Benzenoids
Filtered Search Results
2-Chloro-3-fluorobenzoic Acid 97.0+%, TCI America™
CAS: 102940-86-3 Molecular Formula: C7H4ClFO2 Molecular Weight (g/mol): 174.555 MDL Number: MFCD00973903 InChI Key: WJYAYXKXZNITAZ-UHFFFAOYSA-N Synonym: 2-chloro-3-fluorobenzoicacid,2-chloro-3-fluoro-benzoic acid,benzoic acid, 2-chloro-3-fluoro,pubchem1369,ksc493s0f,buttpark 19\01-64,2-chloranyl-3-fluoranyl-benzoic acid PubChem CID: 302620 IUPAC Name: 2-chloro-3-fluorobenzoic acid SMILES: C1=CC(=C(C(=C1)F)Cl)C(=O)O
| PubChem CID | 302620 |
|---|---|
| CAS | 102940-86-3 |
| Molecular Weight (g/mol) | 174.555 |
| MDL Number | MFCD00973903 |
| SMILES | C1=CC(=C(C(=C1)F)Cl)C(=O)O |
| Synonym | 2-chloro-3-fluorobenzoicacid,2-chloro-3-fluoro-benzoic acid,benzoic acid, 2-chloro-3-fluoro,pubchem1369,ksc493s0f,buttpark 19\01-64,2-chloranyl-3-fluoranyl-benzoic acid |
| IUPAC Name | 2-chloro-3-fluorobenzoic acid |
| InChI Key | WJYAYXKXZNITAZ-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClFO2 |
Methyl 2-Iodo-5-methylbenzoate 98.0+%, TCI America™
CAS: 103440-52-4 Molecular Formula: C9H9IO2 Molecular Weight (g/mol): 276.07 MDL Number: MFCD12198129 InChI Key: DHYMLHOXGMUIDZ-UHFFFAOYSA-N PubChem CID: 14263946 IUPAC Name: methyl 2-iodo-5-methylbenzoate SMILES: COC(=O)C1=C(I)C=CC(C)=C1
| PubChem CID | 14263946 |
|---|---|
| CAS | 103440-52-4 |
| Molecular Weight (g/mol) | 276.07 |
| MDL Number | MFCD12198129 |
| SMILES | COC(=O)C1=C(I)C=CC(C)=C1 |
| IUPAC Name | methyl 2-iodo-5-methylbenzoate |
| InChI Key | DHYMLHOXGMUIDZ-UHFFFAOYSA-N |
| Molecular Formula | C9H9IO2 |
3,4-Difluorobenzoic Acid 98.0+%, TCI America™
CAS: 455-86-7 Molecular Formula: C7H4F2O2 Molecular Weight (g/mol): 158.104 MDL Number: MFCD00011672 InChI Key: FPENCTDAQQQKNY-UHFFFAOYSA-N Synonym: benzoic acid, 3,4-difluoro,3,4-fifluorobenzoic acid,3,4-difluoro-benzoic acid,3,4-dichloropnenol,pubchem1337,acmc-209k3h,3,4-difluoro benzoic acid,ksc237g8t,rarechem al bo 0269,timtec-bb sbb006721 PubChem CID: 99166 IUPAC Name: 3,4-difluorobenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)F)F
| PubChem CID | 99166 |
|---|---|
| CAS | 455-86-7 |
| Molecular Weight (g/mol) | 158.104 |
| MDL Number | MFCD00011672 |
| SMILES | C1=CC(=C(C=C1C(=O)O)F)F |
| Synonym | benzoic acid, 3,4-difluoro,3,4-fifluorobenzoic acid,3,4-difluoro-benzoic acid,3,4-dichloropnenol,pubchem1337,acmc-209k3h,3,4-difluoro benzoic acid,ksc237g8t,rarechem al bo 0269,timtec-bb sbb006721 |
| IUPAC Name | 3,4-difluorobenzoic acid |
| InChI Key | FPENCTDAQQQKNY-UHFFFAOYSA-N |
| Molecular Formula | C7H4F2O2 |
4-Fluoro-2-methylbenzoic Acid 98.0+%, TCI America™
CAS: 321-21-1 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD04115880 InChI Key: KDXOONIQRUZGSY-UHFFFAOYSA-N Synonym: 4-fluoro-o-toluic acid,2-methyl-4-fluorobenzoic acid,4-fluoro-2-methylbenzoicacid,4-fluoro-2-methyl-benzoic acid,benzoic acid, 4-fluoro-2-methyl,pubchem1327,2-carboxy-5-fluorotoluene,acmc-209hr6,4-fluoro-2-methyl benzoicacid,rarechem al be 0506 PubChem CID: 3860639 IUPAC Name: 4-fluoro-2-methylbenzoic acid SMILES: CC1=C(C=CC(=C1)F)C(=O)O
