Benzene and substituted derivatives
Filtered Search Results
4-Fluoro-2-nitrotoluene 96.0+%, TCI America™
CAS: 446-10-6 Molecular Formula: C7H6FNO2 Molecular Weight (g/mol): 155.128 MDL Number: MFCD00007200 InChI Key: SKWTUNAAJNDEIK-UHFFFAOYSA-N Synonym: 4-fluoro-2-nitrotoluene,2-nitro-4-fluorotoluene,benzene, 4-fluoro-1-methyl-2-nitro,toluene, 4-fluoro-2-nitro,4-fluoro-2-nitrobenzene,5-fluoro-2-methylnitrobenzene,4-fluoro-2-nitro toluene,4-fluoro-1-methyl-2-nitro-benzene,4-fluoronitrotoluene,zlchem 482 PubChem CID: 67965 IUPAC Name: 4-fluoro-1-methyl-2-nitrobenzene SMILES: CC1=C(C=C(C=C1)F)[N+](=O)[O-]
| PubChem CID | 67965 |
|---|---|
| CAS | 446-10-6 |
| Molecular Weight (g/mol) | 155.128 |
| MDL Number | MFCD00007200 |
| SMILES | CC1=C(C=C(C=C1)F)[N+](=O)[O-] |
| Synonym | 4-fluoro-2-nitrotoluene,2-nitro-4-fluorotoluene,benzene, 4-fluoro-1-methyl-2-nitro,toluene, 4-fluoro-2-nitro,4-fluoro-2-nitrobenzene,5-fluoro-2-methylnitrobenzene,4-fluoro-2-nitro toluene,4-fluoro-1-methyl-2-nitro-benzene,4-fluoronitrotoluene,zlchem 482 |
| IUPAC Name | 4-fluoro-1-methyl-2-nitrobenzene |
| InChI Key | SKWTUNAAJNDEIK-UHFFFAOYSA-N |
| Molecular Formula | C7H6FNO2 |
Thiacetazone 98.0+%, TCI America™
CAS: 104-06-3 Molecular Formula: C10H12N4OS Molecular Weight (g/mol): 236.293 MDL Number: MFCD00022157 InChI Key: SRVJKTDHMYAMHA-WUXMJOGZSA-N Synonym: thioacetazone,thiacetazone,amithiozone,ambathizon,benzothiozane,conteben,benzothiozon,benthiozone,parazone,thioacetazon PubChem CID: 9568512 IUPAC Name: N-[4-[(E)-(carbamothioylhydrazinylidene)methyl]phenyl]acetamide SMILES: CC(=O)NC1=CC=C(C=C1)C=NNC(=S)N
| PubChem CID | 9568512 |
|---|---|
| CAS | 104-06-3 |
| Molecular Weight (g/mol) | 236.293 |
| MDL Number | MFCD00022157 |
| SMILES | CC(=O)NC1=CC=C(C=C1)C=NNC(=S)N |
| Synonym | thioacetazone,thiacetazone,amithiozone,ambathizon,benzothiozane,conteben,benzothiozon,benthiozone,parazone,thioacetazon |
| IUPAC Name | N-[4-[(E)-(carbamothioylhydrazinylidene)methyl]phenyl]acetamide |
| InChI Key | SRVJKTDHMYAMHA-WUXMJOGZSA-N |
| Molecular Formula | C10H12N4OS |
m-Cymene 99.0+%, TCI America™
CAS: 535-77-3 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.22 MDL Number: MFCD00008891 InChI Key: XCYJPXQACVEIOS-UHFFFAOYSA-N Synonym: m-cymene,1-isopropyl-3-methylbenzene,3-isopropyltoluene,m-isopropyltoluene,m-cymol,m-methylisopropylbenzene,beta-cymene,benzene, 1-methyl-3-1-methylethyl,1-methyl-3-isopropylbenzene,1-methyl-3-1-methylethyl benzene PubChem CID: 10812 IUPAC Name: 1-methyl-3-(propan-2-yl)benzene SMILES: CC(C)C1=CC=CC(C)=C1
