Benzene and substituted derivatives
Filtered Search Results
2,4,6-Tris(4-bromophenyl)-1,3,5-triazine 98.0+%, TCI America™
CAS: 30363-03-2 Molecular Formula: C21H12Br3N3 Molecular Weight (g/mol): 546.06 MDL Number: MFCD04116312 InChI Key: WZYVDGDZBNQVCF-UHFFFAOYSA-N PubChem CID: 35224 IUPAC Name: tris(4-bromophenyl)-1,3,5-triazine SMILES: BrC1=CC=C(C=C1)C1=NC(=NC(=N1)C1=CC=C(Br)C=C1)C1=CC=C(Br)C=C1
| PubChem CID | 35224 |
|---|---|
| CAS | 30363-03-2 |
| Molecular Weight (g/mol) | 546.06 |
| MDL Number | MFCD04116312 |
| SMILES | BrC1=CC=C(C=C1)C1=NC(=NC(=N1)C1=CC=C(Br)C=C1)C1=CC=C(Br)C=C1 |
| IUPAC Name | tris(4-bromophenyl)-1,3,5-triazine |
| InChI Key | WZYVDGDZBNQVCF-UHFFFAOYSA-N |
| Molecular Formula | C21H12Br3N3 |
Methyl 2-(tert-Butoxycarbonylamino)-3-nitrobenzoate 98.0+%, TCI America™
CAS: 57113-90-3 Molecular Formula: C13H16N2O6 Molecular Weight (g/mol): 296.279 MDL Number: MFCD06797690 InChI Key: VEDIIGMQOAWKGH-UHFFFAOYSA-N Synonym: 2-(tert-Butoxycarbonylamino)-3-nitrobenzoic Acid Methyl Ester, Methyl 2-(Boc-amino)-3-nitrobenzoate, 2-(Boc-amino)-3-nitrobenzoic Acid Methyl Ester PubChem CID: 9965968 IUPAC Name: methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-nitrobenzoate SMILES: CC(C)(C)OC(=O)NC1=C(C=CC=C1[N+](=O)[O-])C(=O)OC
| PubChem CID | 9965968 |
|---|---|
| CAS | 57113-90-3 |
| Molecular Weight (g/mol) | 296.279 |
| MDL Number | MFCD06797690 |
| SMILES | CC(C)(C)OC(=O)NC1=C(C=CC=C1[N+](=O)[O-])C(=O)OC |
| Synonym | 2-(tert-Butoxycarbonylamino)-3-nitrobenzoic Acid Methyl Ester, Methyl 2-(Boc-amino)-3-nitrobenzoate, 2-(Boc-amino)-3-nitrobenzoic Acid Methyl Ester |
| IUPAC Name | methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-nitrobenzoate |
| InChI Key | VEDIIGMQOAWKGH-UHFFFAOYSA-N |
| Molecular Formula | C13H16N2O6 |
Ethyl 6-Methylsalicylate 98.0+%, TCI America™
CAS: 6555-40-4 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD01194299 InChI Key: KWXBNUYCDMPLEQ-UHFFFAOYSA-N Synonym: Ethyl 2-Hydroxy-6-methylbenzoate, 2-Hydroxy-6-methylbenzoic Acid Ethyl Ester, 6-Methylsalicylic Acid Ethyl Ester PubChem CID: 584222 IUPAC Name: ethyl 2-hydroxy-6-methylbenzoate SMILES: CCOC(=O)C1=C(C=CC=C1O)C
| PubChem CID | 584222 |
|---|---|
| CAS | 6555-40-4 |
| Molecular Weight (g/mol) | 180.203 |
| MDL Number | MFCD01194299 |
| SMILES | CCOC(=O)C1=C(C=CC=C1O)C |
| Synonym | Ethyl 2-Hydroxy-6-methylbenzoate, 2-Hydroxy-6-methylbenzoic Acid Ethyl Ester, 6-Methylsalicylic Acid Ethyl Ester |
| IUPAC Name | ethyl 2-hydroxy-6-methylbenzoate |
| InChI Key | KWXBNUYCDMPLEQ-UHFFFAOYSA-N |
