Benzene and substituted derivatives
Filtered Search Results
4-Chloro-2-methylbenzoic Acid 98.0+%, TCI America™
CAS: 7499-07-2 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.59 MDL Number: MFCD00045852 InChI Key: XXFKOBGFMUIWDH-UHFFFAOYSA-N Synonym: 4-chloro-2-methylbenzoicacid,4-chloro-o-toluic acid,benzoic acid, 4-chloro-2-methyl,2-methyl-4-chlorobenzoic acid,4-chloro-2-methyl-benzoic acid,pubchem4570,acmc-1bjnb,o-toluic acid, 4-chloro,ksc497q4r,4-chloro-2-methylbenzoic acid PubChem CID: 348269 IUPAC Name: 4-chloro-2-methylbenzoic acid SMILES: CC1=C(C=CC(=C1)Cl)C(=O)O
| PubChem CID | 348269 |
|---|---|
| CAS | 7499-07-2 |
| Molecular Weight (g/mol) | 170.59 |
| MDL Number | MFCD00045852 |
| SMILES | CC1=C(C=CC(=C1)Cl)C(=O)O |
| Synonym | 4-chloro-2-methylbenzoicacid,4-chloro-o-toluic acid,benzoic acid, 4-chloro-2-methyl,2-methyl-4-chlorobenzoic acid,4-chloro-2-methyl-benzoic acid,pubchem4570,acmc-1bjnb,o-toluic acid, 4-chloro,ksc497q4r,4-chloro-2-methylbenzoic acid |
| IUPAC Name | 4-chloro-2-methylbenzoic acid |
| InChI Key | XXFKOBGFMUIWDH-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO2 |
3,4-Diaminobenzoic Acid, TCI America™
CAS: 619-05-6 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.153 MDL Number: MFCD00007726 InChI Key: HEMGYNNCNNODNX-UHFFFAOYSA-N Synonym: benzoic acid, 3,4-diamino,4-carboxyphenyldiamine,3,4-diamino benzoic acid,4-carboxy-o-phenylenediamine,3,4-diaminobenzoicacid,acmc-209mxf,3,4-diaminobenzoesaeure,3,4 diaminobenzoic acid,3,4-diaminobenzenoic acid,3,4-diamino-benzoic acid PubChem CID: 69263 IUPAC Name: 3,4-diaminobenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)N)N
| PubChem CID | 69263 |
|---|---|
| CAS | 619-05-6 |
| Molecular Weight (g/mol) | 152.153 |
| MDL Number | MFCD00007726 |
| SMILES | C1=CC(=C(C=C1C(=O)O)N)N |
| Synonym | benzoic acid, 3,4-diamino,4-carboxyphenyldiamine,3,4-diamino benzoic acid,4-carboxy-o-phenylenediamine,3,4-diaminobenzoicacid,acmc-209mxf,3,4-diaminobenzoesaeure,3,4 diaminobenzoic acid,3,4-diaminobenzenoic acid,3,4-diamino-benzoic acid |
| IUPAC Name | 3,4-diaminobenzoic acid |
| InChI Key | HEMGYNNCNNODNX-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O2 |
4,4'-Butylidenebis(6-tert-butyl-m-cresol) 97.0+%, TCI America™
CAS: 85-60-9 Molecular Formula: C26H38O2 Molecular Weight (g/mol): 382.59 MDL Number: MFCD00026289 InChI Key: PFANXOISJYKQRP-UHFFFAOYSA-N Synonym: santowhite,santowhite powder,sumilit bbm,sumilizer bbm,anullex pba 15,4,4'-butylidenebis 6-tert-butyl-m-cresol,yoshinox bb,sumilizer bbm-s,swp antioxidant,noclizer ns 30 PubChem CID: 6815 IUPAC Name: 2-tert-butyl-4-[1-(5-tert-butyl-4-hydroxy-2-methylphenyl)butyl]-5-methylphenol SMILES: CCCC(C1=CC(=C(O)C=C1C)C(C)(C)C)C1=CC(=C(O)C=C1C)C(C)(C)C
| PubChem CID | 6815 |
|---|---|
| CAS | 85-60-9 |