| PubChem CID | 10812 |
|---|---|
| CAS | 535-77-3 |
| Molecular Weight (g/mol) | 134.22 |
| MDL Number | MFCD00008891 |
| SMILES | CC(C)C1=CC=CC(C)=C1 |
| Synonym | m-cymene,1-isopropyl-3-methylbenzene,3-isopropyltoluene,m-isopropyltoluene,m-cymol,m-methylisopropylbenzene,beta-cymene,benzene, 1-methyl-3-1-methylethyl,1-methyl-3-isopropylbenzene,1-methyl-3-1-methylethyl benzene |
| IUPAC Name | 1-methyl-3-(propan-2-yl)benzene |
| InChI Key | XCYJPXQACVEIOS-UHFFFAOYSA-N |
| Molecular Formula | C10H14 |
2-Chloro-6-fluorophenylacetic Acid 98.0+%, TCI America™
CAS: 37777-76-7 Molecular Formula: C8H6ClFO2 Molecular Weight (g/mol): 188.582 MDL Number: MFCD00004319 InChI Key: GUAIAAXDEJZRBP-UHFFFAOYSA-N Synonym: 2-chloro-6-fluorophenylacetic acid,2-2-chloro-6-fluorophenyl acetic acid,2-chloro-6-fluorophenyl acetic acid,2-chloro-6-fluorophenylaceticacid,benzeneacetic acid, 2-chloro-6-fluoro,2-chloro-6-fluoro-phenyl-acetic acid,pubchem4254,acmc-1aewm,rarechem al bo 0114 PubChem CID: 123464 IUPAC Name: 2-(2-chloro-6-fluorophenyl)acetic acid SMILES: C1=CC(=C(C(=C1)Cl)CC(=O)O)F
| PubChem CID | 123464 |
|---|---|
| CAS | 37777-76-7 |
| Molecular Weight (g/mol) | 188.582 |
| MDL Number | MFCD00004319 |
| SMILES | C1=CC(=C(C(=C1)Cl)CC(=O)O)F |
| Synonym | 2-chloro-6-fluorophenylacetic acid,2-2-chloro-6-fluorophenyl acetic acid,2-chloro-6-fluorophenyl acetic acid,2-chloro-6-fluorophenylaceticacid,benzeneacetic acid, 2-chloro-6-fluoro,2-chloro-6-fluoro-phenyl-acetic acid,pubchem4254,acmc-1aewm,rarechem al bo 0114 |
| IUPAC Name | 2-(2-chloro-6-fluorophenyl)acetic acid |
| InChI Key | GUAIAAXDEJZRBP-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClFO2 |
Methyl 4,5-Dimethoxyanthranilate 98.0+%, TCI America™
CAS: 26759-46-6 Molecular Formula: C10H13NO4 Molecular Weight (g/mol): 211.22 MDL Number: MFCD00014904 InChI Key: QQFHCCQSCQBKBG-UHFFFAOYSA-N Synonym: methyl 6-aminoveratrate,methyl 4,5-dimethoxyanthranilate,methyl 2-amino-4,5-dimethoxy benzoate,2-amino-4,5-dimethoxybenzoic acid methyl ester,6-aminoveratric acid methyl ester,methyl2-amino-4,5-dimethoxybenzoate,4,5-dimethoxyanthranilic acid methyl,benzoic acid, 2-amino-4,5-dimethoxy-, methyl ester,methyl-2-amino-4,5-dimethoxybenzoate,2-amino-4,5-dimethoxy-benzoic acid methyl ester PubChem CID: 611144 IUPAC Name: methyl 2-amino-4,5-dimethoxybenzoate SMILES: COC(=O)C1=CC(OC)=C(OC)C=C1N
| PubChem CID | 611144 |
|---|---|
| CAS | 26759-46-6 |
