Benzene and substituted derivatives
Filtered Search Results
2-Methoxybenzoic acid, 98+%
CAS: 579-75-9 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00002431 InChI Key: ILUJQPXNXACGAN-UHFFFAOYSA-N Synonym: o-anisic acid,o-methoxybenzoic acid,2-anisic acid,o-methylsalicylic acid,benzoic acid, 2-methoxy,salicylic acid methyl ether,2-methoxy-benzoic acid,2-methoxybenzoicacid,o-methoxy benzoic acid,ortho-methoxybenzoic acid PubChem CID: 11370 ChEBI: CHEBI:421840 IUPAC Name: 2-methoxybenzoic acid SMILES: COC1=CC=CC=C1C(=O)O
| PubChem CID | 11370 |
|---|---|
| CAS | 579-75-9 |
| Molecular Weight (g/mol) | 152.149 |
| ChEBI | CHEBI:421840 |
| MDL Number | MFCD00002431 |
| SMILES | COC1=CC=CC=C1C(=O)O |
| Synonym | o-anisic acid,o-methoxybenzoic acid,2-anisic acid,o-methylsalicylic acid,benzoic acid, 2-methoxy,salicylic acid methyl ether,2-methoxy-benzoic acid,2-methoxybenzoicacid,o-methoxy benzoic acid,ortho-methoxybenzoic acid |
| IUPAC Name | 2-methoxybenzoic acid |
| InChI Key | ILUJQPXNXACGAN-UHFFFAOYSA-N |
| Molecular Formula | C8H8O3 |
Anisole, ReagentPlus™, 99%, Solstice
CAS: 100-66-3 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00008354 InChI Key: RDOXTESZEPMUJZ-UHFFFAOYSA-N Synonym: methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene PubChem CID: 7519 ChEBI: CHEBI:16579 IUPAC Name: anisole SMILES: COC1=CC=CC=C1
| PubChem CID | 7519 |
|---|---|
| CAS | 100-66-3 |
| Molecular Weight (g/mol) | 108.14 |
| ChEBI | CHEBI:16579 |
| MDL Number | MFCD00008354 |
| SMILES | COC1=CC=CC=C1 |
| Synonym | methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene |
| IUPAC Name | anisole |
| InChI Key | RDOXTESZEPMUJZ-UHFFFAOYSA-N |
| Molecular Formula | C7H8O |
2,2'-Dimethoxybiphenyl, 97%
CAS: 4877-93-4 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.26 MDL Number: MFCD00067073 InChI Key: VGMKUVCDINAAFC-UHFFFAOYSA-N PubChem CID: 611816 IUPAC Name: 1-methoxy-2-(2-methoxyphenyl)benzene SMILES: COC1=CC=CC=C1C1=CC=CC=C1OC
| PubChem CID | 611816 |
|---|---|
| CAS | 4877-93-4 |
| Molecular Weight (g/mol) | 214.26 |
| MDL Number | MFCD00067073 |
| SMILES | COC1=CC=CC=C1C1=CC=CC=C1OC |
| IUPAC Name | 1-methoxy-2-(2-methoxyphenyl)benzene |
| InChI Key | VGMKUVCDINAAFC-UHFFFAOYSA-N |
| Molecular Formula | C14H14O2 |
(R)-(+)-1-(3-Methoxyphenyl)ethylamine, ChiPros 99+%, ee 98%
