Benzene and substituted derivatives
Filtered Search Results
2-Bromo-4-fluoro-6-nitroaniline 98.0+%, TCI America™
CAS: 10472-88-5 Molecular Formula: C6H4BrFN2O2 Molecular Weight (g/mol): 235.01 MDL Number: MFCD07779528 InChI Key: HCYDUPDSEDHSQB-UHFFFAOYSA-N Synonym: 2-bromo-4-fluoro-6-nitrobenzenamine,2-bromo-4-fluoro-6-nitrophenylamine,benzenamine, 2-bromo-4-fluoro-6-nitro,2-amino-3-bromo-5-fluoronitrobenzene,pubchem16316,ksc495m4t,4-fluoro-2-bromo-6-nitroaniline,4-fluoro-2-nitro-6-bromoaniline,6-bromo-4-fluoro-2-nitroaniline,2-bromo-4-fluoro-6-nitroaniline PubChem CID: 292004 IUPAC Name: 2-bromo-4-fluoro-6-nitroaniline SMILES: NC1=C(Br)C=C(F)C=C1[N+]([O-])=O
| PubChem CID | 292004 |
|---|---|
| CAS | 10472-88-5 |
| Molecular Weight (g/mol) | 235.01 |
| MDL Number | MFCD07779528 |
| SMILES | NC1=C(Br)C=C(F)C=C1[N+]([O-])=O |
| Synonym | 2-bromo-4-fluoro-6-nitrobenzenamine,2-bromo-4-fluoro-6-nitrophenylamine,benzenamine, 2-bromo-4-fluoro-6-nitro,2-amino-3-bromo-5-fluoronitrobenzene,pubchem16316,ksc495m4t,4-fluoro-2-bromo-6-nitroaniline,4-fluoro-2-nitro-6-bromoaniline,6-bromo-4-fluoro-2-nitroaniline,2-bromo-4-fluoro-6-nitroaniline |
| IUPAC Name | 2-bromo-4-fluoro-6-nitroaniline |
| InChI Key | HCYDUPDSEDHSQB-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrFN2O2 |
4-Bromo-N-methoxy-N-methylbenzamide 95.0+%, TCI America™
CAS: 192436-83-2 Molecular Formula: C9H10BrNO2 Molecular Weight (g/mol): 244.088 MDL Number: MFCD02684303 InChI Key: YEHZWOBPONLEEH-UHFFFAOYSA-N PubChem CID: 10999252 IUPAC Name: 4-bromo-N-methoxy-N-methylbenzamide SMILES: CN(C(=O)C1=CC=C(C=C1)Br)OC
| PubChem CID | 10999252 |
|---|---|
| CAS | 192436-83-2 |
| Molecular Weight (g/mol) | 244.088 |
| MDL Number | MFCD02684303 |
| SMILES | CN(C(=O)C1=CC=C(C=C1)Br)OC |
| IUPAC Name | 4-bromo-N-methoxy-N-methylbenzamide |
| InChI Key | YEHZWOBPONLEEH-UHFFFAOYSA-N |
| Molecular Formula | C9H10BrNO2 |
| PubChem CID | 3463029 |
|---|---|
| CAS | 261621-12-9 |
| MDL Number | MFCD03701505 |
| Color | White-Yellow |
| Physical Form | Crystalline Powder |
| TSCA | No |
| InChI Key | RDQWADDNQONTLB-UHFFFAOYSA-N |
| Molecular Formula | C12H21BO3Si |
| Formula Weight | 252.19 |
| Melting Point | 91°C |
4-Bromo-2-(trifluoromethoxy)aniline 98.0+%, TCI America™
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 |
4-Bromo-3-fluorobenzaldehyde 98.0+%, TCI America™
CAS: 133059-43-5 Molecular Formula: C7H4BrFO Molecular Weight (g/mol): 203.01 MDL Number: MFCD03095000 InChI Key: SWHUROFMIMHWKS-UHFFFAOYSA-N Synonym: 3-fluoro-4-bromobenzaldehyde,3-fluoro-4-bromo benzaldehyde,4-bromo-3-fluoro-benzaldehyde,benzaldehyde, 4-bromo-3-fluoro,4-bromo-3-fluoro benzaldehyde,pubchem4033,acmc-209bqp,intermediates-zcf02027,ksc174m4l,3-fluoro-4-bromo-benzaldehyde PubChem CID: 2783411 IUPAC Name: 4-bromo-3-fluorobenzaldehyde SMILES: C1=CC(=C(C=C1C=O)F)Br
| PubChem CID | 2783411 |
|---|---|
| CAS | 133059-43-5 |
| Molecular Weight (g/mol) | 203.01 |
