Benzenoids
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5-Amino-2-fluorobenzotrifluoride 98.0+%, TCI America™
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CAS: 2357-47-3 Molecular Formula: C7H5F4N Molecular Weight (g/mol): 179.118 MDL Number: MFCD00007834 InChI Key: PGFQDLOMDIBAPY-UHFFFAOYSA-N Synonym: 4-fluoro-3-trifluoromethyl aniline,5-amino-2-fluorobenzotrifluoride,alpha,alpha,alpha,4-tetrafluoro-m-toluidine,3-trifluoromethyl-4-fluoroaniline,4-fluoro-3-trifluoromethyl benzenamine,benzenamine, 4-fluoro-3-trifluoromethyl,unii-v5584x2ctl,2-fluoro-5-aminobenzotrifluoride,5-amino-2-fluoro trifluoromethyl benzene,4-fluoro-3-trifluoromethyl phenylamine PubChem CID: 75377 IUPAC Name: 4-fluoro-3-(trifluoromethyl)aniline SMILES: C1=CC(=C(C=C1N)C(F)(F)F)F
| PubChem CID | 75377 |
|---|---|
| CAS | 2357-47-3 |
| Molecular Weight (g/mol) | 179.118 |
| MDL Number | MFCD00007834 |
| SMILES | C1=CC(=C(C=C1N)C(F)(F)F)F |
| Synonym | 4-fluoro-3-trifluoromethyl aniline,5-amino-2-fluorobenzotrifluoride,alpha,alpha,alpha,4-tetrafluoro-m-toluidine,3-trifluoromethyl-4-fluoroaniline,4-fluoro-3-trifluoromethyl benzenamine,benzenamine, 4-fluoro-3-trifluoromethyl,unii-v5584x2ctl,2-fluoro-5-aminobenzotrifluoride,5-amino-2-fluoro trifluoromethyl benzene,4-fluoro-3-trifluoromethyl phenylamine |
| IUPAC Name | 4-fluoro-3-(trifluoromethyl)aniline |
| InChI Key | PGFQDLOMDIBAPY-UHFFFAOYSA-N |
| Molecular Formula | C7H5F4N |
4-Acetamidobenzenesulfonyl Chloride 98.0+%, TCI America™
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4-(4-Hydroxyphenyl)cyclohexanone 95.0+%, TCI America™
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CAS: 105640-07-1 Molecular Formula: C12H14O2 Molecular Weight (g/mol): 190.24 MDL Number: MFCD00210693 InChI Key: SLJYPZJZQIHNGU-UHFFFAOYSA-N Synonym: 4-4-hydroxyphenyl cyclohexanone,4-4-hydroxyphenyl cyclohexan-1-one,4-4-hydroxyphenyl-cyclohexanone,cyclohexanone, 4-4-hydroxyphenyl,4-4-hydroxyphenyl-1-cyclohexanone,acmc-1cukv,4-4-oxocyclohexyl phenol,ksc495c5l,4-4'-hydroxyphenyl-cyclohexanone PubChem CID: 4598916 IUPAC Name: 4-(4-hydroxyphenyl)cyclohexan-1-one SMILES: OC1=CC=C(C=C1)C1CCC(=O)CC1
| PubChem CID | 4598916 |
|---|---|
| CAS | 105640-07-1 |
| Molecular Weight (g/mol) | 190.24 |
| MDL Number | MFCD00210693 |
| SMILES | OC1=CC=C(C=C1)C1CCC(=O)CC1 |
| Synonym | 4-4-hydroxyphenyl cyclohexanone,4-4-hydroxyphenyl cyclohexan-1-one,4-4-hydroxyphenyl-cyclohexanone,cyclohexanone, 4-4-hydroxyphenyl,4-4-hydroxyphenyl-1-cyclohexanone,acmc-1cukv,4-4-oxocyclohexyl phenol,ksc495c5l,4-4'-hydroxyphenyl-cyclohexanone |
| IUPAC Name | 4-(4-hydroxyphenyl)cyclohexan-1-one |
