Benzene and substituted derivatives
Filtered Search Results
1-(p-Tolyl)piperazine 98.0+%, TCI America™
CAS: 39593-08-3 Molecular Formula: C11H16N2 Molecular Weight (g/mol): 176.263 MDL Number: MFCD00040737 InChI Key: ONEYFZXGNFNRJH-UHFFFAOYSA-N Synonym: 1-4-methylphenyl piperazine,1-p-tolyl piperazine,1-p-tolyl-piperazine,1-4-methylphenyl-piperazine,1-4-methyl phenyl piperazine,1-p-tolylpiperazine,acmc-1adtx,4-methylphenyl piperazine,4-4-methylphenyl piperazine,1-4-methyl-phenyl-piperazine PubChem CID: 83113 IUPAC Name: 1-(4-methylphenyl)piperazine SMILES: CC1=CC=C(C=C1)N2CCNCC2
| PubChem CID | 83113 |
|---|---|
| CAS | 39593-08-3 |
| Molecular Weight (g/mol) | 176.263 |
| MDL Number | MFCD00040737 |
| SMILES | CC1=CC=C(C=C1)N2CCNCC2 |
| Synonym | 1-4-methylphenyl piperazine,1-p-tolyl piperazine,1-p-tolyl-piperazine,1-4-methylphenyl-piperazine,1-4-methyl phenyl piperazine,1-p-tolylpiperazine,acmc-1adtx,4-methylphenyl piperazine,4-4-methylphenyl piperazine,1-4-methyl-phenyl-piperazine |
| IUPAC Name | 1-(4-methylphenyl)piperazine |
| InChI Key | ONEYFZXGNFNRJH-UHFFFAOYSA-N |
| Molecular Formula | C11H16N2 |
p-Tolyl Trifluoromethanesulfonate 95.0+%, TCI America™
CAS: 29540-83-8 Molecular Formula: C8H7F3O3S Molecular Weight (g/mol): 240.196 MDL Number: MFCD00192507 InChI Key: XXSBXVHIYGQWDV-UHFFFAOYSA-N Synonym: Trifluoromethanesulfonic Acid p-Tolyl Ester, p-Tolyl Triflate, 4-Methylphenyl Trifluoromethanesulfonate PubChem CID: 572481 IUPAC Name: (4-methylphenyl) trifluoromethanesulfonate SMILES: CC1=CC=C(C=C1)OS(=O)(=O)C(F)(F)F
| PubChem CID | 572481 |
|---|---|
| CAS | 29540-83-8 |
| Molecular Weight (g/mol) | 240.196 |
| MDL Number | MFCD00192507 |
| SMILES | CC1=CC=C(C=C1)OS(=O)(=O)C(F)(F)F |
| Synonym | Trifluoromethanesulfonic Acid p-Tolyl Ester, p-Tolyl Triflate, 4-Methylphenyl Trifluoromethanesulfonate |
| IUPAC Name | (4-methylphenyl) trifluoromethanesulfonate |
| InChI Key | XXSBXVHIYGQWDV-UHFFFAOYSA-N |
| Molecular Formula | C8H7F3O3S |
1,3,5-Tris(3,5-dibromophenyl)benzene 95.0+%, TCI America™
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 |
3,4-Dimethoxyaniline 98.0+%, TCI America™
CAS: 6315-89-5 Molecular Formula: C8H11NO2 Molecular Weight (g/mol): 153.181 MDL Number: MFCD00008394 InChI Key: LGDHZCLREKIGKJ-UHFFFAOYSA-N Synonym: 4-aminoveratrole,benzenamine, 3,4-dimethoxy,4-aminoveratrol,3,4-dimethoxybenzenamine,2-methoxy-4-aminoanisole,3,4-dimethoxy aniline,aniline, 3,4-dimethoxy,3,4-dimethyloxy aniline,3,4-dimethoxy-phenylamine PubChem CID: 22770 IUPAC Name: 3,4-dimethoxyaniline SMILES: COC1=C(C=C(C=C1)N)OC
| PubChem CID | 22770 |
|---|---|
| CAS | 6315-89-5 |
| Molecular Weight (g/mol) | 153.181 |
| MDL Number | MFCD00008394 |
| SMILES | COC1=C(C=C(C=C1)N)OC |