| Molecular Weight (g/mol) | 382.59 |
| MDL Number | MFCD00026289 |
| SMILES | CCCC(C1=CC(=C(O)C=C1C)C(C)(C)C)C1=CC(=C(O)C=C1C)C(C)(C)C |
| Synonym | santowhite,santowhite powder,sumilit bbm,sumilizer bbm,anullex pba 15,4,4'-butylidenebis 6-tert-butyl-m-cresol,yoshinox bb,sumilizer bbm-s,swp antioxidant,noclizer ns 30 |
| IUPAC Name | 2-tert-butyl-4-[1-(5-tert-butyl-4-hydroxy-2-methylphenyl)butyl]-5-methylphenol |
| InChI Key | PFANXOISJYKQRP-UHFFFAOYSA-N |
| Molecular Formula | C26H38O2 |
3-Formylbenzonitrile 98.0+%, TCI America™
CAS: 24964-64-5 Molecular Formula: C8H5NO Molecular Weight (g/mol): 131.134 MDL Number: MFCD00003344 InChI Key: HGZJJKZPPMFIBU-UHFFFAOYSA-N Synonym: 3-cyanobenzaldehyde,m-cyanobenzaldehyde,benzonitrile, 3-formyl,m-formylbenzonitrile,m-cyanobenazldehyde,3-cyano benzaldehyde,3-formyl-benzonitrile,3-formylbenzenecarbonitrile,3cyano-benzaldehyde,m-cyano benzaldehyde PubChem CID: 90670 IUPAC Name: 3-formylbenzonitrile SMILES: C1=CC(=CC(=C1)C=O)C#N
| PubChem CID | 90670 |
|---|---|
| CAS | 24964-64-5 |
| Molecular Weight (g/mol) | 131.134 |
| MDL Number | MFCD00003344 |
| SMILES | C1=CC(=CC(=C1)C=O)C#N |
| Synonym | 3-cyanobenzaldehyde,m-cyanobenzaldehyde,benzonitrile, 3-formyl,m-formylbenzonitrile,m-cyanobenazldehyde,3-cyano benzaldehyde,3-formyl-benzonitrile,3-formylbenzenecarbonitrile,3cyano-benzaldehyde,m-cyano benzaldehyde |
| IUPAC Name | 3-formylbenzonitrile |
| InChI Key | HGZJJKZPPMFIBU-UHFFFAOYSA-N |
| Molecular Formula | C8H5NO |
5-Bromo-2-iodobenzonitrile 98.0+%, TCI America™
CAS: 121554-10-7 Molecular Formula: C7H3BrIN Molecular Weight (g/mol): 307.916 MDL Number: MFCD00672950 InChI Key: JIGKPMMZNMQXDL-UHFFFAOYSA-N Synonym: benzonitrile, 5-bromo-2-iodo,5-bromo-2-iodobenzenecarbonitrile,2-iodo-5-bromobenzonitrile,2-cyano-5-bromo-1-iodobenzene,5-bromo-2-iodobenzonitrile, 98+%,pubchem3790,acmc-1cir6,5-bromo-2-iodo-benzonitrile,ksc493s3b,benzonitrile,5-bromo-2-iodo PubChem CID: 7020874 IUPAC Name: 5-bromo-2-iodobenzonitrile SMILES: C1=CC(=C(C=C1Br)C#N)I
| PubChem CID | 7020874 |
|---|---|
| CAS | 121554-10-7 |
| Molecular Weight (g/mol) | 307.916 |
| MDL Number | MFCD00672950 |
| SMILES | C1=CC(=C(C=C1Br)C#N)I |
| Synonym | benzonitrile, 5-bromo-2-iodo,5-bromo-2-iodobenzenecarbonitrile,2-iodo-5-bromobenzonitrile,2-cyano-5-bromo-1-iodobenzene,5-bromo-2-iodobenzonitrile, 98+%,pubchem3790,acmc-1cir6,5-bromo-2-iodo-benzonitrile,ksc493s3b,benzonitrile,5-bromo-2-iodo |
| IUPAC Name | 5-bromo-2-iodobenzonitrile |
| InChI Key | JIGKPMMZNMQXDL-UHFFFAOYSA-N |
| Molecular Formula | C7H3BrIN |
4-Isobutylbenzoic Acid 99.0+%, TCI America™
CAS: 38861-88-0 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.23 MDL Number: MFCD00191658 InChI Key: VUBBCFWWSKOHTH-UHFFFAOYSA-N PubChem CID: 38111 IUPAC Name: 4-(2-methylpropyl)benzoic acid SMILES: CC(C)CC1=CC=C(C=C1)C(O)=O
