Benzenoids
Filtered Search Results
3-Fluorosalicylic Acid 98.0+%, TCI America™
CAS: 341-27-5 Molecular Formula: C7H5FO3 Molecular Weight (g/mol): 156.112 MDL Number: MFCD00153167 InChI Key: GFHCXVJXSLGRJR-UHFFFAOYSA-N Synonym: 3-fluorosalicylic acid,benzoic acid, 3-fluoro-2-hydroxy,2-hydroxy-3-fluorobenzoic acid,3-fluoro-2-hydroxy-benzoic acid,salicylic acid, 3-fluoro,2-hydroxy-3-fluorobenzoicacid,3-fluoro-2-hydroxybenzoicacid,pubchem4960,acmc-1cjoo PubChem CID: 268724 IUPAC Name: 3-fluoro-2-hydroxybenzoic acid SMILES: C1=CC(=C(C(=C1)F)O)C(=O)O
| PubChem CID | 268724 |
|---|---|
| CAS | 341-27-5 |
| Molecular Weight (g/mol) | 156.112 |
| MDL Number | MFCD00153167 |
| SMILES | C1=CC(=C(C(=C1)F)O)C(=O)O |
| Synonym | 3-fluorosalicylic acid,benzoic acid, 3-fluoro-2-hydroxy,2-hydroxy-3-fluorobenzoic acid,3-fluoro-2-hydroxy-benzoic acid,salicylic acid, 3-fluoro,2-hydroxy-3-fluorobenzoicacid,3-fluoro-2-hydroxybenzoicacid,pubchem4960,acmc-1cjoo |
| IUPAC Name | 3-fluoro-2-hydroxybenzoic acid |
| InChI Key | GFHCXVJXSLGRJR-UHFFFAOYSA-N |
| Molecular Formula | C7H5FO3 |
1,5-Dibromo-2,4-difluorobenzene 98.0+%, TCI America™
CAS: 28342-75-8 Molecular Formula: C6H2Br2F2 Molecular Weight (g/mol): 271.89 MDL Number: MFCD08458122 InChI Key: PPUZKAPOPPRMFE-UHFFFAOYSA-N PubChem CID: 10564511 IUPAC Name: 1,5-dibromo-2,4-difluorobenzene SMILES: FC1=CC(F)=C(Br)C=C1Br
| PubChem CID | 10564511 |
|---|---|
| CAS | 28342-75-8 |
| Molecular Weight (g/mol) | 271.89 |
| MDL Number | MFCD08458122 |
| SMILES | FC1=CC(F)=C(Br)C=C1Br |
| IUPAC Name | 1,5-dibromo-2,4-difluorobenzene |
| InChI Key | PPUZKAPOPPRMFE-UHFFFAOYSA-N |
| Molecular Formula | C6H2Br2F2 |
2-Chlorophenol 99.0+%, TCI America™
CAS: 95-57-8 Molecular Formula: C6H5ClO Molecular Weight (g/mol): 128.555 MDL Number: MFCD00002159 InChI Key: ISPYQTSUDJAMAB-UHFFFAOYSA-N Synonym: o-chlorophenol,phenol, 2-chloro,2-hydroxychlorobenzene,o-chlorphenol,o-chlorophenic acid,phenol, o-chloro,2-chloro-1-hydroxybenzene,chlorophenol,septi-kleen,2-chloro-phenol PubChem CID: 7245 ChEBI: CHEBI:47083 IUPAC Name: 2-chlorophenol SMILES: C1=CC=C(C(=C1)O)Cl
| PubChem CID | 7245 |
|---|---|
| CAS | 95-57-8 |
| Molecular Weight (g/mol) | 128.555 |
| ChEBI | CHEBI:47083 |
| MDL Number | MFCD00002159 |
| SMILES | C1=CC=C(C(=C1)O)Cl |
| Synonym | o-chlorophenol,phenol, 2-chloro,2-hydroxychlorobenzene,o-chlorphenol,o-chlorophenic acid,phenol, o-chloro,2-chloro-1-hydroxybenzene,chlorophenol,septi-kleen,2-chloro-phenol |
| IUPAC Name | 2-chlorophenol |
| InChI Key | ISPYQTSUDJAMAB-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClO |
4-Fluorotoluene 99.0+%, TCI America™