| Synonym | 4-aminoveratrole,benzenamine, 3,4-dimethoxy,4-aminoveratrol,3,4-dimethoxybenzenamine,2-methoxy-4-aminoanisole,3,4-dimethoxy aniline,aniline, 3,4-dimethoxy,3,4-dimethyloxy aniline,3,4-dimethoxy-phenylamine |
| IUPAC Name | 3,4-dimethoxyaniline |
| InChI Key | LGDHZCLREKIGKJ-UHFFFAOYSA-N |
| Molecular Formula | C8H11NO2 |
Direct Yellow 26, TCI America™
CAS: 2829-42-7 Molecular Formula: C27H18N6Na2O7 Molecular Weight (g/mol): 584.456 MDL Number: MFCD00266524 InChI Key: NPQLRSWJRSHFMF-UHFFFAOYSA-L Synonym: Amanil Fast Yellow 5GL, Direct Fast Yellow 5GL, Direct Yellow MC PubChem CID: 73557454 IUPAC Name: disodium;3-[[4-[[4-[2-(3-carboxylato-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]carbamoylamino]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate SMILES: C1=CC(=CC=C1NC(=O)NC2=CC=C(C=C2)NN=C3C=CC(=O)C(=C3)C(=O)[O-])NN=C4C=CC(=O)C(=C4)C(=O)[O-].[Na+].[Na+]
| PubChem CID | 73557454 |
|---|---|
| CAS | 2829-42-7 |
| Molecular Weight (g/mol) | 584.456 |
| MDL Number | MFCD00266524 |
| SMILES | C1=CC(=CC=C1NC(=O)NC2=CC=C(C=C2)NN=C3C=CC(=O)C(=C3)C(=O)[O-])NN=C4C=CC(=O)C(=C4)C(=O)[O-].[Na+].[Na+] |
| Synonym | Amanil Fast Yellow 5GL, Direct Fast Yellow 5GL, Direct Yellow MC |
| IUPAC Name | disodium;3-[[4-[[4-[2-(3-carboxylato-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]carbamoylamino]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate |
| InChI Key | NPQLRSWJRSHFMF-UHFFFAOYSA-L |
| Molecular Formula | C27H18N6Na2O7 |
1,4-Dichloro-2-iodobenzene 98.0+%, TCI America™
CAS: 29682-41-5 Molecular Formula: C6H3Cl2I Molecular Weight (g/mol): 272.89 MDL Number: MFCD00001036 InChI Key: SBHVNORGKIPGCL-UHFFFAOYSA-N Synonym: 2,5-dichloroiodobenzene,benzene, 1,4-dichloro-2-iodo,1,4-dichloro-2-iodo-benzene,pubchem3694,2,5-dichlor-jodbenzol,2,5-dichloro-iodobenzene,acmc-1ckh5,2,5 dichloro 1-iodobenzol,2-iodo-1,4-dichlorobenzene,ksc494k7h PubChem CID: 122452 IUPAC Name: 1,4-dichloro-2-iodobenzene SMILES: ClC1=CC=C(Cl)C(I)=C1
| PubChem CID | 122452 |
|---|---|
| CAS | 29682-41-5 |
| Molecular Weight (g/mol) | 272.89 |
| MDL Number | MFCD00001036 |
| SMILES | ClC1=CC=C(Cl)C(I)=C1 |
| Synonym | 2,5-dichloroiodobenzene,benzene, 1,4-dichloro-2-iodo,1,4-dichloro-2-iodo-benzene,pubchem3694,2,5-dichlor-jodbenzol,2,5-dichloro-iodobenzene,acmc-1ckh5,2,5 dichloro 1-iodobenzol,2-iodo-1,4-dichlorobenzene,ksc494k7h |
| IUPAC Name | 1,4-dichloro-2-iodobenzene |
| InChI Key | SBHVNORGKIPGCL-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl2I |
4-Dodecyloxyphthalonitrile 99.0+%, TCI America™
CAS: 161082-75-3 Molecular Formula: C20H28N2O Molecular Weight (g/mol): 312.457 MDL Number: MFCD00191413 InChI Key: SWVGQFFVXRAJRQ-UHFFFAOYSA-N Synonym: 1,2-Dicyano-4-dodecyloxybenzene PubChem CID: 44630254 IUPAC Name: 4-dodecoxybenzene-1,2-dicarbonitrile SMILES: CCCCCCCCCCCCOC1=CC(=C(C=C1)C#N)C#N