CAS: 88196-70-7 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00671655 InChI Key: CJWGCBRQAHCVHW-SSDOTTSWSA-N Synonym: r-1-3-methoxyphenyl ethanamine,r-1-3-methoxyphenyl ethylamine,1-r-3-methoxyphenol ethylamine,1r-1-3-methoxyphenyl ethanamine,1r-1-3-methoxyphenyl ethan-1-amine,r-+-1-3-methoxyphenyl ethylamine,phenol,3-1r-1-aminoethyl,1r-1-3-methoxyphenyl ethylamine,r-3-methoxy-alpha-methylbenzylamine,r-1 3-methoxyphenyl ethylamine PubChem CID: 7020759 IUPAC Name: (1R)-1-(3-methoxyphenyl)ethanamine SMILES: CC(C1=CC(=CC=C1)OC)N
| PubChem CID | 7020759 |
|---|---|
| CAS | 88196-70-7 |
| Molecular Weight (g/mol) | 151.209 |
| MDL Number | MFCD00671655 |
| SMILES | CC(C1=CC(=CC=C1)OC)N |
| Synonym | r-1-3-methoxyphenyl ethanamine,r-1-3-methoxyphenyl ethylamine,1-r-3-methoxyphenol ethylamine,1r-1-3-methoxyphenyl ethanamine,1r-1-3-methoxyphenyl ethan-1-amine,r-+-1-3-methoxyphenyl ethylamine,phenol,3-1r-1-aminoethyl,1r-1-3-methoxyphenyl ethylamine,r-3-methoxy-alpha-methylbenzylamine,r-1 3-methoxyphenyl ethylamine |
| IUPAC Name | (1R)-1-(3-methoxyphenyl)ethanamine |
| InChI Key | CJWGCBRQAHCVHW-SSDOTTSWSA-N |
| Molecular Formula | C9H13NO |
2,4-Dichloroanisole, 99%
CAS: 553-82-2 Molecular Formula: C7H6Cl2O Molecular Weight (g/mol): 177.02 MDL Number: MFCD00044772 InChI Key: CICQUFBZCADHHX-UHFFFAOYSA-N Synonym: 2,4-dichloroanisole,benzene, 2,4-dichloro-1-methoxy,1,5-dichloro-2-methoxybenzene,2,4-dichloro-1-methoxy-benzene,anisole, 2,4-dichloro,2,4-dichloromethoxybenzene,anisole,4-dichloro,acmc-209lmo,ksc273i7j PubChem CID: 11119 IUPAC Name: 2,4-dichloro-1-methoxybenzene SMILES: COC1=CC=C(Cl)C=C1Cl
| PubChem CID | 11119 |
|---|---|
| CAS | 553-82-2 |
| Molecular Weight (g/mol) | 177.02 |
| MDL Number | MFCD00044772 |
| SMILES | COC1=CC=C(Cl)C=C1Cl |
| Synonym | 2,4-dichloroanisole,benzene, 2,4-dichloro-1-methoxy,1,5-dichloro-2-methoxybenzene,2,4-dichloro-1-methoxy-benzene,anisole, 2,4-dichloro,2,4-dichloromethoxybenzene,anisole,4-dichloro,acmc-209lmo,ksc273i7j |
| IUPAC Name | 2,4-dichloro-1-methoxybenzene |
| InChI Key | CICQUFBZCADHHX-UHFFFAOYSA-N |
| Molecular Formula | C7H6Cl2O |
ethyle2-(3-methoxyphenyl)acetate, 97%, Thermo Scientific™
CAS: 35553-92-5 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00026897 InChI Key: XXVVNHCWPHMLEZ-UHFFFAOYSA-N Synonym: ethyl 3-methoxyphenylacetate,ethyl 2-3-methoxyphenyl acetate,ethyl 3-methoxyphenyl acetate,benzeneacetic acid, 3-methoxy-, ethyl ester,acmc-20akzh,3-methoxy-phenyl-acetic acid ethyl ester,ethyl 2-3-methoxyphenyl ethanoate,3-methoxyphenylacetic acid ethyl ester,3-methoxybenzeneacetic acid ethyl ester,2-3-methoxyphenyl acetic acid ethyl ester PubChem CID: 2774971 IUPAC Name: ethyl 2-(3-methoxyphenyl)acetate SMILES: CCOC(=O)CC1=CC(=CC=C1)OC