| PubChem CID | 3860639 |
|---|---|
| CAS | 321-21-1 |
| Molecular Weight (g/mol) | 154.14 |
| MDL Number | MFCD04115880 |
| SMILES | CC1=C(C=CC(=C1)F)C(=O)O |
| Synonym | 4-fluoro-o-toluic acid,2-methyl-4-fluorobenzoic acid,4-fluoro-2-methylbenzoicacid,4-fluoro-2-methyl-benzoic acid,benzoic acid, 4-fluoro-2-methyl,pubchem1327,2-carboxy-5-fluorotoluene,acmc-209hr6,4-fluoro-2-methyl benzoicacid,rarechem al be 0506 |
| IUPAC Name | 4-fluoro-2-methylbenzoic acid |
| InChI Key | KDXOONIQRUZGSY-UHFFFAOYSA-N |
| Molecular Formula | C8H7FO2 |
3-Fluorophthalic Acid 98.0+%, TCI America™
CAS: 1583-67-1 Molecular Formula: C8H5FO4 Molecular Weight (g/mol): 184.122 MDL Number: MFCD00039524 InChI Key: BBCQSMSCEJBIRD-UHFFFAOYSA-N Synonym: 3-fluorobenzene-1,2-dicarboxylic acid,3-fluoro-1,2-benzenedicarboxylic acid,1,2-benzenedicarboxylic acid, 3-fluoro,1,2-benzenedicarboxylic acid, fluoro,3-fluorophthalic,3-fluorophtalic acid,3-fluorophthatic acid,pubchem1405,3-fluorophthalicacid PubChem CID: 345381 IUPAC Name: 3-fluorophthalic acid SMILES: C1=CC(=C(C(=C1)F)C(=O)O)C(=O)O
| PubChem CID | 345381 |
|---|---|
| CAS | 1583-67-1 |
| Molecular Weight (g/mol) | 184.122 |
| MDL Number | MFCD00039524 |
| SMILES | C1=CC(=C(C(=C1)F)C(=O)O)C(=O)O |
| Synonym | 3-fluorobenzene-1,2-dicarboxylic acid,3-fluoro-1,2-benzenedicarboxylic acid,1,2-benzenedicarboxylic acid, 3-fluoro,1,2-benzenedicarboxylic acid, fluoro,3-fluorophthalic,3-fluorophtalic acid,3-fluorophthatic acid,pubchem1405,3-fluorophthalicacid |
| IUPAC Name | 3-fluorophthalic acid |
| InChI Key | BBCQSMSCEJBIRD-UHFFFAOYSA-N |
| Molecular Formula | C8H5FO4 |
Methyl 3-(2-Bromophenyl)propionate 98.0+%, TCI America™
CAS: 66191-86-4 Molecular Formula: C10H11BrO2 Molecular Weight (g/mol): 243.1 MDL Number: MFCD09953149 InChI Key: NIULOVGPRAJIJM-UHFFFAOYSA-N Synonym: methyl 3-2-bromophenyl propanoate,methyl 3-2-bromophenyl propionate,benzenepropanoic acid, 2-bromo-, methyl ester,3-2-bromo-phenyl-propionic acid methyl ester,3-2-bromophenyl propanoic acid,methyl ester,ksc495a4p,2-bromohydrocinnamic acid methyl ester,3-2-bromophenyl propanoic acid methyl ester,3-2-bromophenyl propionic acid methyl ester PubChem CID: 15712815 IUPAC Name: methyl 3-(2-bromophenyl)propanoate SMILES: COC(=O)CCC1=CC=CC=C1Br
| PubChem CID | 15712815 |
|---|---|
| CAS | 66191-86-4 |
| Molecular Weight (g/mol) | 243.1 |
| MDL Number | MFCD09953149 |
| SMILES | COC(=O)CCC1=CC=CC=C1Br |
| Synonym | methyl 3-2-bromophenyl propanoate,methyl 3-2-bromophenyl propionate,benzenepropanoic acid, 2-bromo-, methyl ester,3-2-bromo-phenyl-propionic acid methyl ester,3-2-bromophenyl propanoic acid,methyl ester,ksc495a4p,2-bromohydrocinnamic acid methyl ester,3-2-bromophenyl propanoic acid methyl ester,3-2-bromophenyl propionic acid methyl ester |