| Molecular Formula | C10H12O3 |
2-Methyl-5-nitrobenzotrifluoride 98.0+%, TCI America™
CAS: 89976-12-5 Molecular Formula: C8H6F3NO2 Molecular Weight (g/mol): 205.136 MDL Number: MFCD01631684 InChI Key: SVQCVQCIZWSPPX-UHFFFAOYSA-N Synonym: 2-methyl-5-nitrobenzotrifluoride,1-methyl-4-nitro-2-trifluoromethyl benzene,2-trifluoromethyl-4-nitrotoluene,4-nitro-2-trifluoromethyl toluene,1-methyl-4-nitro-2-trifluoromethyl-benzene,benzene, 1-methyl-4-nitro-2-trifluoromethyl,3-trifluoromethyl-4-methylnitrobenzene,2-trifluoromethyl-1-methyl-4-nitrobenzene,pubchem4444 PubChem CID: 2775447 IUPAC Name: 1-methyl-4-nitro-2-(trifluoromethyl)benzene SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])C(F)(F)F
| PubChem CID | 2775447 |
|---|---|
| CAS | 89976-12-5 |
| Molecular Weight (g/mol) | 205.136 |
| MDL Number | MFCD01631684 |
| SMILES | CC1=C(C=C(C=C1)[N+](=O)[O-])C(F)(F)F |
| Synonym | 2-methyl-5-nitrobenzotrifluoride,1-methyl-4-nitro-2-trifluoromethyl benzene,2-trifluoromethyl-4-nitrotoluene,4-nitro-2-trifluoromethyl toluene,1-methyl-4-nitro-2-trifluoromethyl-benzene,benzene, 1-methyl-4-nitro-2-trifluoromethyl,3-trifluoromethyl-4-methylnitrobenzene,2-trifluoromethyl-1-methyl-4-nitrobenzene,pubchem4444 |
| IUPAC Name | 1-methyl-4-nitro-2-(trifluoromethyl)benzene |
| InChI Key | SVQCVQCIZWSPPX-UHFFFAOYSA-N |
| Molecular Formula | C8H6F3NO2 |
2-Chloro-4-nitrotoluene 99.0+%, TCI America™
CAS: 121-86-8 Molecular Formula: C7H6ClNO2 Molecular Weight (g/mol): 171.58 MDL Number: MFCD00007210 InChI Key: LLYXJBROWQDVMI-UHFFFAOYSA-N Synonym: 2-chloro-4-nitrotoluene,benzene, 2-chloro-1-methyl-4-nitro,o-chloro-p-nitrotoluol,toluene, 2-chloro-4-nitro,3-chloro-4-methylnitrobenzene,2-chlor-4-nitrotoluen,unii-9t26lnr6t8,2-chloro-4-nitrotoluen czech,2,4-chloronitrotoluene,2-chloro-4-nitro-1-methylbenzene PubChem CID: 8491 IUPAC Name: 2-chloro-1-methyl-4-nitrobenzene SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])Cl
| PubChem CID | 8491 |
|---|---|
| CAS | 121-86-8 |
| Molecular Weight (g/mol) | 171.58 |
| MDL Number | MFCD00007210 |
| SMILES | CC1=C(C=C(C=C1)[N+](=O)[O-])Cl |
| Synonym | 2-chloro-4-nitrotoluene,benzene, 2-chloro-1-methyl-4-nitro,o-chloro-p-nitrotoluol,toluene, 2-chloro-4-nitro,3-chloro-4-methylnitrobenzene,2-chlor-4-nitrotoluen,unii-9t26lnr6t8,2-chloro-4-nitrotoluen czech,2,4-chloronitrotoluene,2-chloro-4-nitro-1-methylbenzene |
| IUPAC Name | 2-chloro-1-methyl-4-nitrobenzene |
| InChI Key | LLYXJBROWQDVMI-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClNO2 |
Sodium Hippurate 98.0+%, TCI America™