| PubChem CID | 2774971 |
|---|---|
| CAS | 35553-92-5 |
| Molecular Weight (g/mol) | 194.23 |
| MDL Number | MFCD00026897 |
| SMILES | CCOC(=O)CC1=CC(=CC=C1)OC |
| Synonym | ethyl 3-methoxyphenylacetate,ethyl 2-3-methoxyphenyl acetate,ethyl 3-methoxyphenyl acetate,benzeneacetic acid, 3-methoxy-, ethyl ester,acmc-20akzh,3-methoxy-phenyl-acetic acid ethyl ester,ethyl 2-3-methoxyphenyl ethanoate,3-methoxyphenylacetic acid ethyl ester,3-methoxybenzeneacetic acid ethyl ester,2-3-methoxyphenyl acetic acid ethyl ester |
| IUPAC Name | ethyl 2-(3-methoxyphenyl)acetate |
| InChI Key | XXVVNHCWPHMLEZ-UHFFFAOYSA-N |
| Molecular Formula | C11H14O3 |
4-Chloroanisole, 99%
CAS: 623-12-1 Molecular Formula: C7H7ClO Molecular Weight (g/mol): 142.58 InChI Key: YRGAYAGBVIXNAQ-UHFFFAOYSA-N Synonym: 4-chloroanisole,benzene, 1-chloro-4-methoxy,p-chloroanisole,p-chlorophenyl methyl ether,anisyl chloride,anisole, p-chloro,p-chloromethoxybenzene,4-chlorophenol methyl ether,1-chloro-4-methoxy-benzene,unii-0f18bly08q PubChem CID: 12167 IUPAC Name: 1-chloro-4-methoxybenzene SMILES: COC1=CC=C(C=C1)Cl
| PubChem CID | 12167 |
|---|---|
| CAS | 623-12-1 |
| Molecular Weight (g/mol) | 142.58 |
| SMILES | COC1=CC=C(C=C1)Cl |
| Synonym | 4-chloroanisole,benzene, 1-chloro-4-methoxy,p-chloroanisole,p-chlorophenyl methyl ether,anisyl chloride,anisole, p-chloro,p-chloromethoxybenzene,4-chlorophenol methyl ether,1-chloro-4-methoxy-benzene,unii-0f18bly08q |
| IUPAC Name | 1-chloro-4-methoxybenzene |
| InChI Key | YRGAYAGBVIXNAQ-UHFFFAOYSA-N |
| Molecular Formula | C7H7ClO |
2-Fluoro-5-methoxybenzonitrile, 98%, Thermo Scientific Chemicals
CAS: 127667-01-0 Molecular Formula: C8H6FNO Molecular Weight (g/mol): 151.14 MDL Number: MFCD00142921 InChI Key: VBZLRHYLNXWZIU-UHFFFAOYSA-N Synonym: 2-fluoro-5-methoxy-benzonitrile,benzonitrile, 2-fluoro-5-methoxy,3-cyano-4-fluoroanisole,fluoromethoxybenzonitrile2,2-fluoro-5-methoxybenzenecarbonitrile,pubchem3500,acmc-209bct,ksc494m9f,2-fluoro-5-methoxy benzonitrile,buttpark 80\01-21 PubChem CID: 2774546 IUPAC Name: 2-fluoro-5-methoxybenzonitrile SMILES: COC1=CC(C#N)=C(F)C=C1
| PubChem CID | 2774546 |
|---|---|
| CAS | 127667-01-0 |
| Molecular Weight (g/mol) | 151.14 |
| MDL Number | MFCD00142921 |
| SMILES | COC1=CC(C#N)=C(F)C=C1 |
| Synonym | 2-fluoro-5-methoxy-benzonitrile,benzonitrile, 2-fluoro-5-methoxy,3-cyano-4-fluoroanisole,fluoromethoxybenzonitrile2,2-fluoro-5-methoxybenzenecarbonitrile,pubchem3500,acmc-209bct,ksc494m9f,2-fluoro-5-methoxy benzonitrile,buttpark 80\01-21 |