| IUPAC Name | methyl 3-(2-bromophenyl)propanoate |
| InChI Key | NIULOVGPRAJIJM-UHFFFAOYSA-N |
| Molecular Formula | C10H11BrO2 |
3-Bromophenylacetic Acid 95.0+%, TCI America™
CAS: 1878-67-7 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.05 MDL Number: MFCD00004330 InChI Key: KYNNBXCGXUOREX-UHFFFAOYSA-N Synonym: 3-bromophenylacetic acid,2-3-bromophenyl acetic acid,3-bromophenyl acetic acid,m-bromophenylacetic acid,benzeneacetic acid, 3-bromo,3-bromophenylaceticacid,3-bromo-phenylacetic acid,3-bromphenylacetic acid,pubchem4244 PubChem CID: 74653 IUPAC Name: 2-(3-bromophenyl)acetic acid SMILES: OC(=O)CC1=CC=CC(Br)=C1
| PubChem CID | 74653 |
|---|---|
| CAS | 1878-67-7 |
| Molecular Weight (g/mol) | 215.05 |
| MDL Number | MFCD00004330 |
| SMILES | OC(=O)CC1=CC=CC(Br)=C1 |
| Synonym | 3-bromophenylacetic acid,2-3-bromophenyl acetic acid,3-bromophenyl acetic acid,m-bromophenylacetic acid,benzeneacetic acid, 3-bromo,3-bromophenylaceticacid,3-bromo-phenylacetic acid,3-bromphenylacetic acid,pubchem4244 |
| IUPAC Name | 2-(3-bromophenyl)acetic acid |
| InChI Key | KYNNBXCGXUOREX-UHFFFAOYSA-N |
| Molecular Formula | C8H7BrO2 |
4-Fluoro-2-methylaniline 98.0+%, TCI America™
CAS: 452-71-1 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.15 MDL Number: MFCD00007832 InChI Key: KMHLGVTVACLEJE-UHFFFAOYSA-N Synonym: 2-amino-5-fluorotoluene,benzenamine, 4-fluoro-2-methyl,4-fluoro-2-methylbenzenamine,6-amino-3-fluorotoluene,o-toluidine, 4-fluoro,2-methyl-4-fluoroaniline,4-fluorotoluidine,4-fluoro-o-toluidine,3-fluoro-6-aminotoluene PubChem CID: 67982 IUPAC Name: 4-fluoro-2-methylaniline SMILES: CC1=CC(F)=CC=C1N
| PubChem CID | 67982 |
|---|---|
| CAS | 452-71-1 |
| Molecular Weight (g/mol) | 125.15 |
| MDL Number | MFCD00007832 |
| SMILES | CC1=CC(F)=CC=C1N |
| Synonym | 2-amino-5-fluorotoluene,benzenamine, 4-fluoro-2-methyl,4-fluoro-2-methylbenzenamine,6-amino-3-fluorotoluene,o-toluidine, 4-fluoro,2-methyl-4-fluoroaniline,4-fluorotoluidine,4-fluoro-o-toluidine,3-fluoro-6-aminotoluene |
| IUPAC Name | 4-fluoro-2-methylaniline |
| InChI Key | KMHLGVTVACLEJE-UHFFFAOYSA-N |
| Molecular Formula | C7H8FN |
2-Fluoro-4-methylaniline 97.0+%, TCI America™
CAS: 452-80-2 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.15 MDL Number: MFCD00040975 InChI Key: ZQEXBVHABAJPHJ-UHFFFAOYSA-N Synonym: 2-fluoro-4-methyaniline,2-fluoro-p-toluidine,4-amino-3-fluorotoluene,p-toluidine, 2-fluoro,benzenamine, 2-fluoro-4-methyl,2-fluoro-4-methyl aniline,2-fluoro-4-methyl-aniline,2-fluoro-4-methyl-phenylamine,2-fluoro-4-methylphenylamine,benzenamine, 2-fluoro-4-methyl-9ci PubChem CID: 67984 IUPAC Name: 2-fluoro-4-methylaniline SMILES: CC1=CC=C(N)C(F)=C1
| PubChem CID | 67984 |
|---|---|
| CAS | 452-80-2 |