| Molecular Weight (g/mol) | 211.22 |
| MDL Number | MFCD00014904 |
| SMILES | COC(=O)C1=CC(OC)=C(OC)C=C1N |
| Synonym | methyl 6-aminoveratrate,methyl 4,5-dimethoxyanthranilate,methyl 2-amino-4,5-dimethoxy benzoate,2-amino-4,5-dimethoxybenzoic acid methyl ester,6-aminoveratric acid methyl ester,methyl2-amino-4,5-dimethoxybenzoate,4,5-dimethoxyanthranilic acid methyl,benzoic acid, 2-amino-4,5-dimethoxy-, methyl ester,methyl-2-amino-4,5-dimethoxybenzoate,2-amino-4,5-dimethoxy-benzoic acid methyl ester |
| IUPAC Name | methyl 2-amino-4,5-dimethoxybenzoate |
| InChI Key | QQFHCCQSCQBKBG-UHFFFAOYSA-N |
| Molecular Formula | C10H13NO4 |
Methyl 4-Acetamido-2-methoxybenzoate 98.0+%, TCI America™
CAS: 4093-29-2 Molecular Formula: C11H13NO4 Molecular Weight (g/mol): 223.23 MDL Number: MFCD00065258 InChI Key: OERVVBDWGVOBIS-UHFFFAOYSA-N Synonym: 4-Acetamido-2-methoxybenzoic Acid Methyl Ester, Methyl 4-Acetamido-o-anisate, 4-Acetamido-o-anisic Acid Methyl Ester PubChem CID: 77720 IUPAC Name: methyl 4-acetamido-2-methoxybenzoate SMILES: COC(=O)C1=CC=C(NC(C)=O)C=C1OC
| PubChem CID | 77720 |
|---|---|
| CAS | 4093-29-2 |
| Molecular Weight (g/mol) | 223.23 |
| MDL Number | MFCD00065258 |
| SMILES | COC(=O)C1=CC=C(NC(C)=O)C=C1OC |
| Synonym | 4-Acetamido-2-methoxybenzoic Acid Methyl Ester, Methyl 4-Acetamido-o-anisate, 4-Acetamido-o-anisic Acid Methyl Ester |
| IUPAC Name | methyl 4-acetamido-2-methoxybenzoate |
| InChI Key | OERVVBDWGVOBIS-UHFFFAOYSA-N |
| Molecular Formula | C11H13NO4 |
o-Xylylene Dicyanide 98.0+%, TCI America™
CAS: 613-73-0 Molecular Formula: C10H8N2 Molecular Weight (g/mol): 156.19 MDL Number: MFCD00001905 InChI Key: FWPFXBANOKKNBR-UHFFFAOYSA-N Synonym: 1,2-phenylenediacetonitrile,o-phenylenediacetonitrile,1,2-bis cyanomethyl benzene,o-xylylene dicyanide,2-2-cyanomethyl phenyl acetonitrile,o-benzenediacetonitrile,2,2'-1,2-phenylene diacetonitrile,o-bis cyanomethyl benzene,1,2-benzenediacetonitrile,o-benzendiacetonitrile PubChem CID: 69180 IUPAC Name: 2-[2-(cyanomethyl)phenyl]acetonitrile SMILES: N#CCC1=CC=CC=C1CC#N
| PubChem CID | 69180 |
|---|---|
| CAS | 613-73-0 |
| Molecular Weight (g/mol) | 156.19 |
| MDL Number | MFCD00001905 |
| SMILES | N#CCC1=CC=CC=C1CC#N |
| Synonym | 1,2-phenylenediacetonitrile,o-phenylenediacetonitrile,1,2-bis cyanomethyl benzene,o-xylylene dicyanide,2-2-cyanomethyl phenyl acetonitrile,o-benzenediacetonitrile,2,2'-1,2-phenylene diacetonitrile,o-bis cyanomethyl benzene,1,2-benzenediacetonitrile,o-benzendiacetonitrile |