CAS: 532-94-5 Molecular Formula: C9H8NNaO3 Molecular Weight (g/mol): 201.157 MDL Number: MFCD00002693 InChI Key: ZBCAZEFVTIBZJS-UHFFFAOYSA-M Synonym: sodium hippurate,hippuric acid sodium salt,sodium 2-benzamidoacetate,n-benzoylglycine sodium salt,glycine, n-benzoyl-, monosodium salt,ccris 5812,hippuric acid, monosodium salt,glycine, n-benzoyl-, sodium salt 1:1,hippurate sodium,benzoylaminoacetic acid sodium salt PubChem CID: 516953 IUPAC Name: sodium;2-benzamidoacetate SMILES: C1=CC=C(C=C1)C(=O)NCC(=O)[O-].[Na+]
| PubChem CID | 516953 |
|---|---|
| CAS | 532-94-5 |
| Molecular Weight (g/mol) | 201.157 |
| MDL Number | MFCD00002693 |
| SMILES | C1=CC=C(C=C1)C(=O)NCC(=O)[O-].[Na+] |
| Synonym | sodium hippurate,hippuric acid sodium salt,sodium 2-benzamidoacetate,n-benzoylglycine sodium salt,glycine, n-benzoyl-, monosodium salt,ccris 5812,hippuric acid, monosodium salt,glycine, n-benzoyl-, sodium salt 1:1,hippurate sodium,benzoylaminoacetic acid sodium salt |
| IUPAC Name | sodium;2-benzamidoacetate |
| InChI Key | ZBCAZEFVTIBZJS-UHFFFAOYSA-M |
| Molecular Formula | C9H8NNaO3 |
Itopride Hydrochloride 98.0+%, TCI America™
CAS: 122892-31-3 Molecular Formula: C20H27ClN2O4 Molecular Weight (g/mol): 394.896 MDL Number: MFCD00881710 InChI Key: ZTOUXLLIPWWHSR-UHFFFAOYSA-N Synonym: N-[4-[2-(Dimethylamino)ethoxy]benzyl]-3,4-dimethoxybenzamide Hydrochloride PubChem CID: 129791 IUPAC Name: N-[[4-[2-(dimethylamino)ethoxy]phenyl]methyl]-3,4-dimethoxybenzamide;hydrochloride SMILES: CN(C)CCOC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OC)OC.Cl
| PubChem CID | 129791 |
|---|---|
| CAS | 122892-31-3 |
| Molecular Weight (g/mol) | 394.896 |
| MDL Number | MFCD00881710 |
| SMILES | CN(C)CCOC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OC)OC.Cl |
| Synonym | N-[4-[2-(Dimethylamino)ethoxy]benzyl]-3,4-dimethoxybenzamide Hydrochloride |
| IUPAC Name | N-[[4-[2-(dimethylamino)ethoxy]phenyl]methyl]-3,4-dimethoxybenzamide;hydrochloride |
| InChI Key | ZTOUXLLIPWWHSR-UHFFFAOYSA-N |
| Molecular Formula | C20H27ClN2O4 |
3-Methoxy-4-nitrobenzoic Acid 98.0+%, TCI America™
CAS: 5081-36-7 Molecular Formula: C8H7NO5 Molecular Weight (g/mol): 197.146 MDL Number: MFCD00007353 InChI Key: PWURRRRGLCVBMX-UHFFFAOYSA-N Synonym: 3-methoxy-4-nitrobenzoic acid,4-nitro-3-methoxybenzoic acid,4-nitro-m-anisic acid,benzoic acid, 3-methoxy-4-nitro,3-methoxy-4-nitrobenzoicacid,pubchem3918,acmc-1bn9s,ksc270m6t,3-methoxy4-nitro-benzoic acid,3-methoxy-4-nitro-benzoic acid PubChem CID: 78764 SMILES: COC1=C(C=CC(=C1)C(=O)O)[N+](=O)[O-]