| Molecular Weight (g/mol) | 125.15 |
| MDL Number | MFCD00040975 |
| SMILES | CC1=CC=C(N)C(F)=C1 |
| Synonym | 2-fluoro-4-methyaniline,2-fluoro-p-toluidine,4-amino-3-fluorotoluene,p-toluidine, 2-fluoro,benzenamine, 2-fluoro-4-methyl,2-fluoro-4-methyl aniline,2-fluoro-4-methyl-aniline,2-fluoro-4-methyl-phenylamine,2-fluoro-4-methylphenylamine,benzenamine, 2-fluoro-4-methyl-9ci |
| IUPAC Name | 2-fluoro-4-methylaniline |
| InChI Key | ZQEXBVHABAJPHJ-UHFFFAOYSA-N |
| Molecular Formula | C7H8FN |
Sodium 3-[Ethyl(m-tolyl)amino]-2-hydroxy-1-propanesulfonate Hydrate 98.0+%, TCI America™
CAS: 82692-93-1 Molecular Formula: C12H18NNaO4S Molecular Weight (g/mol): 295.329 MDL Number: MFCD00040641 InChI Key: IRQRBVOQGUPTLG-UHFFFAOYSA-M Synonym: toos,3-ethyl m-tolyl amino-2-hydroxypropane-1-sulfonic acid, sodium salt,sodium 3-n-ethyl-3-methylanilino-2-hydroxypropanesulfonate,sodium n-ethyl-n-2-hydroxy-3-sulfopropyl-m-toluidine,sodium 3-ethyl m-tolyl amino-2-hydroxypropane-1-sulfonate,sodium 3-ethyl 3-methylphenyl amino-2-hydroxypropane-1-sulfonate,3-n-ethyl-3-methylanilino-2-hydroxypropanesulfonic acid sodium salt,1-propanesulfonic acid, 3-ethyl 3-methylphenyl amino-2-hydroxy-, monosodium salt,3-ethyl 3-methylphenyl amino-2-hydroxy-1-propanesulfonic acid monosodium salt,n-ethyl-n-2-hydroxy-3-sulfopropyl-m-toluidine sodium salt PubChem CID: 23676159 IUPAC Name: sodium;3-(N-ethyl-3-methylanilino)-2-hydroxypropane-1-sulfonate SMILES: CCN(CC(CS(=O)(=O)[O-])O)C1=CC=CC(=C1)C.[Na+]
| PubChem CID | 23676159 |
|---|---|
| CAS | 82692-93-1 |
| Molecular Weight (g/mol) | 295.329 |
| MDL Number | MFCD00040641 |
| SMILES | CCN(CC(CS(=O)(=O)[O-])O)C1=CC=CC(=C1)C.[Na+] |
| Synonym | toos,3-ethyl m-tolyl amino-2-hydroxypropane-1-sulfonic acid, sodium salt,sodium 3-n-ethyl-3-methylanilino-2-hydroxypropanesulfonate,sodium n-ethyl-n-2-hydroxy-3-sulfopropyl-m-toluidine,sodium 3-ethyl m-tolyl amino-2-hydroxypropane-1-sulfonate,sodium 3-ethyl 3-methylphenyl amino-2-hydroxypropane-1-sulfonate,3-n-ethyl-3-methylanilino-2-hydroxypropanesulfonic acid sodium salt,1-propanesulfonic acid, 3-ethyl 3-methylphenyl amino-2-hydroxy-, monosodium salt,3-ethyl 3-methylphenyl amino-2-hydroxy-1-propanesulfonic acid monosodium salt,n-ethyl-n-2-hydroxy-3-sulfopropyl-m-toluidine sodium salt |
| IUPAC Name | sodium;3-(N-ethyl-3-methylanilino)-2-hydroxypropane-1-sulfonate |
| InChI Key | IRQRBVOQGUPTLG-UHFFFAOYSA-M |
| Molecular Formula | C12H18NNaO4S |
4-Fluoro-3-methylaniline 98.0+%, TCI America™
CAS: 452-69-7 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.15 MDL Number: MFCD00025294 InChI Key: NYMDPDNETOLVBS-UHFFFAOYSA-N Synonym: 2-fluoro-5-aminotoluene,4-fluoro-m-toluidine,5-amino-2-fluorotoluene,4-fluoro-3-methylbenzenamine,4-fluoro-3-methylphenylamine,benzenamine, 4-fluoro-3-methyl,4-fluoro-3-methyl aniline,4-fluoro-3-methyl-aniline,4-fluor-3-methylanilin,pubchem1513 PubChem CID: 67981 IUPAC Name: 4-fluoro-3-methylaniline SMILES: CC1=CC(N)=CC=C1F