| PubChem CID | 44630254 |
|---|---|
| CAS | 161082-75-3 |
| Molecular Weight (g/mol) | 312.457 |
| MDL Number | MFCD00191413 |
| SMILES | CCCCCCCCCCCCOC1=CC(=C(C=C1)C#N)C#N |
| Synonym | 1,2-Dicyano-4-dodecyloxybenzene |
| IUPAC Name | 4-dodecoxybenzene-1,2-dicarbonitrile |
| InChI Key | SWVGQFFVXRAJRQ-UHFFFAOYSA-N |
| Molecular Formula | C20H28N2O |
4-Diethylaminobenzoic Acid 98.0+%, TCI America™
CAS: 5429-28-7 Molecular Formula: C11H15NO2 Molecular Weight (g/mol): 193.246 MDL Number: MFCD00002538 InChI Key: LNYTUARMNSFFBE-UHFFFAOYSA-N Synonym: 4-diethylamino benzoic acid,benzoic acid, 4-diethylamino,4-n,n-diethylaminobenzoic acid,p-diethylamino benzoic acid,4-diethylaminobenzoicacid,acmc-209lfa,4-diethylamino benzoic,p-diethylaminobenzoic acid,4-diethylamino benzoicacid PubChem CID: 79480 IUPAC Name: 4-(diethylamino)benzoic acid SMILES: CCN(CC)C1=CC=C(C=C1)C(=O)O
| PubChem CID | 79480 |
|---|---|
| CAS | 5429-28-7 |
| Molecular Weight (g/mol) | 193.246 |
| MDL Number | MFCD00002538 |
| SMILES | CCN(CC)C1=CC=C(C=C1)C(=O)O |
| Synonym | 4-diethylamino benzoic acid,benzoic acid, 4-diethylamino,4-n,n-diethylaminobenzoic acid,p-diethylamino benzoic acid,4-diethylaminobenzoicacid,acmc-209lfa,4-diethylamino benzoic,p-diethylaminobenzoic acid,4-diethylamino benzoicacid |
| IUPAC Name | 4-(diethylamino)benzoic acid |
| InChI Key | LNYTUARMNSFFBE-UHFFFAOYSA-N |
| Molecular Formula | C11H15NO2 |
2,3-Difluorobenzoic Acid 98.0+%, TCI America™
CAS: 4519-39-5 Molecular Formula: C7H3F2O2 Molecular Weight (g/mol): 157.10 MDL Number: MFCD00010267 InChI Key: JLZVIWSFUPLSOR-UHFFFAOYSA-M Synonym: 2,3-difluoro-benzoic acid,benzoic acid, 2,3-difluoro,difluorobenzoic acid,difluorobenzoic acid;,pubchem1379,2,3 difluorobenzoic acid,acmc-209k0x,2,3-difluoro benzoic acid,2,3-difluorobenzoic acid;,ksc235o6t PubChem CID: 370590 IUPAC Name: 2,3-difluorobenzoate SMILES: [O-]C(=O)C1=CC=CC(F)=C1F
| PubChem CID | 370590 |
|---|---|
| CAS | 4519-39-5 |
| Molecular Weight (g/mol) | 157.10 |
| MDL Number | MFCD00010267 |
| SMILES | [O-]C(=O)C1=CC=CC(F)=C1F |
| Synonym | 2,3-difluoro-benzoic acid,benzoic acid, 2,3-difluoro,difluorobenzoic acid,difluorobenzoic acid;,pubchem1379,2,3 difluorobenzoic acid,acmc-209k0x,2,3-difluoro benzoic acid,2,3-difluorobenzoic acid;,ksc235o6t |
| IUPAC Name | 2,3-difluorobenzoate |
| InChI Key | JLZVIWSFUPLSOR-UHFFFAOYSA-M |
| Molecular Formula | C7H3F2O2 |
3,4-Dimethoxybenzonitrile 98.0+%, TCI America™
CAS: 2024-83-1 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.18 MDL Number: MFCD00001802 InChI Key: OSEQIDSFSBWXRE-UHFFFAOYSA-N Synonym: veratronitrile,4-cyanoveratrole,3,4-dimethoxy-benzonitrile,4-cyano-1,2-dimethoxybenzene,1-cyano-3,4-dimethoxylbenzene,3,4-dimethoxybenzoic acid nitrile,3,4-dimethoxyphenyl cyanide,benzonitrile,4-dimethoxy,3,4-dimethoxybenzenecarbonitrile,3-cyanoveratrole PubChem CID: 74842 IUPAC Name: 3,4-dimethoxybenzonitrile SMILES: COC1=CC=C(C=C1OC)C#N