| InChI Key | SLJYPZJZQIHNGU-UHFFFAOYSA-N |
| Molecular Formula | C12H14O2 |
2,3,5,6-Tetrafluoro-4-mercaptobenzoic Acid 98.0+%, TCI America™
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CAS: 5211-44-9 Molecular Formula: C7H2F4O2S Molecular Weight (g/mol): 226.14 MDL Number: MFCD00129954 InChI Key: USFMEWZQIHKRDP-UHFFFAOYSA-N PubChem CID: 297543 IUPAC Name: 2,3,5,6-tetrafluoro-4-sulfanylbenzoic acid SMILES: OC(=O)C1=C(F)C(F)=C(S)C(F)=C1F
| PubChem CID | 297543 |
|---|---|
| CAS | 5211-44-9 |
| Molecular Weight (g/mol) | 226.14 |
| MDL Number | MFCD00129954 |
| SMILES | OC(=O)C1=C(F)C(F)=C(S)C(F)=C1F |
| IUPAC Name | 2,3,5,6-tetrafluoro-4-sulfanylbenzoic acid |
| InChI Key | USFMEWZQIHKRDP-UHFFFAOYSA-N |
| Molecular Formula | C7H2F4O2S |
1-Aminoanthracene 98.0+%, TCI America™
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CAS: 610-49-1 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.25 MDL Number: MFCD00003579 InChI Key: YUENFNPLGJCNRB-UHFFFAOYSA-N Synonym: 1-aminoanthracene,1-anthramine,1-anthracenamine,1-anthrylamine,1-anthracylamine,anthracenamine,alpha-aminoanthracene,anthracen-1-ylamine,anthracene, amino,aminoanthracene PubChem CID: 11885 ChEBI: CHEBI:40678 IUPAC Name: anthracen-1-amine SMILES: NC1=C2C=C3C=CC=CC3=CC2=CC=C1
| PubChem CID | 11885 |
|---|---|
| CAS | 610-49-1 |
| Molecular Weight (g/mol) | 193.25 |
| ChEBI | CHEBI:40678 |
| MDL Number | MFCD00003579 |
| SMILES | NC1=C2C=C3C=CC=CC3=CC2=CC=C1 |
| Synonym | 1-aminoanthracene,1-anthramine,1-anthracenamine,1-anthrylamine,1-anthracylamine,anthracenamine,alpha-aminoanthracene,anthracen-1-ylamine,anthracene, amino,aminoanthracene |
| IUPAC Name | anthracen-1-amine |
| InChI Key | YUENFNPLGJCNRB-UHFFFAOYSA-N |
| Molecular Formula | C14H11N |
2,4-Difluoro-3-methoxybenzoic Acid 98.0+%, TCI America™
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3-Hydroxy-4-nitrobenzaldehyde 97.0+%, TCI America™
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CAS: 704-13-2 Molecular Formula: C7H5NO4 Molecular Weight (g/mol): 167.12 MDL Number: MFCD00007109 InChI Key: AUBBVPIQUDFRQI-UHFFFAOYSA-N Synonym: benzaldehyde, 3-hydroxy-4-nitro,3-hydroxy-4-nitro-benzaldehyde,4-nitro-3-hydroxybenzaldehyde,3-formyl-6-nitrophenol,acmc-1bm06,ksc495a6r,3-hydroxy-4-nitro benzaldehyde,3-hydroxy-4-nitrobenzaldehyde PubChem CID: 69712 IUPAC Name: 3-hydroxy-4-nitrobenzaldehyde SMILES: OC1=CC(C=O)=CC=C1[N+]([O-])=O
| PubChem CID | 69712 |
|---|---|
| CAS | 704-13-2 |
| Molecular Weight (g/mol) | 167.12 |
| MDL Number | MFCD00007109 |
| SMILES | OC1=CC(C=O)=CC=C1[N+]([O-])=O |