| PubChem CID | 38111 |
|---|---|
| CAS | 38861-88-0 |
| Molecular Weight (g/mol) | 178.23 |
| MDL Number | MFCD00191658 |
| SMILES | CC(C)CC1=CC=C(C=C1)C(O)=O |
| IUPAC Name | 4-(2-methylpropyl)benzoic acid |
| InChI Key | VUBBCFWWSKOHTH-UHFFFAOYSA-N |
| Molecular Formula | C11H14O2 |
2-Amino-4-methoxybenzoic Acid 97.0+%, TCI America™
CAS: 4294-95-5 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD00667729 InChI Key: HHNWXQCVWVVVQZ-UHFFFAOYSA-N Synonym: 4-methoxyanthranilic acid,2-amino-4-methoxy-benzoic acid,2-amino-p-anisic acid,benzoic acid, 2-amino-4-methoxy,3-amino-4-carboxyanisole,2-carboxy-5-methoxyaniline,4-methoxyanthranilicacid,2-amine-4-methoxybenzoic acid,pubchem11856,acmc-1aerh PubChem CID: 351010 IUPAC Name: 2-amino-4-methoxybenzoic acid SMILES: COC1=CC(=C(C=C1)C(=O)O)N
| PubChem CID | 351010 |
|---|---|
| CAS | 4294-95-5 |
| Molecular Weight (g/mol) | 167.164 |
| MDL Number | MFCD00667729 |
| SMILES | COC1=CC(=C(C=C1)C(=O)O)N |
| Synonym | 4-methoxyanthranilic acid,2-amino-4-methoxy-benzoic acid,2-amino-p-anisic acid,benzoic acid, 2-amino-4-methoxy,3-amino-4-carboxyanisole,2-carboxy-5-methoxyaniline,4-methoxyanthranilicacid,2-amine-4-methoxybenzoic acid,pubchem11856,acmc-1aerh |
| IUPAC Name | 2-amino-4-methoxybenzoic acid |
| InChI Key | HHNWXQCVWVVVQZ-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO3 |
2-Bromo-1,3-bis(bromomethyl)benzene 98.0+%, TCI America™
CAS: 25006-88-6 Molecular Formula: C8H7Br3 Molecular Weight (g/mol): 342.86 MDL Number: MFCD00229246 InChI Key: HSYMWXREIPJGHX-UHFFFAOYSA-N PubChem CID: 621912 IUPAC Name: 2-bromo-1,3-bis(bromomethyl)benzene SMILES: BrCC1=CC=CC(CBr)=C1Br
| PubChem CID | 621912 |
|---|---|
| CAS | 25006-88-6 |
| Molecular Weight (g/mol) | 342.86 |
| MDL Number | MFCD00229246 |
| SMILES | BrCC1=CC=CC(CBr)=C1Br |
| IUPAC Name | 2-bromo-1,3-bis(bromomethyl)benzene |
| InChI Key | HSYMWXREIPJGHX-UHFFFAOYSA-N |
| Molecular Formula | C8H7Br3 |
N-Methyl-p-toluidine 97.0+%, TCI America™
CAS: 623-08-5 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00025628 InChI Key: QCIFLGSATTWUQJ-UHFFFAOYSA-N Synonym: N,4-Dimethylaniline, 4-(Methylamino)toluene PubChem CID: 12165 IUPAC Name: N,4-dimethylaniline SMILES: CNC1=CC=C(C)C=C1
| PubChem CID | 12165 |
|---|---|
| CAS | 623-08-5 |
| Molecular Weight (g/mol) | 121.18 |
| MDL Number | MFCD00025628 |
| SMILES | CNC1=CC=C(C)C=C1 |
| Synonym | N,4-Dimethylaniline, 4-(Methylamino)toluene |
| IUPAC Name | N,4-dimethylaniline |
| InChI Key | QCIFLGSATTWUQJ-UHFFFAOYSA-N |
| Molecular Formula | C8H11N |
3-Methyl-2-butenyl Benzoate 98.0+%, TCI America™
CAS: 5205-11-8 Molecular Formula: C12H14O2 Molecular Weight (g/mol): 190.24 MDL Number: MFCD00036570 InChI Key: INVWRXWYYVMFQC-UHFFFAOYSA-N Synonym: Benzoic Acid 3-Methyl-2-butenyl Ester, Benzoic Acid Prenyl Ester, Prenyl Benzoate PubChem CID: 21265 IUPAC Name: 3-methylbut-2-enyl benzoate SMILES: CC(=CCOC(=O)C1=CC=CC=C1)C