| PubChem CID | 74842 |
|---|---|
| CAS | 2024-83-1 |
| Molecular Weight (g/mol) | 163.18 |
| MDL Number | MFCD00001802 |
| SMILES | COC1=CC=C(C=C1OC)C#N |
| Synonym | veratronitrile,4-cyanoveratrole,3,4-dimethoxy-benzonitrile,4-cyano-1,2-dimethoxybenzene,1-cyano-3,4-dimethoxylbenzene,3,4-dimethoxybenzoic acid nitrile,3,4-dimethoxyphenyl cyanide,benzonitrile,4-dimethoxy,3,4-dimethoxybenzenecarbonitrile,3-cyanoveratrole |
| IUPAC Name | 3,4-dimethoxybenzonitrile |
| InChI Key | OSEQIDSFSBWXRE-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO2 |
2,5-Dibromotoluene 98.0+%, TCI America™
CAS: 615-59-8 Molecular Formula: C7H6Br2 Molecular Weight (g/mol): 249.933 MDL Number: MFCD00000090 InChI Key: QKEZTJYRBHOKHH-UHFFFAOYSA-N Synonym: 2,5-dibromotoluene,benzene, 1,4-dibromo-2-methyl,toluene, 2,5-dibromo,2,5-dibromo toluene,3,6-dibromotoluene,1,4-dibromo-2-methyl-benzene,pubchem3922,acmc-209mu2,chemwish ic06904 PubChem CID: 12006 IUPAC Name: 1,4-dibromo-2-methylbenzene SMILES: CC1=C(C=CC(=C1)Br)Br
| PubChem CID | 12006 |
|---|---|
| CAS | 615-59-8 |
| Molecular Weight (g/mol) | 249.933 |
| MDL Number | MFCD00000090 |
| SMILES | CC1=C(C=CC(=C1)Br)Br |
| Synonym | 2,5-dibromotoluene,benzene, 1,4-dibromo-2-methyl,toluene, 2,5-dibromo,2,5-dibromo toluene,3,6-dibromotoluene,1,4-dibromo-2-methyl-benzene,pubchem3922,acmc-209mu2,chemwish ic06904 |
| IUPAC Name | 1,4-dibromo-2-methylbenzene |
| InChI Key | QKEZTJYRBHOKHH-UHFFFAOYSA-N |
| Molecular Formula | C7H6Br2 |
3,5-Difluorobenzoyl Chloride 98.0+%, TCI America™
CAS: 129714-97-2 Molecular Formula: C7H3ClF2O Molecular Weight (g/mol): 176.547 MDL Number: MFCD00010309 InChI Key: OYZWEOORLJBPMA-UHFFFAOYSA-N Synonym: 3,5-difluorobenzoylchloride,benzoyl chloride, 3,5-difluoro,3,5-difluorobenzoic acid chloride,pubchem20777,acmc-1chrc,intermediates-zcf02002,3,5difluorobenzoyl chloride,3,5-di-fluorobenzoyl chloride,3,5-difluoro-benzoyl chloride,3,5-difluoro-benzoyl-chloride PubChem CID: 145600 IUPAC Name: 3,5-difluorobenzoyl chloride SMILES: C1=C(C=C(C=C1F)F)C(=O)Cl
| PubChem CID | 145600 |
|---|---|
| CAS | 129714-97-2 |
| Molecular Weight (g/mol) | 176.547 |
| MDL Number | MFCD00010309 |
| SMILES | C1=C(C=C(C=C1F)F)C(=O)Cl |
| Synonym | 3,5-difluorobenzoylchloride,benzoyl chloride, 3,5-difluoro,3,5-difluorobenzoic acid chloride,pubchem20777,acmc-1chrc,intermediates-zcf02002,3,5difluorobenzoyl chloride,3,5-di-fluorobenzoyl chloride,3,5-difluoro-benzoyl chloride,3,5-difluoro-benzoyl-chloride |
| IUPAC Name | 3,5-difluorobenzoyl chloride |