| IUPAC Name | 2-fluoro-5-methoxybenzonitrile |
| InChI Key | VBZLRHYLNXWZIU-UHFFFAOYSA-N |
| Molecular Formula | C8H6FNO |
3-Chloroanisole, 98+%
CAS: 2845-89-8 Molecular Formula: C7H7ClO Molecular Weight (g/mol): 142.582 MDL Number: MFCD00000591 InChI Key: YUKILTJWFRTXGB-UHFFFAOYSA-N Synonym: 3-chloroanisole,m-chloroanisole,benzene, 1-chloro-3-methoxy,anisole, m-chloro,3-chloroanisol,meta-chloroanisole,3-anisolyl chloride,pubchem3615,3-chloromethoxybenzene,m-methoxyphenyl chloride PubChem CID: 17833 IUPAC Name: 1-chloro-3-methoxybenzene SMILES: COC1=CC(=CC=C1)Cl
| PubChem CID | 17833 |
|---|---|
| CAS | 2845-89-8 |
| Molecular Weight (g/mol) | 142.582 |
| MDL Number | MFCD00000591 |
| SMILES | COC1=CC(=CC=C1)Cl |
| Synonym | 3-chloroanisole,m-chloroanisole,benzene, 1-chloro-3-methoxy,anisole, m-chloro,3-chloroanisol,meta-chloroanisole,3-anisolyl chloride,pubchem3615,3-chloromethoxybenzene,m-methoxyphenyl chloride |
| IUPAC Name | 1-chloro-3-methoxybenzene |
| InChI Key | YUKILTJWFRTXGB-UHFFFAOYSA-N |
| Molecular Formula | C7H7ClO |
3,5-Dichloro-4-hydroxybenzoic acid, 97%
CAS: 3336-41-2 Molecular Formula: C7H4Cl2O3 Molecular Weight (g/mol): 207.01 MDL Number: MFCD00002550 InChI Key: AULKDLUOQCUNOK-UHFFFAOYSA-N Synonym: diclhbz,benzoic acid, 3,5-dichloro-4-hydroxy,3,5-dichloro-4-hydroxy-benzoic acid,pubchem3689,acmc-1cjos,epitope id:122960,3,5-dichloro-p-salicylic acid,rarechem al be 0933,timtec-bb sbb042792,benzoic acid,5-dichloro-4-hydroxy PubChem CID: 18749 ChEBI: CHEBI:53685 IUPAC Name: 3,5-dichloro-4-hydroxybenzoic acid SMILES: OC(=O)C1=CC(Cl)=C(O)C(Cl)=C1
| PubChem CID | 18749 |
|---|---|
| CAS | 3336-41-2 |
| Molecular Weight (g/mol) | 207.01 |
| ChEBI | CHEBI:53685 |
| MDL Number | MFCD00002550 |
| SMILES | OC(=O)C1=CC(Cl)=C(O)C(Cl)=C1 |
| Synonym | diclhbz,benzoic acid, 3,5-dichloro-4-hydroxy,3,5-dichloro-4-hydroxy-benzoic acid,pubchem3689,acmc-1cjos,epitope id:122960,3,5-dichloro-p-salicylic acid,rarechem al be 0933,timtec-bb sbb042792,benzoic acid,5-dichloro-4-hydroxy |
| IUPAC Name | 3,5-dichloro-4-hydroxybenzoic acid |
| InChI Key | AULKDLUOQCUNOK-UHFFFAOYSA-N |
| Molecular Formula | C7H4Cl2O3 |
2,4-Dichloro-5-sulfamoylbenzoic acid, 98%, Thermo Scientific Chemicals