| MDL Number | MFCD03095000 |
| SMILES | C1=CC(=C(C=C1C=O)F)Br |
| Synonym | 3-fluoro-4-bromobenzaldehyde,3-fluoro-4-bromo benzaldehyde,4-bromo-3-fluoro-benzaldehyde,benzaldehyde, 4-bromo-3-fluoro,4-bromo-3-fluoro benzaldehyde,pubchem4033,acmc-209bqp,intermediates-zcf02027,ksc174m4l,3-fluoro-4-bromo-benzaldehyde |
| IUPAC Name | 4-bromo-3-fluorobenzaldehyde |
| InChI Key | SWHUROFMIMHWKS-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrFO |
3-Bromo-2,4,6-trimethylaniline 98.0+%, TCI America™
CAS: 82842-52-2 Molecular Formula: C9H12BrN Molecular Weight (g/mol): 214.106 MDL Number: MFCD00015476 InChI Key: MVLMPTBHZPYDBZ-UHFFFAOYSA-N Synonym: benzenamine, 3-bromo-2,4,6-trimethyl,pubchem4363,ksc496e8h,2,4,6-trimethyl-3-bromoaniline,3-bromo-2,4,6-trimethyl-aniline,3-bromo-2,4,6-trimethylbenzenamine,3-bromo-2,4,6-trimethylphenylamine,3-bromo-2,4,6-trimethyl-phenylamine,3-bromo-2,4,6-trimethylaniline,3-bromo-2,4,6-trimethylaniline, 98+% PubChem CID: 688300 IUPAC Name: 3-bromo-2,4,6-trimethylaniline SMILES: CC1=CC(=C(C(=C1N)C)Br)C
| PubChem CID | 688300 |
|---|---|
| CAS | 82842-52-2 |
| Molecular Weight (g/mol) | 214.106 |
| MDL Number | MFCD00015476 |
| SMILES | CC1=CC(=C(C(=C1N)C)Br)C |
| Synonym | benzenamine, 3-bromo-2,4,6-trimethyl,pubchem4363,ksc496e8h,2,4,6-trimethyl-3-bromoaniline,3-bromo-2,4,6-trimethyl-aniline,3-bromo-2,4,6-trimethylbenzenamine,3-bromo-2,4,6-trimethylphenylamine,3-bromo-2,4,6-trimethyl-phenylamine,3-bromo-2,4,6-trimethylaniline,3-bromo-2,4,6-trimethylaniline, 98+% |
| IUPAC Name | 3-bromo-2,4,6-trimethylaniline |
| InChI Key | MVLMPTBHZPYDBZ-UHFFFAOYSA-N |
| Molecular Formula | C9H12BrN |
Bisacodyl 98.0+%, TCI America™
CAS: 603-50-9 Molecular Formula: C22H19NO4 Molecular Weight (g/mol): 361.40 MDL Number: MFCD00038039 InChI Key: KHOITXIGCFIULA-UHFFFAOYSA-N Synonym: bisacodyl,dulcolax,bicol,brocalax,durolax,dulcolan,endokolat,fenilaxan,hillcolax,sanvacual PubChem CID: 2391 IUPAC Name: 4-{[4-(acetyloxy)phenyl](pyridin-2-yl)methyl}phenyl acetate SMILES: CC(=O)OC1=CC=C(C=C1)C(C1=CC=C(OC(C)=O)C=C1)C1=CC=CC=N1
| PubChem CID | 2391 |
|---|---|
| CAS | 603-50-9 |
| Molecular Weight (g/mol) | 361.40 |
| MDL Number | MFCD00038039 |
| SMILES | CC(=O)OC1=CC=C(C=C1)C(C1=CC=C(OC(C)=O)C=C1)C1=CC=CC=N1 |
| Synonym | bisacodyl,dulcolax,bicol,brocalax,durolax,dulcolan,endokolat,fenilaxan,hillcolax,sanvacual |
| IUPAC Name | 4-{[4-(acetyloxy)phenyl](pyridin-2-yl)methyl}phenyl acetate |
| InChI Key | KHOITXIGCFIULA-UHFFFAOYSA-N |
| Molecular Formula | C22H19NO4 |
tert-Butyl Phenyl Carbonate 96.0+%, TCI America™
CAS: 6627-89-0 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00008804 InChI Key: UXWVQHXKKOGTSY-UHFFFAOYSA-N Synonym: t-butyl phenyl carbonate,tert-butylphenylcarbonate,2-methyl-2-propanyl phenyl carbonate,carbonic acid, 1,1-dimethylethyl phenyl ester,pubchem13300,acmc-209nuo,phenyl t-butyl carbonate,uxwvqhxkkogtsy-uhfffaoysa,tert-butyl phenyl carbonate,carbonic acid tert-butylphenyl ester PubChem CID: 81113 IUPAC Name: tert-butyl phenyl carbonate SMILES: CC(C)(C)OC(=O)OC1=CC=CC=C1