CAS: 352-32-9 Molecular Formula: C7H7F Molecular Weight (g/mol): 110.131 MDL Number: MFCD00000358 InChI Key: WRWPPGUCZBJXKX-UHFFFAOYSA-N Synonym: 4-fluorotoluene,p-fluorotoluene,benzene, 1-fluoro-4-methyl,p-fluoromethylbenzene,toluene, p-fluoro,1-methyl-4-fluorobenzene,p-fluoromethyl benzene,unii-nud6wz1b8f,p-tolyl fluoride,para-fluorotoluene PubChem CID: 9603 IUPAC Name: 1-fluoro-4-methylbenzene SMILES: CC1=CC=C(C=C1)F
| PubChem CID | 9603 |
|---|---|
| CAS | 352-32-9 |
| Molecular Weight (g/mol) | 110.131 |
| MDL Number | MFCD00000358 |
| SMILES | CC1=CC=C(C=C1)F |
| Synonym | 4-fluorotoluene,p-fluorotoluene,benzene, 1-fluoro-4-methyl,p-fluoromethylbenzene,toluene, p-fluoro,1-methyl-4-fluorobenzene,p-fluoromethyl benzene,unii-nud6wz1b8f,p-tolyl fluoride,para-fluorotoluene |
| IUPAC Name | 1-fluoro-4-methylbenzene |
| InChI Key | WRWPPGUCZBJXKX-UHFFFAOYSA-N |
| Molecular Formula | C7H7F |
N-Methyl-1-phenylpropylamine 98.0+%, TCI America™
CAS: 7713-71-5 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.24 MDL Number: MFCD04038424 InChI Key: YELGXBUYFOSFJM-UHFFFAOYNA-N Synonym: (1-Methylaminopropyl)benzene PubChem CID: 301002 IUPAC Name: methyl(1-phenylpropyl)amine SMILES: CCC(NC)C1=CC=CC=C1
| PubChem CID | 301002 |
|---|---|
| CAS | 7713-71-5 |
| Molecular Weight (g/mol) | 149.24 |
| MDL Number | MFCD04038424 |
| SMILES | CCC(NC)C1=CC=CC=C1 |
| Synonym | (1-Methylaminopropyl)benzene |
| IUPAC Name | methyl(1-phenylpropyl)amine |
| InChI Key | YELGXBUYFOSFJM-UHFFFAOYNA-N |
| Molecular Formula | C10H15N |
4-Hydroxy-3,5-dimethylbenzoic Acid 98.0+%, TCI America™
CAS: 4919-37-3 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00016536 InChI Key: OMNHTTWQSSUZHO-UHFFFAOYSA-N Synonym: 3,5-dimethyl-4-hydroxybenzoic acid,benzoic acid, 4-hydroxy-3,5-dimethyl,pubchem16247,acmc-209kf7,ksc496e2b,omnhttwqssuzho-uhfffaoysa,3.5-dimethyl-4-hydroxybenzoic acid,3,5-dimethyl-4-hydroxy-benzoic acid,4-hydroxy-3,5-dimethyl-benzoic acid PubChem CID: 138387 IUPAC Name: 4-hydroxy-3,5-dimethylbenzoic acid SMILES: CC1=CC(=CC(=C1O)C)C(=O)O
| PubChem CID | 138387 |
|---|---|
| CAS | 4919-37-3 |
| Molecular Weight (g/mol) | 166.176 |
| MDL Number | MFCD00016536 |
| SMILES | CC1=CC(=CC(=C1O)C)C(=O)O |
| Synonym | 3,5-dimethyl-4-hydroxybenzoic acid,benzoic acid, 4-hydroxy-3,5-dimethyl,pubchem16247,acmc-209kf7,ksc496e2b,omnhttwqssuzho-uhfffaoysa,3.5-dimethyl-4-hydroxybenzoic acid,3,5-dimethyl-4-hydroxy-benzoic acid,4-hydroxy-3,5-dimethyl-benzoic acid |
| IUPAC Name | 4-hydroxy-3,5-dimethylbenzoic acid |
| InChI Key | OMNHTTWQSSUZHO-UHFFFAOYSA-N |
| Molecular Formula | C9H10O3 |
Fluorobenzene 99.0+%, TCI America™
CAS: 462-06-6 Molecular Formula: C6H5F Molecular Weight (g/mol): 96.10 MDL Number: MFCD00000280 InChI Key: PYLWMHQQBFSUBP-UHFFFAOYSA-N Synonym: benzene, fluoro,monofluorobenzene,phenyl fluoride,fluorbenzol,fluoro-benzene,4-fluorobenzene,unii-g3tsz68k12,fluoranylbenzene,fluorobenzenes,1,2,3,4,5-pentadeuterio-6-fluorobenzene PubChem CID: 10008 ChEBI: CHEBI:5115 IUPAC Name: fluorobenzene SMILES: FC1=CC=CC=C1