CAS: 2736-23-4 Molecular Formula: C7H5Cl2NO4S Molecular Weight (g/mol): 270.08 MDL Number: MFCD00007931 InChI Key: ZSHHRBYVHTVRFK-UHFFFAOYSA-N Synonym: lasamide,5-aminosulfonyl-2,4-dichlorobenzoic acid,2,4-dichloro-5-sulphamoylbenzoic acid,2,4-dichloro-5-sulfamoyl-benzoic acid,unii-leg53tf0sn,2,4-dichloro-5-sulfamylbenzoic acid,benzoic acid, 5-aminosulfonyl-2,4-dichloro,leg53tf0sn,3-sulfamoyl-4,6-dichlorobenzoic acid,benzoic acid, 2,4-dichloro-5-sulfamoyl PubChem CID: 17655 IUPAC Name: 2,4-dichloro-5-sulfamoylbenzoic acid SMILES: C1=C(C(=CC(=C1S(=O)(=O)N)Cl)Cl)C(=O)O
| PubChem CID | 17655 |
|---|---|
| CAS | 2736-23-4 |
| Molecular Weight (g/mol) | 270.08 |
| MDL Number | MFCD00007931 |
| SMILES | C1=C(C(=CC(=C1S(=O)(=O)N)Cl)Cl)C(=O)O |
| Synonym | lasamide,5-aminosulfonyl-2,4-dichlorobenzoic acid,2,4-dichloro-5-sulphamoylbenzoic acid,2,4-dichloro-5-sulfamoyl-benzoic acid,unii-leg53tf0sn,2,4-dichloro-5-sulfamylbenzoic acid,benzoic acid, 5-aminosulfonyl-2,4-dichloro,leg53tf0sn,3-sulfamoyl-4,6-dichlorobenzoic acid,benzoic acid, 2,4-dichloro-5-sulfamoyl |
| IUPAC Name | 2,4-dichloro-5-sulfamoylbenzoic acid |
| InChI Key | ZSHHRBYVHTVRFK-UHFFFAOYSA-N |
| Molecular Formula | C7H5Cl2NO4S |
4-Amino-3,5-dichlorobenzoic acid, 98%
CAS: 56961-25-2 Molecular Formula: C7H5Cl2NO2 Molecular Weight (g/mol): 206.02 MDL Number: MFCD00017091 InChI Key: UHXYYTSWBYTDPD-UHFFFAOYSA-N Synonym: 3,5-dichloro-4-aminobenzoic acid,unii-bik7ns3b2f,benzoic acid, 4-amino-3,5-dichloro,bik7ns3b2f,4-amino-3,5-dichlorobenzoicacid,pubchem14451,acmc-209xmx,4-14-00-01279 beilstein handbook reference,ksc495s0n,4-carboxy-2,6-dichloroaniline PubChem CID: 42061 IUPAC Name: 4-amino-3,5-dichlorobenzoic acid SMILES: NC1=C(Cl)C=C(C=C1Cl)C(O)=O
| PubChem CID | 42061 |
|---|---|
| CAS | 56961-25-2 |
| Molecular Weight (g/mol) | 206.02 |
| MDL Number | MFCD00017091 |
| SMILES | NC1=C(Cl)C=C(C=C1Cl)C(O)=O |
| Synonym | 3,5-dichloro-4-aminobenzoic acid,unii-bik7ns3b2f,benzoic acid, 4-amino-3,5-dichloro,bik7ns3b2f,4-amino-3,5-dichlorobenzoicacid,pubchem14451,acmc-209xmx,4-14-00-01279 beilstein handbook reference,ksc495s0n,4-carboxy-2,6-dichloroaniline |
| IUPAC Name | 4-amino-3,5-dichlorobenzoic acid |
| InChI Key | UHXYYTSWBYTDPD-UHFFFAOYSA-N |
| Molecular Formula | C7H5Cl2NO2 |
2,3-Dichlorobenzoic acid, 98%
CAS: 50-45-3 Molecular Formula: C7H4Cl2O2 Molecular Weight (g/mol): 191.007 MDL Number: MFCD00002413 InChI Key: QAOJBHRZQQDFHA-UHFFFAOYSA-N Synonym: benzoic acid, 2,3-dichloro,2,3-dichloro benzoic acid,unii-cgp39qv5wf,benzoic acid, dichloro,2,3-dichorobenzoic acid,cgp39qv5wf,dichlorobenzoic acid,lamotrigine impurity e,pubchem8198,acmc-209kmq PubChem CID: 5765 IUPAC Name: 2,3-dichlorobenzoic acid SMILES: C1=CC(=C(C(=C1)Cl)Cl)C(=O)O
| PubChem CID | 5765 |
|---|---|