| IUPAC Name | 2-[2-(cyanomethyl)phenyl]acetonitrile |
| InChI Key | FWPFXBANOKKNBR-UHFFFAOYSA-N |
| Molecular Formula | C10H8N2 |
3-Iodophenylacetic Acid 98.0+%, TCI America™
CAS: 1878-69-9 Molecular Formula: C8H7IO2 Molecular Weight (g/mol): 262.05 MDL Number: MFCD00046548 InChI Key: MRSWWBAFGGGWRH-UHFFFAOYSA-N Synonym: 3-iodophenylacetic acid,2-3-iodophenyl acetic acid,3-iodophenyl acetic acid,m-iodophenylacetic acid,m-iodobenzeneacetic acid,benzeneacetic acid, 3-iodo,pubchem4195,3-iodophenylaceticacid,acmc-1cfam,3-iodobenzeneacetic acid PubChem CID: 3870220 IUPAC Name: 2-(3-iodophenyl)acetic acid SMILES: OC(=O)CC1=CC(I)=CC=C1
| PubChem CID | 3870220 |
|---|---|
| CAS | 1878-69-9 |
| Molecular Weight (g/mol) | 262.05 |
| MDL Number | MFCD00046548 |
| SMILES | OC(=O)CC1=CC(I)=CC=C1 |
| Synonym | 3-iodophenylacetic acid,2-3-iodophenyl acetic acid,3-iodophenyl acetic acid,m-iodophenylacetic acid,m-iodobenzeneacetic acid,benzeneacetic acid, 3-iodo,pubchem4195,3-iodophenylaceticacid,acmc-1cfam,3-iodobenzeneacetic acid |
| IUPAC Name | 2-(3-iodophenyl)acetic acid |
| InChI Key | MRSWWBAFGGGWRH-UHFFFAOYSA-N |
| Molecular Formula | C8H7IO2 |
2,4-Dibromotoluene 98.0+%, TCI America™
CAS: 31543-75-6 Molecular Formula: C7H6Br2 Molecular Weight (g/mol): 249.933 MDL Number: MFCD00052985 InChI Key: GHWYNNFPUGEYEM-UHFFFAOYSA-N Synonym: 2,4-dibromotoluene,benzene, 2,4-dibromo-1-methyl,2,4-bromotoluene,2,4-dibromo-toluene,pubchem3915,2,4-dibromo toluene,acmc-1bn9b,ksc497e7f,2,4-dibromo-1-methyl-benzene,ghwynnfpugeyem-uhfffaoysa PubChem CID: 94421 IUPAC Name: 2,4-dibromo-1-methylbenzene SMILES: CC1=C(C=C(C=C1)Br)Br
| PubChem CID | 94421 |
|---|---|
| CAS | 31543-75-6 |
| Molecular Weight (g/mol) | 249.933 |
| MDL Number | MFCD00052985 |
| SMILES | CC1=C(C=C(C=C1)Br)Br |
| Synonym | 2,4-dibromotoluene,benzene, 2,4-dibromo-1-methyl,2,4-bromotoluene,2,4-dibromo-toluene,pubchem3915,2,4-dibromo toluene,acmc-1bn9b,ksc497e7f,2,4-dibromo-1-methyl-benzene,ghwynnfpugeyem-uhfffaoysa |
| IUPAC Name | 2,4-dibromo-1-methylbenzene |
| InChI Key | GHWYNNFPUGEYEM-UHFFFAOYSA-N |
| Molecular Formula | C7H6Br2 |
2-Methoxy-4-nitroaniline 99.0+%, TCI America™
CAS: 97-52-9 Molecular Formula: C7H8N2O3 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00007363 InChI Key: GVBHRNIWBGTNQA-UHFFFAOYSA-N Synonym: fast red b base,benzenamine, 2-methoxy-4-nitro,4-nitro-o-anisidine,fast red base b,fast red b,red b base,diazo fast red b,2-amino-5-nitroanisole,azoamine pink o,fast red 5na base PubChem CID: 7337 IUPAC Name: 2-methoxy-4-nitroaniline SMILES: COC1=CC(=CC=C1N)[N+]([O-])=O