| PubChem CID | 10008 |
|---|---|
| CAS | 462-06-6 |
| Molecular Weight (g/mol) | 96.10 |
| ChEBI | CHEBI:5115 |
| MDL Number | MFCD00000280 |
| SMILES | FC1=CC=CC=C1 |
| Synonym | benzene, fluoro,monofluorobenzene,phenyl fluoride,fluorbenzol,fluoro-benzene,4-fluorobenzene,unii-g3tsz68k12,fluoranylbenzene,fluorobenzenes,1,2,3,4,5-pentadeuterio-6-fluorobenzene |
| IUPAC Name | fluorobenzene |
| InChI Key | PYLWMHQQBFSUBP-UHFFFAOYSA-N |
| Molecular Formula | C6H5F |
1,3,5-Tribromobenzene 98.0+%, TCI America™
CAS: 626-39-1 Molecular Formula: C6H3Br3 Molecular Weight (g/mol): 314.80 MDL Number: MFCD00000080 InChI Key: YWDUZLFWHVQCHY-UHFFFAOYSA-N Synonym: benzene, 1,3,5-tribromo,1,3,5-tribromo-benzene,unii-o3td0u1oaq,o3td0u1oaq,paragos 530416,1,5-tribromobenzene,pubchem9590,1,3,5-tribromobezene,benzene,3,5-tribromo,acmc-20a11o PubChem CID: 12279 IUPAC Name: 1,3,5-tribromobenzene SMILES: BrC1=CC(Br)=CC(Br)=C1
| PubChem CID | 12279 |
|---|---|
| CAS | 626-39-1 |
| Molecular Weight (g/mol) | 314.80 |
| MDL Number | MFCD00000080 |
| SMILES | BrC1=CC(Br)=CC(Br)=C1 |
| Synonym | benzene, 1,3,5-tribromo,1,3,5-tribromo-benzene,unii-o3td0u1oaq,o3td0u1oaq,paragos 530416,1,5-tribromobenzene,pubchem9590,1,3,5-tribromobezene,benzene,3,5-tribromo,acmc-20a11o |
| IUPAC Name | 1,3,5-tribromobenzene |
| InChI Key | YWDUZLFWHVQCHY-UHFFFAOYSA-N |
| Molecular Formula | C6H3Br3 |
3-Phenylpropylamine 97.0+%, TCI America™
CAS: 2038-57-5 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00008224 InChI Key: LYUQWQRTDLVQGA-UHFFFAOYSA-N Synonym: 3-phenylpropylamine,benzenepropanamine,1-amino-3-phenylpropane,hydrocinnamylamine,gamma-phenylpropylamine,3-phenyl-n-propylamine,3-phenyl-1-propylamine,3-phenyl-1-propanamine,propylamine, 3-phenyl,3-phenylpropanamine PubChem CID: 16259 IUPAC Name: 3-phenylpropan-1-amine SMILES: NCCCC1=CC=CC=C1
| PubChem CID | 16259 |
|---|---|
| CAS | 2038-57-5 |
| Molecular Weight (g/mol) | 135.21 |
| MDL Number | MFCD00008224 |
| SMILES | NCCCC1=CC=CC=C1 |
| Synonym | 3-phenylpropylamine,benzenepropanamine,1-amino-3-phenylpropane,hydrocinnamylamine,gamma-phenylpropylamine,3-phenyl-n-propylamine,3-phenyl-1-propylamine,3-phenyl-1-propanamine,propylamine, 3-phenyl,3-phenylpropanamine |
| IUPAC Name | 3-phenylpropan-1-amine |
| InChI Key | LYUQWQRTDLVQGA-UHFFFAOYSA-N |
| Molecular Formula | C9H13N |
5-Nitrosalicylaldehyde 97.0+%, TCI America™
CAS: 97-51-8 Molecular Formula: C7H5NO4 Molecular Weight (g/mol): 167.12 MDL Number: MFCD00007337 InChI Key: IHFRMUGEILMHNU-UHFFFAOYSA-N Synonym: 5-nitrosalicylaldehyde,benzaldehyde, 2-hydroxy-5-nitro,salicylaldehyde, 5-nitro,5-nitrosaliclaldehyde,2-hydroxy-5-nitro-benzaldehyde,5-nitro salicylaldehdye,timtec-bb sbb003885,labotest-bb lt00920994,salicylaldehyde, 5-nitro-6ci,7ci,8ci,pubchem2052 PubChem CID: 66808 IUPAC Name: 2-hydroxy-5-nitrobenzaldehyde SMILES: OC1=CC=C(C=C1C=O)[N+]([O-])=O