| CAS | 50-45-3 |
| Molecular Weight (g/mol) | 191.007 |
| MDL Number | MFCD00002413 |
| SMILES | C1=CC(=C(C(=C1)Cl)Cl)C(=O)O |
| Synonym | benzoic acid, 2,3-dichloro,2,3-dichloro benzoic acid,unii-cgp39qv5wf,benzoic acid, dichloro,2,3-dichorobenzoic acid,cgp39qv5wf,dichlorobenzoic acid,lamotrigine impurity e,pubchem8198,acmc-209kmq |
| IUPAC Name | 2,3-dichlorobenzoic acid |
| InChI Key | QAOJBHRZQQDFHA-UHFFFAOYSA-N |
| Molecular Formula | C7H4Cl2O2 |
2,4-Dichlorobenzoic acid, 98%
CAS: 50-84-0 Molecular Formula: C7H4Cl2O2 Molecular Weight (g/mol): 191.007 MDL Number: MFCD00002414 InChI Key: ATCRIUVQKHMXSH-UHFFFAOYSA-N Synonym: benzoic acid, 2,4-dichloro,2,4-dichlorobenzoesyre,2,4 dichlorobenzoic acid,2,4-dichloro-benzoic acid,2,4-dichlorobenzoicacid,ccris 9472,furosemide impurity e,pubchem21313,acmc-209kqh,wln: qvr bg dg PubChem CID: 5787 ChEBI: CHEBI:30748 IUPAC Name: 2,4-dichlorobenzoic acid SMILES: C1=CC(=C(C=C1Cl)Cl)C(=O)O
| PubChem CID | 5787 |
|---|---|
| CAS | 50-84-0 |
| Molecular Weight (g/mol) | 191.007 |
| ChEBI | CHEBI:30748 |
| MDL Number | MFCD00002414 |
| SMILES | C1=CC(=C(C=C1Cl)Cl)C(=O)O |
| Synonym | benzoic acid, 2,4-dichloro,2,4-dichlorobenzoesyre,2,4 dichlorobenzoic acid,2,4-dichloro-benzoic acid,2,4-dichlorobenzoicacid,ccris 9472,furosemide impurity e,pubchem21313,acmc-209kqh,wln: qvr bg dg |
| IUPAC Name | 2,4-dichlorobenzoic acid |
| InChI Key | ATCRIUVQKHMXSH-UHFFFAOYSA-N |
| Molecular Formula | C7H4Cl2O2 |
4-Methoxyphenylacetic acid, 98+%
CAS: 104-01-8 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00004345 InChI Key: NRPFNQUDKRYCNX-UHFFFAOYSA-N Synonym: 4-methoxyphenylacetic acid,homoanisic acid,2-4-methoxyphenyl acetic acid,4-methoxybenzeneacetic acid,benzeneacetic acid, 4-methoxy,4-methoxyphenyl acetic acid,p-methoxyphenylacetic acid,2-p-anisyl acetic acid,p-methoxyphenyl acetic acid PubChem CID: 7690 ChEBI: CHEBI:55501 IUPAC Name: 2-(4-methoxyphenyl)acetic acid SMILES: COC1=CC=C(C=C1)CC(=O)O
| PubChem CID | 7690 |
|---|---|
| CAS | 104-01-8 |
| Molecular Weight (g/mol) | 166.176 |
| ChEBI | CHEBI:55501 |
| MDL Number | MFCD00004345 |
| SMILES | COC1=CC=C(C=C1)CC(=O)O |
| Synonym | 4-methoxyphenylacetic acid,homoanisic acid,2-4-methoxyphenyl acetic acid,4-methoxybenzeneacetic acid,benzeneacetic acid, 4-methoxy,4-methoxyphenyl acetic acid,p-methoxyphenylacetic acid,2-p-anisyl acetic acid,p-methoxyphenyl acetic acid |
| IUPAC Name | 2-(4-methoxyphenyl)acetic acid |
| InChI Key | NRPFNQUDKRYCNX-UHFFFAOYSA-N |
| Molecular Formula | C9H10O3 |