| Synonym | benzaldehyde, 3-hydroxy-4-nitro,3-hydroxy-4-nitro-benzaldehyde,4-nitro-3-hydroxybenzaldehyde,3-formyl-6-nitrophenol,acmc-1bm06,ksc495a6r,3-hydroxy-4-nitro benzaldehyde,3-hydroxy-4-nitrobenzaldehyde |
| IUPAC Name | 3-hydroxy-4-nitrobenzaldehyde |
| InChI Key | AUBBVPIQUDFRQI-UHFFFAOYSA-N |
| Molecular Formula | C7H5NO4 |
4-Hydroxy-3-nitrobenzaldehyde 97.0+%, TCI America™
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CAS: 3011-34-5 Molecular Formula: C7H5NO4 Molecular Weight (g/mol): 167.12 MDL Number: MFCD00007117 InChI Key: YTHJCZRFJGXPTL-UHFFFAOYSA-N Synonym: 4-hydroxy-3-nitrobenzaldehyde,benzaldehyde, 4-hydroxy-3-nitro,3-nitro-4-hydroxybenzaldehyde,4-formyl-2-nitrophenol,4-hydroxy-3-nitro-benzaldehyde,pubchem8135,acmc-1cjnu,d03vzf,4-hydroxy-3-nitrobenzaldeyde,ksc223k5f PubChem CID: 18169 SMILES: C1=CC(=C(C=C1C=O)[N+](=O)[O-])O
| PubChem CID | 18169 |
|---|---|
| CAS | 3011-34-5 |
| Molecular Weight (g/mol) | 167.12 |
| MDL Number | MFCD00007117 |
| SMILES | C1=CC(=C(C=C1C=O)[N+](=O)[O-])O |
| Synonym | 4-hydroxy-3-nitrobenzaldehyde,benzaldehyde, 4-hydroxy-3-nitro,3-nitro-4-hydroxybenzaldehyde,4-formyl-2-nitrophenol,4-hydroxy-3-nitro-benzaldehyde,pubchem8135,acmc-1cjnu,d03vzf,4-hydroxy-3-nitrobenzaldeyde,ksc223k5f |
| InChI Key | YTHJCZRFJGXPTL-UHFFFAOYSA-N |
| Molecular Formula | C7H5NO4 |
5-Fluoro-2-nitrobenzoic Acid 98.0+%, TCI America™
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CAS: 320-98-9 Molecular Formula: C7H4FNO4 Molecular Weight (g/mol): 185.11 MDL Number: MFCD00055635 InChI Key: GHYZIXDKAPMFCS-UHFFFAOYSA-N Synonym: 5-fluoro-2-nitrobenzoic acid,2-nitro-5-fluorobenzoic acid,3-fluoro-6-nitrobenzoic acid,5-fluoro-2-nitro-benzoic acid,benzoic acid, 5-fluoro-2-nitro,2-carboxy-4-fluoronitrobenzene,pubchem1309,acmc-1aiv3,5-fluoro-2nitrobenzoic acid,5-fluor-2-nitrobenzoic acid PubChem CID: 2737420 SMILES: C1=CC(=C(C=C1F)C(=O)O)[N+](=O)[O-]
| PubChem CID | 2737420 |
|---|---|
| CAS | 320-98-9 |
| Molecular Weight (g/mol) | 185.11 |
| MDL Number | MFCD00055635 |
| SMILES | C1=CC(=C(C=C1F)C(=O)O)[N+](=O)[O-] |
| Synonym | 5-fluoro-2-nitrobenzoic acid,2-nitro-5-fluorobenzoic acid,3-fluoro-6-nitrobenzoic acid,5-fluoro-2-nitro-benzoic acid,benzoic acid, 5-fluoro-2-nitro,2-carboxy-4-fluoronitrobenzene,pubchem1309,acmc-1aiv3,5-fluoro-2nitrobenzoic acid,5-fluor-2-nitrobenzoic acid |
| InChI Key | GHYZIXDKAPMFCS-UHFFFAOYSA-N |
| Molecular Formula | C7H4FNO4 |
Butyl 4-Aminobenzoate 99.0+%, TCI America™
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CAS: 94-25-7 Molecular Formula: C11H15NO2 Molecular Weight (g/mol): 193.246 MDL Number: MFCD00017112 InChI Key: IUWVALYLNVXWKX-UHFFFAOYSA-N Synonym: butamben,butesin,butylcaine,butyl aminobenzoate,butesine,butoform,planoform,scuroform,scuroforme,butyl keloform PubChem CID: 2482 ChEBI: CHEBI:3231 IUPAC Name: butyl 4-aminobenzoate SMILES: CCCCOC(=O)C1=CC=C(C=C1)N