| PubChem CID | 81113 |
|---|---|
| CAS | 6627-89-0 |
| Molecular Weight (g/mol) | 194.23 |
| MDL Number | MFCD00008804 |
| SMILES | CC(C)(C)OC(=O)OC1=CC=CC=C1 |
| Synonym | t-butyl phenyl carbonate,tert-butylphenylcarbonate,2-methyl-2-propanyl phenyl carbonate,carbonic acid, 1,1-dimethylethyl phenyl ester,pubchem13300,acmc-209nuo,phenyl t-butyl carbonate,uxwvqhxkkogtsy-uhfffaoysa,tert-butyl phenyl carbonate,carbonic acid tert-butylphenyl ester |
| IUPAC Name | tert-butyl phenyl carbonate |
| InChI Key | UXWVQHXKKOGTSY-UHFFFAOYSA-N |
| Molecular Formula | C11H14O3 |
4-Butoxy-4'-cyanobiphenyl 98.0+%, TCI America™
CAS: 52709-87-2 Molecular Formula: C17H17NO Molecular Weight (g/mol): 251.33 MDL Number: MFCD00183755 InChI Key: KPQVQWUNELODQE-UHFFFAOYSA-N PubChem CID: 104292 IUPAC Name: 4'-butoxy-[1,1'-biphenyl]-4-carbonitrile SMILES: CCCCOC1=CC=C(C=C1)C1=CC=C(C=C1)C#N
| PubChem CID | 104292 |
|---|---|
| CAS | 52709-87-2 |
| Molecular Weight (g/mol) | 251.33 |
| MDL Number | MFCD00183755 |
| SMILES | CCCCOC1=CC=C(C=C1)C1=CC=C(C=C1)C#N |
| IUPAC Name | 4'-butoxy-[1,1'-biphenyl]-4-carbonitrile |
| InChI Key | KPQVQWUNELODQE-UHFFFAOYSA-N |
| Molecular Formula | C17H17NO |
N-Benzyl-3,3'-iminodipropionic Acid 98.0+%, TCI America™
CAS: 6405-28-3 Molecular Formula: C13H17NO4 Molecular Weight (g/mol): 251.28 MDL Number: MFCD16327542 InChI Key: KSTIKMRBVZTNLX-UHFFFAOYSA-N PubChem CID: 56973687 IUPAC Name: 3-[benzyl(2-carboxyethyl)amino]propanoic acid SMILES: OC(=O)CCN(CCC(O)=O)CC1=CC=CC=C1
| PubChem CID | 56973687 |
|---|---|
| CAS | 6405-28-3 |
| Molecular Weight (g/mol) | 251.28 |
| MDL Number | MFCD16327542 |
| SMILES | OC(=O)CCN(CCC(O)=O)CC1=CC=CC=C1 |
| IUPAC Name | 3-[benzyl(2-carboxyethyl)amino]propanoic acid |
| InChI Key | KSTIKMRBVZTNLX-UHFFFAOYSA-N |
| Molecular Formula | C13H17NO4 |
1-Benzhydrylpiperazine 98.0+%, TCI America™
CAS: 841-77-0 Molecular Formula: C17H20N2 Molecular Weight (g/mol): 252.361 MDL Number: MFCD00038379 InChI Key: NWVNXDKZIQLBNM-UHFFFAOYSA-N Synonym: 1-diphenylmethyl piperazine,benzhydrylpiperazine,n-benzhydrylpiperazine,1-benzhydryl-piperazine,diphenylmethylpiperazine,norcyclizine,normethylcyclizine,piperazine, 1-diphenylmethyl,4-benzhydrylpiperazine,n-diphenylmethyl piperazine PubChem CID: 70048 IUPAC Name: 1-benzhydrylpiperazine SMILES: C1CN(CCN1)C(C2=CC=CC=C2)C3=CC=CC=C3
| PubChem CID | 70048 |
|---|---|
| CAS | 841-77-0 |
| Molecular Weight (g/mol) | 252.361 |
| MDL Number | MFCD00038379 |
| SMILES | C1CN(CCN1)C(C2=CC=CC=C2)C3=CC=CC=C3 |
| Synonym | 1-diphenylmethyl piperazine,benzhydrylpiperazine,n-benzhydrylpiperazine,1-benzhydryl-piperazine,diphenylmethylpiperazine,norcyclizine,normethylcyclizine,piperazine, 1-diphenylmethyl,4-benzhydrylpiperazine,n-diphenylmethyl piperazine |
| IUPAC Name | 1-benzhydrylpiperazine |
| InChI Key | NWVNXDKZIQLBNM-UHFFFAOYSA-N |