| InChI Key | OYZWEOORLJBPMA-UHFFFAOYSA-N |
| Molecular Formula | C7H3ClF2O |
4,5-Dimethoxy-2-nitrobenzoic Acid 98.0+%, TCI America™
CAS: 4998-07-6 Molecular Formula: C9H8NO6 Molecular Weight (g/mol): 226.17 MDL Number: MFCD00014697 InChI Key: WWCMFGBGMJAJRX-UHFFFAOYSA-M Synonym: 4,5-dimethoxy-2-nitrobenzoic acid,6-nitroveratric acid,3,4-dimethoxy-6-nitrobenzoic acid,benzoic acid, 4,5-dimethoxy-2-nitro,zlchem 681,acmc-2097gn,ksc496i5r,4,5-dimethoxy-2-nitrobenzoicacid,2-nitro-4,5-dimethoxybenzoic acid,4,5-dimethoxy-2-nitro-benzoic acid PubChem CID: 78690 SMILES: COC1=C(C=C(C(=C1)C(=O)O)[N+](=O)[O-])OC
| PubChem CID | 78690 |
|---|---|
| CAS | 4998-07-6 |
| Molecular Weight (g/mol) | 226.17 |
| MDL Number | MFCD00014697 |
| SMILES | COC1=C(C=C(C(=C1)C(=O)O)[N+](=O)[O-])OC |
| Synonym | 4,5-dimethoxy-2-nitrobenzoic acid,6-nitroveratric acid,3,4-dimethoxy-6-nitrobenzoic acid,benzoic acid, 4,5-dimethoxy-2-nitro,zlchem 681,acmc-2097gn,ksc496i5r,4,5-dimethoxy-2-nitrobenzoicacid,2-nitro-4,5-dimethoxybenzoic acid,4,5-dimethoxy-2-nitro-benzoic acid |
| InChI Key | WWCMFGBGMJAJRX-UHFFFAOYSA-M |
| Molecular Formula | C9H8NO6 |
4,4'-Diiodo-3,3'-dimethylbiphenyl 98.0+%, TCI America™
CAS: 7583-27-9 Molecular Formula: C14H12I2 Molecular Weight (g/mol): 434.059 MDL Number: MFCD04038414 InChI Key: ISWXEMYZGWXIIZ-UHFFFAOYSA-N PubChem CID: 22323609 IUPAC Name: 1-iodo-4-(4-iodo-3-methylphenyl)-2-methylbenzene SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)I)C)I
| PubChem CID | 22323609 |
|---|---|
| CAS | 7583-27-9 |
| Molecular Weight (g/mol) | 434.059 |
| MDL Number | MFCD04038414 |
| SMILES | CC1=C(C=CC(=C1)C2=CC(=C(C=C2)I)C)I |
| IUPAC Name | 1-iodo-4-(4-iodo-3-methylphenyl)-2-methylbenzene |
| InChI Key | ISWXEMYZGWXIIZ-UHFFFAOYSA-N |
| Molecular Formula | C14H12I2 |
2,4-Difluorotoluene, TCI America™
CAS: 452-76-6 Molecular Formula: C7H6F2 Molecular Weight (g/mol): 128.122 MDL Number: MFCD00000332 InChI Key: MPXDAIBTYWGBSL-UHFFFAOYSA-N Synonym: 2,4-difluorotoluene,difluorotoluene,benzene, 2,4-difluoro-1-methyl,2,4-difluorotolune,2, 4-difluorotoluene,2,4-difluoro methyl benzene,2,4-difluoro-1-methyl-benzene,2,4-difluor-1-methylbenzol,pubchem1612,pubchem1613 PubChem CID: 67983 IUPAC Name: 2,4-difluoro-1-methylbenzene SMILES: CC1=C(C=C(C=C1)F)F
| PubChem CID | 67983 |
|---|---|
| CAS | 452-76-6 |
| Molecular Weight (g/mol) | 128.122 |
| MDL Number | MFCD00000332 |
| SMILES | CC1=C(C=C(C=C1)F)F |
| Synonym | 2,4-difluorotoluene,difluorotoluene,benzene, 2,4-difluoro-1-methyl,2,4-difluorotolune,2, 4-difluorotoluene,2,4-difluoro methyl benzene,2,4-difluoro-1-methyl-benzene,2,4-difluor-1-methylbenzol,pubchem1612,pubchem1613 |
| IUPAC Name | 2,4-difluoro-1-methylbenzene |
| InChI Key | MPXDAIBTYWGBSL-UHFFFAOYSA-N |
| Molecular Formula | C7H6F2 |