-55-4 |
| Molecular Weight (g/mol) | 217.02 |
| MDL Number | MFCD00002455 |
| SMILES | OC(=O)C1=CC(Br)=CC=C1O |
| Synonym | 5-bromosalicylic acid,benzoic acid, 5-bromo-2-hydroxy,salicylic acid, 5-bromo,2-hydroxy-5-bromobenzoic acid,benzoic acid, 3-bromo-6-hydroxy,5-bromo-2-hydroxy-benzoic acid,5-bromo-2-hydroxybenzoic acid,5-bromsalicylic acid,5-bromosalicyclic acid,acmc-209r1n |
| IUPAC Name | 5-bromo-2-hydroxybenzoic acid |
| InChI Key | IEJOONSLOGAXNO-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrO3 |
4-Bromobenzohydrazide 97.0+%, TCI America™
CAS: 5933-32-4 Molecular Formula: C7H7BrN2O Molecular Weight (g/mol): 215.05 MDL Number: MFCD00007602 InChI Key: UYIMBYKIIMYFPS-UHFFFAOYSA-N Synonym: 4-bromobenzhydrazide,p-bromobenzhydrazide,4-bromobenzoic hydrazide,p-bromobenzohydrazide,p-bromobenzoic acid hydrazide,4-bromobenzoylhydrazine,4-bromobenzoic acid hydrazide,benzoic acid, 4-bromo-, hydrazide,4-bromo-benzoic acid hydrazide,p-bromobenzoylhydrazine PubChem CID: 22219 IUPAC Name: 4-bromobenzohydrazide SMILES: C1=CC(=CC=C1C(=O)NN)Br
| PubChem CID | 22219 |
|---|---|
| CAS | 5933-32-4 |
| Molecular Weight (g/mol) | 215.05 |
| MDL Number | MFCD00007602 |
| SMILES | C1=CC(=CC=C1C(=O)NN)Br |
| Synonym | 4-bromobenzhydrazide,p-bromobenzhydrazide,4-bromobenzoic hydrazide,p-bromobenzohydrazide,p-bromobenzoic acid hydrazide,4-bromobenzoylhydrazine,4-bromobenzoic acid hydrazide,benzoic acid, 4-bromo-, hydrazide,4-bromo-benzoic acid hydrazide,p-bromobenzoylhydrazine |
| IUPAC Name | 4-bromobenzohydrazide |
| InChI Key | UYIMBYKIIMYFPS-UHFFFAOYSA-N |
| Molecular Formula | C7H7BrN2O |