| PubChem CID | 67981 |
|---|---|
| CAS | 452-69-7 |
| Molecular Weight (g/mol) | 125.15 |
| MDL Number | MFCD00025294 |
| SMILES | CC1=CC(N)=CC=C1F |
| Synonym | 2-fluoro-5-aminotoluene,4-fluoro-m-toluidine,5-amino-2-fluorotoluene,4-fluoro-3-methylbenzenamine,4-fluoro-3-methylphenylamine,benzenamine, 4-fluoro-3-methyl,4-fluoro-3-methyl aniline,4-fluoro-3-methyl-aniline,4-fluor-3-methylanilin,pubchem1513 |
| IUPAC Name | 4-fluoro-3-methylaniline |
| InChI Key | NYMDPDNETOLVBS-UHFFFAOYSA-N |
| Molecular Formula | C7H8FN |
4-Methoxy-2-methyldiphenylamine 97.0+%, TCI America™
CAS: 41317-15-1 Molecular Formula: C14H15NO Molecular Weight (g/mol): 213.28 MDL Number: MFCD00272619 InChI Key: CYMPUOGZUXAIMY-UHFFFAOYSA-N PubChem CID: 162461 IUPAC Name: 4-methoxy-2-methyl-N-phenylaniline SMILES: CC1=C(C=CC(=C1)OC)NC2=CC=CC=C2
| PubChem CID | 162461 |
|---|---|
| CAS | 41317-15-1 |
| Molecular Weight (g/mol) | 213.28 |
| MDL Number | MFCD00272619 |
| SMILES | CC1=C(C=CC(=C1)OC)NC2=CC=CC=C2 |
| IUPAC Name | 4-methoxy-2-methyl-N-phenylaniline |
| InChI Key | CYMPUOGZUXAIMY-UHFFFAOYSA-N |
| Molecular Formula | C14H15NO |
m-Tolyldiethanolamine 98.0+%, TCI America™
CAS: 91-99-6 Molecular Formula: C11H17NO2 Molecular Weight (g/mol): 195.26 MDL Number: MFCD00020578 InChI Key: VMNDRLYLEVCGAG-UHFFFAOYSA-N PubChem CID: 7073 IUPAC Name: 2-[(2-hydroxyethyl)(3-methylphenyl)amino]ethan-1-ol SMILES: CC1=CC=CC(=C1)N(CCO)CCO
| PubChem CID | 7073 |
|---|---|
| CAS | 91-99-6 |
| Molecular Weight (g/mol) | 195.26 |
| MDL Number | MFCD00020578 |
| SMILES | CC1=CC=CC(=C1)N(CCO)CCO |
| IUPAC Name | 2-[(2-hydroxyethyl)(3-methylphenyl)amino]ethan-1-ol |
| InChI Key | VMNDRLYLEVCGAG-UHFFFAOYSA-N |
| Molecular Formula | C11H17NO2 |
m,m'-Ditolylamine 98.0+%, TCI America™
CAS: 626-13-1 Molecular Formula: C14H15N Molecular Weight (g/mol): 197.281 MDL Number: MFCD00059315 InChI Key: CWVPIIWMONJVGG-UHFFFAOYSA-N Synonym: di-m-tolylamine,3,3'-dimethyldiphenylamine,m,m'-ditolylamine,dim-tolylamine,bis 3-methylphenyl amine,3-methyl-n-3-methylphenyl aniline,benzenamine, 3-methyl-n-3-methylphenyl,di-m-tolyl-amine,3,3'-ditolylamine,pubchem8963 PubChem CID: 7016139 IUPAC Name: 3-methyl-N-(3-methylphenyl)aniline SMILES: CC1=CC(=CC=C1)NC2=CC=CC(=C2)C
| PubChem CID | 7016139 |
|---|---|
| CAS | 626-13-1 |
| Molecular Weight (g/mol) | 197.281 |
| MDL Number | MFCD00059315 |
| SMILES | CC1=CC(=CC=C1)NC2=CC=CC(=C2)C |
| Synonym | di-m-tolylamine,3,3'-dimethyldiphenylamine,m,m'-ditolylamine,dim-tolylamine,bis 3-methylphenyl amine,3-methyl-n-3-methylphenyl aniline,benzenamine, 3-methyl-n-3-methylphenyl,di-m-tolyl-amine,3,3'-ditolylamine,pubchem8963 |
| IUPAC Name | 3-methyl-N-(3-methylphenyl)aniline |
| InChI Key | CWVPIIWMONJVGG-UHFFFAOYSA-N |
| Molecular Formula | C14H15N |