| PubChem CID | 78764 |
|---|---|
| CAS | 5081-36-7 |
| Molecular Weight (g/mol) | 197.146 |
| MDL Number | MFCD00007353 |
| SMILES | COC1=C(C=CC(=C1)C(=O)O)[N+](=O)[O-] |
| Synonym | 3-methoxy-4-nitrobenzoic acid,4-nitro-3-methoxybenzoic acid,4-nitro-m-anisic acid,benzoic acid, 3-methoxy-4-nitro,3-methoxy-4-nitrobenzoicacid,pubchem3918,acmc-1bn9s,ksc270m6t,3-methoxy4-nitro-benzoic acid,3-methoxy-4-nitro-benzoic acid |
| InChI Key | PWURRRRGLCVBMX-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO5 |
1-Nitro-4-(trifluoromethoxy)benzene 96.0+%, TCI America™
CAS: 713-65-5 Molecular Formula: C7H4F3NO3 Molecular Weight (g/mol): 207.11 MDL Number: MFCD00040302 InChI Key: UBEIKVUMDBCCRW-UHFFFAOYSA-N Synonym: 1-nitro-4-trifluoromethoxy benzene,4-trifluoromethoxy nitrobenzene,p-nitrotrifluoromethoxybenzene,4-nitro-1-trifluoromethoxybenzene,1-nitro-4-trifluoromethoxy-benzene,p-nitrotrifluoromethoxybenzen,benzene, 1-nitro-4-trifluoromethoxy,alpha,alpha,alpha-trifluoro-4'-nitroanisole,p-nitrotrifluoroanisole PubChem CID: 522405 IUPAC Name: 1-nitro-4-(trifluoromethoxy)benzene SMILES: [O-][N+](=O)C1=CC=C(OC(F)(F)F)C=C1
| PubChem CID | 522405 |
|---|---|
| CAS | 713-65-5 |
| Molecular Weight (g/mol) | 207.11 |
| MDL Number | MFCD00040302 |
| SMILES | [O-][N+](=O)C1=CC=C(OC(F)(F)F)C=C1 |
| Synonym | 1-nitro-4-trifluoromethoxy benzene,4-trifluoromethoxy nitrobenzene,p-nitrotrifluoromethoxybenzene,4-nitro-1-trifluoromethoxybenzene,1-nitro-4-trifluoromethoxy-benzene,p-nitrotrifluoromethoxybenzen,benzene, 1-nitro-4-trifluoromethoxy,alpha,alpha,alpha-trifluoro-4'-nitroanisole,p-nitrotrifluoroanisole |
| IUPAC Name | 1-nitro-4-(trifluoromethoxy)benzene |
| InChI Key | UBEIKVUMDBCCRW-UHFFFAOYSA-N |
| Molecular Formula | C7H4F3NO3 |
4-Iodophenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 5122-99-6 Molecular Formula: C6H6BIO2 Molecular Weight (g/mol): 247.83 MDL Number: MFCD01319014 InChI Key: PELJYVULHLKXFF-UHFFFAOYSA-N Synonym: 4-iodophenyl boronic acid,4-iodobenzeneboronic acid,p-iodophenylboronic acid,4-iodophenylboronicacid,p-iodobenzeneboronic acid,p-iodophenyl boronic acid,boronic acid, 4-iodophenyl,4-boronoiodobenzene,pubchem6160,pubchem11574 PubChem CID: 151254 IUPAC Name: (4-iodophenyl)boronic acid SMILES: OB(O)C1=CC=C(I)C=C1
| PubChem CID | 151254 |
|---|---|
| CAS | 5122-99-6 |
| Molecular Weight (g/mol) | 247.83 |
| MDL Number | MFCD01319014 |
| SMILES | OB(O)C1=CC=C(I)C=C1 |
| Synonym | 4-iodophenyl boronic acid,4-iodobenzeneboronic acid,p-iodophenylboronic acid,4-iodophenylboronicacid,p-iodobenzeneboronic acid,p-iodophenyl boronic acid,boronic acid, 4-iodophenyl,4-boronoiodobenzene,pubchem6160,pubchem11574 |