| PubChem CID | 7337 |
|---|---|
| CAS | 97-52-9 |
| Molecular Weight (g/mol) | 168.15 |
| MDL Number | MFCD00007363 |
| SMILES | COC1=CC(=CC=C1N)[N+]([O-])=O |
| Synonym | fast red b base,benzenamine, 2-methoxy-4-nitro,4-nitro-o-anisidine,fast red base b,fast red b,red b base,diazo fast red b,2-amino-5-nitroanisole,azoamine pink o,fast red 5na base |
| IUPAC Name | 2-methoxy-4-nitroaniline |
| InChI Key | GVBHRNIWBGTNQA-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O3 |
4-Methyl-3-(trifluoromethyl)benzoic Acid 98.0+%, TCI America™
CAS: 261952-01-6 Molecular Formula: C9H7F3O2 Molecular Weight (g/mol): 204.15 MDL Number: MFCD01631592 InChI Key: CAPKAYDTKWGFQB-UHFFFAOYSA-N Synonym: 4-methyl-3-trifluoromethyl benzoic acid,3-trifluoromethyl-4-methyl benzoic acid,3-trifluoromethyl-p-toluic acid,mtf-boa-4me,4-methyl-3-trifluoromethyl benzoicacid,4-methyl-3-trifluoromethyl-benzoic acid,3-trifluoromethyl-4-methylbenzoic acid,benzoic acid, 4-methyl-3-trifluoromethyl,pubchem2701 PubChem CID: 2775592 IUPAC Name: 4-methyl-3-(trifluoromethyl)benzoic acid SMILES: CC1=CC=C(C=C1C(F)(F)F)C(O)=O
| PubChem CID | 2775592 |
|---|---|
| CAS | 261952-01-6 |
| Molecular Weight (g/mol) | 204.15 |
| MDL Number | MFCD01631592 |
| SMILES | CC1=CC=C(C=C1C(F)(F)F)C(O)=O |
| Synonym | 4-methyl-3-trifluoromethyl benzoic acid,3-trifluoromethyl-4-methyl benzoic acid,3-trifluoromethyl-p-toluic acid,mtf-boa-4me,4-methyl-3-trifluoromethyl benzoicacid,4-methyl-3-trifluoromethyl-benzoic acid,3-trifluoromethyl-4-methylbenzoic acid,benzoic acid, 4-methyl-3-trifluoromethyl,pubchem2701 |
| IUPAC Name | 4-methyl-3-(trifluoromethyl)benzoic acid |
| InChI Key | CAPKAYDTKWGFQB-UHFFFAOYSA-N |
| Molecular Formula | C9H7F3O2 |
| PubChem CID | 2734706 |
|---|---|
| CAS | 59016-93-2 |
| Molecular Weight (g/mol) | 151.956 |
| MDL Number | MFCD00792672 |
| Color | White-Yellow |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=CC=C(C=C1)CO)(O)O |
| Synonym | 4-hydroxymethyl phenylboronic acid,4-hydroxymethyl benzeneboronic acid,4-hydroxymethyl phenyl boronic acid,4-hydroxymethylphenyl boronic acid,4-hydroxymethylphenylboronic acid |
| TSCA | No |
| IUPAC Name | [4-(hydroxymethyl)phenyl]boronic acid |
| InChI Key | PZRPBPMLSSNFOM-UHFFFAOYSA-N |
| Molecular Formula | C7H9BO3 |
| Formula Weight | 151.96 |
3,5-Bis(trifluoromethyl)phenyl Isocyanate 98.0+%, TCI America™