| PubChem CID | 2482 |
|---|---|
| CAS | 94-25-7 |
| Molecular Weight (g/mol) | 193.246 |
| ChEBI | CHEBI:3231 |
| MDL Number | MFCD00017112 |
| SMILES | CCCCOC(=O)C1=CC=C(C=C1)N |
| Synonym | butamben,butesin,butylcaine,butyl aminobenzoate,butesine,butoform,planoform,scuroform,scuroforme,butyl keloform |
| IUPAC Name | butyl 4-aminobenzoate |
| InChI Key | IUWVALYLNVXWKX-UHFFFAOYSA-N |
| Molecular Formula | C11H15NO2 |
2-(3-Bromophenyl)-4,6-diphenyl-1,3,5-triazine 97.0+%, TCI America™
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CAS: 864377-31-1 Molecular Formula: C21H14BrN3 Molecular Weight (g/mol): 388.27 MDL Number: MFCD22200060 InChI Key: HNZUKQQNZRMNGS-UHFFFAOYSA-N PubChem CID: 58943302 IUPAC Name: 2-(3-bromophenyl)-4,6-diphenyl-1,3,5-triazine SMILES: BrC1=CC=CC(=C1)C1=NC(=NC(=N1)C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 58943302 |
|---|---|
| CAS | 864377-31-1 |
| Molecular Weight (g/mol) | 388.27 |
| MDL Number | MFCD22200060 |
| SMILES | BrC1=CC=CC(=C1)C1=NC(=NC(=N1)C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | 2-(3-bromophenyl)-4,6-diphenyl-1,3,5-triazine |
| InChI Key | HNZUKQQNZRMNGS-UHFFFAOYSA-N |
| Molecular Formula | C21H14BrN3 |
4-Fluorocatechol 98.0+%, TCI America™
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CAS: 367-32-8 Molecular Formula: C6H5FO2 Molecular Weight (g/mol): 128.102 MDL Number: MFCD01317539 InChI Key: NFWGQJUHSAGJBE-UHFFFAOYSA-N Synonym: 4-Fluoro-1,2-dihydroxybenzene, 4-Fluoropyrocatechol PubChem CID: 160458 ChEBI: CHEBI:80515 IUPAC Name: 4-fluorobenzene-1,2-diol SMILES: C1=CC(=C(C=C1F)O)O
| PubChem CID | 160458 |
|---|---|
| CAS | 367-32-8 |
| Molecular Weight (g/mol) | 128.102 |
| ChEBI | CHEBI:80515 |
| MDL Number | MFCD01317539 |
| SMILES | C1=CC(=C(C=C1F)O)O |
| Synonym | 4-Fluoro-1,2-dihydroxybenzene, 4-Fluoropyrocatechol |
| IUPAC Name | 4-fluorobenzene-1,2-diol |
| InChI Key | NFWGQJUHSAGJBE-UHFFFAOYSA-N |
| Molecular Formula | C6H5FO2 |
5-Fluoro-2-methoxybenzonitrile 98.0+%, TCI America™
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CAS: 189628-38-4 Molecular Formula: C8H6FNO Molecular Weight (g/mol): 151.14 MDL Number: MFCD02683503 InChI Key: XNCVSNKXADJGOG-UHFFFAOYSA-N PubChem CID: 2782746 IUPAC Name: 5-fluoro-2-methoxybenzonitrile SMILES: COC1=C(C=C(C=C1)F)C#N
| PubChem CID | 2782746 |
|---|---|
| CAS | 189628-38-4 |
| Molecular Weight (g/mol) | 151.14 |
| MDL Number | MFCD02683503 |
| SMILES | COC1=C(C=C(C=C1)F)C#N |