| IUPAC Name | (4-iodophenyl)boronic acid |
| InChI Key | PELJYVULHLKXFF-UHFFFAOYSA-N |
| Molecular Formula | C6H6BIO2 |
2-Methylstyrene (stabilized with TBC) 97.0+%, TCI America™
CAS: 611-15-4 Molecular Formula: C9H10 Molecular Weight (g/mol): 118.179 MDL Number: MFCD00014936 InChI Key: NVZWEEGUWXZOKI-UHFFFAOYSA-N Synonym: 2-methylstyrene,2-vinyltoluene,o-vinyltoluene,o-methylstyrene,styrene, o-methyl,1-methyl-2-vinylbenzene,benzene, 1-ethenyl-2-methyl,ortho-methylstyrene,unii-556uo5cl44,1-ethenyl-2-methyl-benzene PubChem CID: 11904 IUPAC Name: 1-ethenyl-2-methylbenzene SMILES: CC1=CC=CC=C1C=C
| PubChem CID | 11904 |
|---|---|
| CAS | 611-15-4 |
| Molecular Weight (g/mol) | 118.179 |
| MDL Number | MFCD00014936 |
| SMILES | CC1=CC=CC=C1C=C |
| Synonym | 2-methylstyrene,2-vinyltoluene,o-vinyltoluene,o-methylstyrene,styrene, o-methyl,1-methyl-2-vinylbenzene,benzene, 1-ethenyl-2-methyl,ortho-methylstyrene,unii-556uo5cl44,1-ethenyl-2-methyl-benzene |
| IUPAC Name | 1-ethenyl-2-methylbenzene |
| InChI Key | NVZWEEGUWXZOKI-UHFFFAOYSA-N |
| Molecular Formula | C9H10 |
Benzoylformic Acid 97.0+%, TCI America™
CAS: 611-73-4 Molecular Formula: C8H6O3 Molecular Weight (g/mol): 150.13 MDL Number: MFCD00002575 InChI Key: FAQJJMHZNSSFSM-UHFFFAOYSA-N Synonym: benzoylformic acid,phenylglyoxylic acid,oxophenylacetic acid,benzeneglyoxylic acid,phenylgloxylic acid,2-phenylethanoic acid,oxo phenyl acetic acid,benzoylformate,phenylglyoxalate,phenyloxoacetic acid PubChem CID: 11915 ChEBI: CHEBI:18280 IUPAC Name: 2-oxo-2-phenylacetic acid SMILES: OC(=O)C(=O)C1=CC=CC=C1
| PubChem CID | 11915 |
|---|---|
| CAS | 611-73-4 |
| Molecular Weight (g/mol) | 150.13 |
| ChEBI | CHEBI:18280 |
| MDL Number | MFCD00002575 |
| SMILES | OC(=O)C(=O)C1=CC=CC=C1 |
| Synonym | benzoylformic acid,phenylglyoxylic acid,oxophenylacetic acid,benzeneglyoxylic acid,phenylgloxylic acid,2-phenylethanoic acid,oxo phenyl acetic acid,benzoylformate,phenylglyoxalate,phenyloxoacetic acid |
| IUPAC Name | 2-oxo-2-phenylacetic acid |
| InChI Key | FAQJJMHZNSSFSM-UHFFFAOYSA-N |
| Molecular Formula | C8H6O3 |
Methyl 3-Methoxy-2-nitrobenzoate 98.0+%, TCI America™
CAS: 5307-17-5 Molecular Formula: C9H9NO5 Molecular Weight (g/mol): 211.17 MDL Number: MFCD00051968 InChI Key: FDQQRLPHAAICCR-UHFFFAOYSA-N Synonym: benzoic acid, 3-methoxy-2-nitro-, methyl ester,3-methoxy-2-nitrobenzoic acid methyl ester,m-anisic acid, 2-nitro-, methyl ester,maybridge1_002124,cbmicro_008502,methyl 2-nitro-m-anisate,methyl 3-methoxy-2-nitro-benzoate,2-nitro-m-anisic acid methyl ester,3-methoxy-2-nitro-benzoic acid methyl ester PubChem CID: 79195 IUPAC Name: methyl 3-methoxy-2-nitrobenzoate SMILES: COC(=O)C1=CC=CC(OC)=C1[N+]([O-])=O