| PubChem CID | 66808 |
|---|---|
| CAS | 97-51-8 |
| Molecular Weight (g/mol) | 167.12 |
| MDL Number | MFCD00007337 |
| SMILES | OC1=CC=C(C=C1C=O)[N+]([O-])=O |
| Synonym | 5-nitrosalicylaldehyde,benzaldehyde, 2-hydroxy-5-nitro,salicylaldehyde, 5-nitro,5-nitrosaliclaldehyde,2-hydroxy-5-nitro-benzaldehyde,5-nitro salicylaldehdye,timtec-bb sbb003885,labotest-bb lt00920994,salicylaldehyde, 5-nitro-6ci,7ci,8ci,pubchem2052 |
| IUPAC Name | 2-hydroxy-5-nitrobenzaldehyde |
| InChI Key | IHFRMUGEILMHNU-UHFFFAOYSA-N |
| Molecular Formula | C7H5NO4 |
2-Hydroxy-5-nitro-m-anisaldehyde 99.0+%, TCI America™
CAS: 17028-61-4 Molecular Formula: C8H7NO5 Molecular Weight (g/mol): 197.15 MDL Number: MFCD00017033 InChI Key: HGKHVFKBOHFYSS-UHFFFAOYSA-N Synonym: 3-methoxy-5-nitrosalicylaldehyde,2-hydroxy-5-nitro-m-anisaldehyde,benzaldehyde, 2-hydroxy-3-methoxy-5-nitro,5-nitro-o-vanillin,acmc-1bt2m,3-methoxy-5-nitrosalicyladehyde,2-hydroxy-5-nitro-3-methoxybenzaldehyde,benzaldehyde,2-hydroxy-3-methoxy-5-nitro PubChem CID: 307886 IUPAC Name: 2-hydroxy-3-methoxy-5-nitrobenzaldehyde SMILES: COC1=CC(=CC(C=O)=C1O)[N+]([O-])=O
| PubChem CID | 307886 |
|---|---|
| CAS | 17028-61-4 |
| Molecular Weight (g/mol) | 197.15 |
| MDL Number | MFCD00017033 |
| SMILES | COC1=CC(=CC(C=O)=C1O)[N+]([O-])=O |
| Synonym | 3-methoxy-5-nitrosalicylaldehyde,2-hydroxy-5-nitro-m-anisaldehyde,benzaldehyde, 2-hydroxy-3-methoxy-5-nitro,5-nitro-o-vanillin,acmc-1bt2m,3-methoxy-5-nitrosalicyladehyde,2-hydroxy-5-nitro-3-methoxybenzaldehyde,benzaldehyde,2-hydroxy-3-methoxy-5-nitro |
| IUPAC Name | 2-hydroxy-3-methoxy-5-nitrobenzaldehyde |
| InChI Key | HGKHVFKBOHFYSS-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO5 |
Sodium 3-Hydroxy-2-naphthoate 98.0+%, TCI America™
CAS: 14206-62-3 Molecular Formula: C11H7NaO3 Molecular Weight (g/mol): 210.164 MDL Number: MFCD00068251 InChI Key: ZCNGWQCRXUGQCW-UHFFFAOYSA-M Synonym: 3-Hydroxy-2-naphthoic Acid Sodium Salt, 2-Hydroxy-3-naphthoic Acid Sodium Salt PubChem CID: 23672297 IUPAC Name: sodium;3-hydroxynaphthalene-2-carboxylate SMILES: C1=CC=C2C=C(C(=CC2=C1)C(=O)[O-])O.[Na+]
| PubChem CID | 23672297 |
|---|---|
| CAS | 14206-62-3 |
| Molecular Weight (g/mol) | 210.164 |
| MDL Number | MFCD00068251 |
| SMILES | C1=CC=C2C=C(C(=CC2=C1)C(=O)[O-])O.[Na+] |
| Synonym | 3-Hydroxy-2-naphthoic Acid Sodium Salt, 2-Hydroxy-3-naphthoic Acid Sodium Salt |
| IUPAC Name | sodium;3-hydroxynaphthalene-2-carboxylate |
| InChI Key | ZCNGWQCRXUGQCW-UHFFFAOYSA-M |
| Molecular Formula | C11H7NaO3 |
2-Amino-4-bromophenol 98.0+%, TCI America™