| Molecular Formula | C17H20N2 |
3-Bromophenyl Methyl Sulfone 98.0+%, TCI America™
CAS: 34896-80-5 Molecular Formula: C7H7BrO2S Molecular Weight (g/mol): 235.10 MDL Number: MFCD03095326 InChI Key: WBOMXUMQOVQNKT-UHFFFAOYSA-N PubChem CID: 2757146 IUPAC Name: 1-bromo-3-methanesulfonylbenzene SMILES: CS(=O)(=O)C1=CC=CC(Br)=C1
| PubChem CID | 2757146 |
|---|---|
| CAS | 34896-80-5 |
| Molecular Weight (g/mol) | 235.10 |
| MDL Number | MFCD03095326 |
| SMILES | CS(=O)(=O)C1=CC=CC(Br)=C1 |
| IUPAC Name | 1-bromo-3-methanesulfonylbenzene |
| InChI Key | WBOMXUMQOVQNKT-UHFFFAOYSA-N |
| Molecular Formula | C7H7BrO2S |
4-Bromobenzamidine Hydrochloride 98.0+%, TCI America™
CAS: 55368-42-8 Molecular Formula: C7H8BrClN2 Molecular Weight (g/mol): 235.509 MDL Number: MFCD00464967 InChI Key: IMTHEBSPHHMJOJ-UHFFFAOYSA-N Synonym: 4-bromobenzamidine hydrochloride,4-bromobenzimidamide hydrochloride,4-bromobenzamidine hcl,4-bromo-benzamidine hydrochloride,4-bromobenzenecarboximidamide hydrochloride,4-bromobenzene-1-carboximidamide hydrochloride,benzenecarboximidamide, 4-bromo-, monohydrochloride,4-bromobenzenecarboxamidine, chloride,benzenecarboximidamide,4-bromo,4-bromobenzamidinehydrochloride PubChem CID: 12207714 IUPAC Name: 4-bromobenzenecarboximidamide;hydrochloride SMILES: C1=CC(=CC=C1C(=N)N)Br.Cl
| PubChem CID | 12207714 |
|---|---|
| CAS | 55368-42-8 |
| Molecular Weight (g/mol) | 235.509 |
| MDL Number | MFCD00464967 |
| SMILES | C1=CC(=CC=C1C(=N)N)Br.Cl |
| Synonym | 4-bromobenzamidine hydrochloride,4-bromobenzimidamide hydrochloride,4-bromobenzamidine hcl,4-bromo-benzamidine hydrochloride,4-bromobenzenecarboximidamide hydrochloride,4-bromobenzene-1-carboximidamide hydrochloride,benzenecarboximidamide, 4-bromo-, monohydrochloride,4-bromobenzenecarboxamidine, chloride,benzenecarboximidamide,4-bromo,4-bromobenzamidinehydrochloride |
| IUPAC Name | 4-bromobenzenecarboximidamide;hydrochloride |
| InChI Key | IMTHEBSPHHMJOJ-UHFFFAOYSA-N |
| Molecular Formula | C7H8BrClN2 |
1-Bromo-3-hexylbenzene 98.0+%, TCI America™
CAS: 38409-59-5 Molecular Formula: C12H17Br Molecular Weight (g/mol): 241.172 MDL Number: MFCD09909567 InChI Key: HZUVRCRPECDFAT-UHFFFAOYSA-N Synonym: 1-bromo-3-n-hexylbenzene,1-bromo-3-hexyl-benzene,3-hexylbromobenzene,3-n-hexyl bromobenzene,#,benzene, 1-bromo-3-hexyl PubChem CID: 563022 IUPAC Name: 1-bromo-3-hexylbenzene SMILES: CCCCCCC1=CC(=CC=C1)Br
| PubChem CID | 563022 |
|---|---|
| CAS | 38409-59-5 |
| Molecular Weight (g/mol) | 241.172 |
| MDL Number | MFCD09909567 |
| SMILES | CCCCCCC1=CC(=CC=C1)Br |
| Synonym | 1-bromo-3-n-hexylbenzene,1-bromo-3-hexyl-benzene,3-hexylbromobenzene,3-n-hexyl bromobenzene,#,benzene, 1-bromo-3-hexyl |
| IUPAC Name | 1-bromo-3-hexylbenzene |
| InChI Key | HZUVRCRPECDFAT-UHFFFAOYSA-N |
| Molecular Formula | C12H17Br |
2-(4-Bromophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 98.0+%, TCI America™
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 |