| PubChem CID | 79195 |
|---|---|
| CAS | 5307-17-5 |
| Molecular Weight (g/mol) | 211.17 |
| MDL Number | MFCD00051968 |
| SMILES | COC(=O)C1=CC=CC(OC)=C1[N+]([O-])=O |
| Synonym | benzoic acid, 3-methoxy-2-nitro-, methyl ester,3-methoxy-2-nitrobenzoic acid methyl ester,m-anisic acid, 2-nitro-, methyl ester,maybridge1_002124,cbmicro_008502,methyl 2-nitro-m-anisate,methyl 3-methoxy-2-nitro-benzoate,2-nitro-m-anisic acid methyl ester,3-methoxy-2-nitro-benzoic acid methyl ester |
| IUPAC Name | methyl 3-methoxy-2-nitrobenzoate |
| InChI Key | FDQQRLPHAAICCR-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO5 |
(S)-4-Isopropyl-3-(1-naphthylmethyl)-2,5,5-triphenyl-1,3,2-oxazaborolidine, TCI America™
CAS: 850661-66-4 Molecular Formula: C34H32BNO Molecular Weight (g/mol): 481.446 InChI Key: KMDAQDQUTLTEPL-XIFFEERXSA-N PubChem CID: 12195798 IUPAC Name: (4S)-3-(naphthalen-1-ylmethyl)-2,5,5-triphenyl-4-propan-2-yl-1,3,2-oxazaborolidine SMILES: B1(N(C(C(O1)(C2=CC=CC=C2)C3=CC=CC=C3)C(C)C)CC4=CC=CC5=CC=CC=C54)C6=CC=CC=C6
| PubChem CID | 12195798 |
|---|---|
| CAS | 850661-66-4 |
| Molecular Weight (g/mol) | 481.446 |
| SMILES | B1(N(C(C(O1)(C2=CC=CC=C2)C3=CC=CC=C3)C(C)C)CC4=CC=CC5=CC=CC=C54)C6=CC=CC=C6 |
| IUPAC Name | (4S)-3-(naphthalen-1-ylmethyl)-2,5,5-triphenyl-4-propan-2-yl-1,3,2-oxazaborolidine |
| InChI Key | KMDAQDQUTLTEPL-XIFFEERXSA-N |
| Molecular Formula | C34H32BNO |
5-Amino-2-chlorotoluene-4-sulfonic Acid 98.0+%, TCI America™
CAS: 88-53-9 Molecular Formula: C7H8ClNO3S Molecular Weight (g/mol): 221.655 MDL Number: MFCD00043924 InChI Key: VYZCFAPUHSSYCC-UHFFFAOYSA-N Synonym: 4-Chloro-5-methylaniline-2-sulfonic Acid, 4-Chloro-m-toluidine-6-sulfonic Acid, 2-Amino-5-chloro-4-methylbenzenesulfonic Acid PubChem CID: 6936 IUPAC Name: 2-amino-5-chloro-4-methylbenzenesulfonic acid SMILES: CC1=CC(=C(C=C1Cl)S(=O)(=O)O)N
| PubChem CID | 6936 |
|---|---|
| CAS | 88-53-9 |
| Molecular Weight (g/mol) | 221.655 |
| MDL Number | MFCD00043924 |
| SMILES | CC1=CC(=C(C=C1Cl)S(=O)(=O)O)N |
| Synonym | 4-Chloro-5-methylaniline-2-sulfonic Acid, 4-Chloro-m-toluidine-6-sulfonic Acid, 2-Amino-5-chloro-4-methylbenzenesulfonic Acid |
| IUPAC Name | 2-amino-5-chloro-4-methylbenzenesulfonic acid |
| InChI Key | VYZCFAPUHSSYCC-UHFFFAOYSA-N |
| Molecular Formula | C7H8ClNO3S |