CAS: 40925-68-6 Molecular Formula: C6H6BrNO Molecular Weight (g/mol): 188.02 MDL Number: MFCD00235171 InChI Key: JHRIPENGTGSNPJ-UHFFFAOYSA-N Synonym: phenol, 2-amino-4-bromo,5-bromo-2-hydroxyaniline,4-bromo-2-aminophenol,2-amino-4-bromo-phenol,2-amino-4-bromophenole,2-amino-4bromophenol,pubchem4511,acmc-209jho,2-amino4-bromophenol,ksc493s8p PubChem CID: 351840 IUPAC Name: 2-amino-4-bromophenol SMILES: NC1=CC(Br)=CC=C1O
| PubChem CID | 351840 |
|---|---|
| CAS | 40925-68-6 |
| Molecular Weight (g/mol) | 188.02 |
| MDL Number | MFCD00235171 |
| SMILES | NC1=CC(Br)=CC=C1O |
| Synonym | phenol, 2-amino-4-bromo,5-bromo-2-hydroxyaniline,4-bromo-2-aminophenol,2-amino-4-bromo-phenol,2-amino-4-bromophenole,2-amino-4bromophenol,pubchem4511,acmc-209jho,2-amino4-bromophenol,ksc493s8p |
| IUPAC Name | 2-amino-4-bromophenol |
| InChI Key | JHRIPENGTGSNPJ-UHFFFAOYSA-N |
| Molecular Formula | C6H6BrNO |
Butyl 4-Hydroxybenzoate 99.0+%, TCI America™
CAS: 94-26-8 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00016478 InChI Key: QFOHBWFCKVYLES-UHFFFAOYSA-N Synonym: butylparaben,butyl paraben,butyl p-hydroxybenzoate,nipabutyl,butoben,butyl chemosept,butyl parasept,butyl tegosept,butyl butex,tegosept butyl PubChem CID: 7184 IUPAC Name: butyl 4-hydroxybenzoate SMILES: CCCCOC(=O)C1=CC=C(C=C1)O
| PubChem CID | 7184 |
|---|---|
| CAS | 94-26-8 |
| Molecular Weight (g/mol) | 194.23 |
| MDL Number | MFCD00016478 |
| SMILES | CCCCOC(=O)C1=CC=C(C=C1)O |
| Synonym | butylparaben,butyl paraben,butyl p-hydroxybenzoate,nipabutyl,butoben,butyl chemosept,butyl parasept,butyl tegosept,butyl butex,tegosept butyl |
| IUPAC Name | butyl 4-hydroxybenzoate |
| InChI Key | QFOHBWFCKVYLES-UHFFFAOYSA-N |
| Molecular Formula | C11H14O3 |
4,4'-Dichlorodiphenyl Sulfone 98.0+%, TCI America™
CAS: 80-07-9 Molecular Formula: C12H8Cl2O2S Molecular Weight (g/mol): 287.15 MDL Number: MFCD00000619 InChI Key: GPAPPPVRLPGFEQ-UHFFFAOYSA-N Synonym: 4,4'-dichlorodiphenyl sulfone,bis 4-chlorophenyl sulfone,p,p'-dichlorodiphenyl sulfone,sulfone, bis p-chlorophenyl,4-chlorophenyl sulfone,1,1'-sulfonylbis 4-chlorobenzene,bis p-chlorophenyl sulfone,benzene, 1,1'-sulfonylbis 4-chloro,p-chlorophenyl sulfone,4,4'-dichlorodiphenylsulfone PubChem CID: 6625 IUPAC Name: 1-chloro-4-(4-chlorobenzenesulfonyl)benzene SMILES: ClC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(Cl)C=C1
| PubChem CID | 6625 |
|---|---|
| CAS | 80-07-9 |
| Molecular Weight (g/mol) | 287.15 |
| MDL Number | MFCD00000619 |
| SMILES | ClC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(Cl)C=C1 |
| Synonym | 4,4'-dichlorodiphenyl sulfone,bis 4-chlorophenyl sulfone,p,p'-dichlorodiphenyl sulfone,sulfone, bis p-chlorophenyl,4-chlorophenyl sulfone,1,1'-sulfonylbis 4-chlorobenzene,bis p-chlorophenyl sulfone,benzene, 1,1'-sulfonylbis 4-chloro,p-chlorophenyl sulfone,4,4'-dichlorodiphenylsulfone |
| IUPAC Name | 1-chloro-4-(4-chlorobenzenesulfonyl)benzene |
| InChI Key | GPAPPPVRLPGFEQ-UHFFFAOYSA-N |
| Molecular Formula | C12H8Cl2O2S |