| PubChem CID | 21265 |
|---|---|
| CAS | 5205-11-8 |
| Molecular Weight (g/mol) | 190.24 |
| MDL Number | MFCD00036570 |
| SMILES | CC(=CCOC(=O)C1=CC=CC=C1)C |
| Synonym | Benzoic Acid 3-Methyl-2-butenyl Ester, Benzoic Acid Prenyl Ester, Prenyl Benzoate |
| IUPAC Name | 3-methylbut-2-enyl benzoate |
| InChI Key | INVWRXWYYVMFQC-UHFFFAOYSA-N |
| Molecular Formula | C12H14O2 |
2'-Nitroacetanilide 98.0+%, TCI America™
CAS: 552-32-9 Molecular Formula: C8H8N2O3 Molecular Weight (g/mol): 180.16 MDL Number: MFCD00016991 InChI Key: BUNFNRVLMKHKIT-UHFFFAOYSA-N Synonym: n-2-nitrophenyl acetamide,2'-nitroacetanilide,o-nitroacetanilide,2-nitroacetanilide,acetamide, n-2-nitrophenyl,acetanilide, 2'-nitro,unii-q4kjc83992,o-nitroacetoanilide,zlchem 447,pubchem3357 PubChem CID: 11090 IUPAC Name: N-(2-nitrophenyl)acetamide SMILES: CC(=O)NC1=CC=CC=C1[N+]([O-])=O
| PubChem CID | 11090 |
|---|---|
| CAS | 552-32-9 |
| Molecular Weight (g/mol) | 180.16 |
| MDL Number | MFCD00016991 |
| SMILES | CC(=O)NC1=CC=CC=C1[N+]([O-])=O |
| Synonym | n-2-nitrophenyl acetamide,2'-nitroacetanilide,o-nitroacetanilide,2-nitroacetanilide,acetamide, n-2-nitrophenyl,acetanilide, 2'-nitro,unii-q4kjc83992,o-nitroacetoanilide,zlchem 447,pubchem3357 |
| IUPAC Name | N-(2-nitrophenyl)acetamide |
| InChI Key | BUNFNRVLMKHKIT-UHFFFAOYSA-N |
| Molecular Formula | C8H8N2O3 |
5-Aminosalicylic Acid 98.0+%, TCI America™
CAS: 89-57-6 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD00007877 InChI Key: KBOPZPXVLCULAV-UHFFFAOYSA-N Synonym: 5-aminosalicylic acid,mesalazine,mesalamine,pentasa,claversal,asacol,canasa,salofalk,rowasa,5-asa PubChem CID: 4075 ChEBI: CHEBI:6775 IUPAC Name: 5-amino-2-hydroxybenzoic acid SMILES: C1=CC(=C(C=C1N)C(=O)O)O
| PubChem CID | 4075 |
|---|---|
| CAS | 89-57-6 |
| Molecular Weight (g/mol) | 153.137 |
| ChEBI | CHEBI:6775 |
| MDL Number | MFCD00007877 |
| SMILES | C1=CC(=C(C=C1N)C(=O)O)O |
| Synonym | 5-aminosalicylic acid,mesalazine,mesalamine,pentasa,claversal,asacol,canasa,salofalk,rowasa,5-asa |
| IUPAC Name | 5-amino-2-hydroxybenzoic acid |
| InChI Key | KBOPZPXVLCULAV-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO3 |
4-Chloro-3-fluorobenzotrifluoride 98.0+%, TCI America™
CAS: 32137-20-5 Molecular Formula: C7H3ClF4 Molecular Weight (g/mol): 198.54 MDL Number: MFCD00060646 InChI Key: HKBWIKAFHCGRTH-UHFFFAOYSA-N Synonym: 4-chloro-3-fluorobenzotrifluoride,1-chloro-2-fluoro-4-trifluoromethyl benzene,3-fluoro-4-chlorobenzotrifluoride,4-chloro-3-fluoroobenzotrifluoride,benzene, 1-chloro-2-fluoro-4-trifluoromethyl,1-chloro-2-fluoro-4-trifluoromethyl-benzene,4-chloro-3-fluoro benzotrifluoride,3-fluoro-4-chloro-trifluoromethyl benzene,1-chloranyl-2-fluoranyl-4-trifluoromethyl benzene PubChem CID: 2736545 IUPAC Name: 1-chloro-2-fluoro-4-(trifluoromethyl)benzene SMILES: FC1=C(Cl)C=CC(=C1)C(F)(F)F