| IUPAC Name | 5-fluoro-2-methoxybenzonitrile |
| InChI Key | XNCVSNKXADJGOG-UHFFFAOYSA-N |
| Molecular Formula | C8H6FNO |
5-Fluorosalicylic Acid 98.0+%, TCI America™
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CAS: 345-16-4 Molecular Formula: C7H5FO3 Molecular Weight (g/mol): 156.112 MDL Number: MFCD00002456 InChI Key: JWPRICQKUNODPZ-UHFFFAOYSA-N Synonym: 5-fluorosalicylic acid,2-hydroxy-5-fluorobenzoic acid,benzoic acid, 5-fluoro-2-hydroxy,5-fluoro-2-hydroxybenzoicacid,5-fluoro-2-hydroxy-benzoic acid,5fluorosalicylic acid,pubchem1382,5-fluoro-salicylic acid,2-carboxy-4-fluorophenol PubChem CID: 67658 IUPAC Name: 5-fluoro-2-hydroxybenzoic acid SMILES: C1=CC(=C(C=C1F)C(=O)O)O
| PubChem CID | 67658 |
|---|---|
| CAS | 345-16-4 |
| Molecular Weight (g/mol) | 156.112 |
| MDL Number | MFCD00002456 |
| SMILES | C1=CC(=C(C=C1F)C(=O)O)O |
| Synonym | 5-fluorosalicylic acid,2-hydroxy-5-fluorobenzoic acid,benzoic acid, 5-fluoro-2-hydroxy,5-fluoro-2-hydroxybenzoicacid,5-fluoro-2-hydroxy-benzoic acid,5fluorosalicylic acid,pubchem1382,5-fluoro-salicylic acid,2-carboxy-4-fluorophenol |
| IUPAC Name | 5-fluoro-2-hydroxybenzoic acid |
| InChI Key | JWPRICQKUNODPZ-UHFFFAOYSA-N |
| Molecular Formula | C7H5FO3 |
Methyl 2-(Aminosulfonyl)benzoate 98.0+%, TCI America™
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CAS: 57683-71-3 Molecular Formula: C8H9NO4S Molecular Weight (g/mol): 215.22 MDL Number: MFCD00009808 InChI Key: VSOOBQALJVLTBH-UHFFFAOYSA-N Synonym: methyl 2-aminosulfonyl benzoate,2-carbomethoxybenzenesulfonamide,2-sulfamoylbenzoic acid methyl ester,2-methoxycarbonyl benzene sulfonamide,methyl o-sulphamoylbenzoate,benzoic acid, 2-aminosulfonyl-, methyl ester,benzoic acid, 2-sulfamoyl-, methyl ester,2-methoxycarbonylphenylsulfonamide,2-methoxycarbonylbenzenesulfonamide,2-methoxycarbonyl benzenesulphonamide PubChem CID: 42546 ChEBI: CHEBI:83512 IUPAC Name: methyl 2-sulfamoylbenzoate SMILES: COC(=O)C1=CC=CC=C1S(N)(=O)=O
| PubChem CID | 42546 |
|---|---|
| CAS | 57683-71-3 |
| Molecular Weight (g/mol) | 215.22 |
| ChEBI | CHEBI:83512 |
| MDL Number | MFCD00009808 |
| SMILES | COC(=O)C1=CC=CC=C1S(N)(=O)=O |
| Synonym | methyl 2-aminosulfonyl benzoate,2-carbomethoxybenzenesulfonamide,2-sulfamoylbenzoic acid methyl ester,2-methoxycarbonyl benzene sulfonamide,methyl o-sulphamoylbenzoate,benzoic acid, 2-aminosulfonyl-, methyl ester,benzoic acid, 2-sulfamoyl-, methyl ester,2-methoxycarbonylphenylsulfonamide,2-methoxycarbonylbenzenesulfonamide,2-methoxycarbonyl benzenesulphonamide |
| IUPAC Name | methyl 2-sulfamoylbenzoate |
| InChI Key | VSOOBQALJVLTBH-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO4S |