CAS: 16588-74-2 Molecular Formula: C9H3F6NO Molecular Weight (g/mol): 255.119 MDL Number: MFCD00013559 InChI Key: NRSSOFNMWSJECS-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl phenylisocyanate,3,5-bis trifluoromethyl phenyl isocyanate,1-isocyanato-3,5-bis trifluoromethyl benzene,3,5-bis trifluoromethyl isocyanate,3,5-di trifluoromethyl phenyl isocyanate,3,5-di trifluoromethyl phenylisocyanate,3,5-bis trifluoromethyl benzenisocyanate,pubchem2735,acmc-209dtj,3,5-bistrifluorometylphenylisocyanate PubChem CID: 2733314 IUPAC Name: 1-isocyanato-3,5-bis(trifluoromethyl)benzene SMILES: C1=C(C=C(C=C1C(F)(F)F)N=C=O)C(F)(F)F
| PubChem CID | 2733314 |
|---|---|
| CAS | 16588-74-2 |
| Molecular Weight (g/mol) | 255.119 |
| MDL Number | MFCD00013559 |
| SMILES | C1=C(C=C(C=C1C(F)(F)F)N=C=O)C(F)(F)F |
| Synonym | 3,5-bis trifluoromethyl phenylisocyanate,3,5-bis trifluoromethyl phenyl isocyanate,1-isocyanato-3,5-bis trifluoromethyl benzene,3,5-bis trifluoromethyl isocyanate,3,5-di trifluoromethyl phenyl isocyanate,3,5-di trifluoromethyl phenylisocyanate,3,5-bis trifluoromethyl benzenisocyanate,pubchem2735,acmc-209dtj,3,5-bistrifluorometylphenylisocyanate |
| IUPAC Name | 1-isocyanato-3,5-bis(trifluoromethyl)benzene |
| InChI Key | NRSSOFNMWSJECS-UHFFFAOYSA-N |
| Molecular Formula | C9H3F6NO |
4-Nitrodiphenylmethane 98.0+%, TCI America™
CAS: 1817-77-2 Molecular Formula: C13H11NO2 Molecular Weight (g/mol): 213.236 MDL Number: MFCD00024783 InChI Key: IDSGFSCSMXRJON-UHFFFAOYSA-N PubChem CID: 137225 IUPAC Name: 1-benzyl-4-nitrobenzene SMILES: C1=CC=C(C=C1)CC2=CC=C(C=C2)[N+](=O)[O-]
| PubChem CID | 137225 |
|---|---|
| CAS | 1817-77-2 |
| Molecular Weight (g/mol) | 213.236 |
| MDL Number | MFCD00024783 |
| SMILES | C1=CC=C(C=C1)CC2=CC=C(C=C2)[N+](=O)[O-] |
| IUPAC Name | 1-benzyl-4-nitrobenzene |
| InChI Key | IDSGFSCSMXRJON-UHFFFAOYSA-N |
| Molecular Formula | C13H11NO2 |
4-Bromo-N,N,3-trimethylaniline 98.0+%, TCI America™
CAS: 50638-50-1 Molecular Formula: C9H12BrN Molecular Weight (g/mol): 214.106 MDL Number: MFCD01851099 InChI Key: DPFVFQHTPIFECX-UHFFFAOYSA-N Synonym: 4-Bromo-N,N-dimethyl-m-toluidine PubChem CID: 12385715 IUPAC Name: 4-bromo-N,N,3-trimethylaniline SMILES: CC1=C(C=CC(=C1)N(C)C)Br
| PubChem CID | 12385715 |
|---|---|
| CAS | 50638-50-1 |
| Molecular Weight (g/mol) | 214.106 |
| MDL Number | MFCD01851099 |
| SMILES | CC1=C(C=CC(=C1)N(C)C)Br |
| Synonym | 4-Bromo-N,N-dimethyl-m-toluidine |
| IUPAC Name | 4-bromo-N,N,3-trimethylaniline |
| InChI Key | DPFVFQHTPIFECX-UHFFFAOYSA-N |
| Molecular Formula | C9H12BrN |