| PubChem CID | 2736545 |
|---|---|
| CAS | 32137-20-5 |
| Molecular Weight (g/mol) | 198.54 |
| MDL Number | MFCD00060646 |
| SMILES | FC1=C(Cl)C=CC(=C1)C(F)(F)F |
| Synonym | 4-chloro-3-fluorobenzotrifluoride,1-chloro-2-fluoro-4-trifluoromethyl benzene,3-fluoro-4-chlorobenzotrifluoride,4-chloro-3-fluoroobenzotrifluoride,benzene, 1-chloro-2-fluoro-4-trifluoromethyl,1-chloro-2-fluoro-4-trifluoromethyl-benzene,4-chloro-3-fluoro benzotrifluoride,3-fluoro-4-chloro-trifluoromethyl benzene,1-chloranyl-2-fluoranyl-4-trifluoromethyl benzene |
| IUPAC Name | 1-chloro-2-fluoro-4-(trifluoromethyl)benzene |
| InChI Key | HKBWIKAFHCGRTH-UHFFFAOYSA-N |
| Molecular Formula | C7H3ClF4 |
Methoxychlor 95.0+%, TCI America™
CAS: 72-43-5 Molecular Formula: C16H15Cl3O2 Molecular Weight (g/mol): 345.644 MDL Number: MFCD00000803 InChI Key: IAKOZHOLGAGEJT-UHFFFAOYSA-N Synonym: methoxychlor,p,p'-methoxychlor,dmdt,dimethoxy-ddt,methoxy-ddt,methoxcide,metox,maralate,marlate,moxie PubChem CID: 4115 ChEBI: CHEBI:6842 IUPAC Name: 1-methoxy-4-[2,2,2-trichloro-1-(4-methoxyphenyl)ethyl]benzene SMILES: COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)C(Cl)(Cl)Cl
| PubChem CID | 4115 |
|---|---|
| CAS | 72-43-5 |
| Molecular Weight (g/mol) | 345.644 |
| ChEBI | CHEBI:6842 |
| MDL Number | MFCD00000803 |
| SMILES | COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)C(Cl)(Cl)Cl |
| Synonym | methoxychlor,p,p'-methoxychlor,dmdt,dimethoxy-ddt,methoxy-ddt,methoxcide,metox,maralate,marlate,moxie |
| IUPAC Name | 1-methoxy-4-[2,2,2-trichloro-1-(4-methoxyphenyl)ethyl]benzene |
| InChI Key | IAKOZHOLGAGEJT-UHFFFAOYSA-N |
| Molecular Formula | C16H15Cl3O2 |
2-Propoxybenzoic Acid 98.0+%, TCI America™
CAS: 2100-31-4 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD01075687 InChI Key: OXOWWPXTTOCKKU-UHFFFAOYSA-N Synonym: 2-n-propoxybenzoic acid,o-propoxybenzoic acid,benzoic acid, 2-propoxy,2-propoxy benzoic acid,salicylic acid propyl ether,akos bbb/270,rarechem al bo 0876,propyloxybenzoic acid,2-propoxybenzoic acid,o-propoxy benzoic acid PubChem CID: 539215 IUPAC Name: 2-propoxybenzoic acid SMILES: CCCOC1=CC=CC=C1C(=O)O
| PubChem CID | 539215 |
|---|---|
| CAS | 2100-31-4 |
| Molecular Weight (g/mol) | 180.203 |
| MDL Number | MFCD01075687 |
| SMILES | CCCOC1=CC=CC=C1C(=O)O |
| Synonym | 2-n-propoxybenzoic acid,o-propoxybenzoic acid,benzoic acid, 2-propoxy,2-propoxy benzoic acid,salicylic acid propyl ether,akos bbb/270,rarechem al bo 0876,propyloxybenzoic acid,2-propoxybenzoic acid,o-propoxy benzoic acid |
| IUPAC Name | 2-propoxybenzoic acid |
| InChI Key | OXOWWPXTTOCKKU-UHFFFAOYSA-N |
| Molecular Formula | C10H12O3 |