Benzene and substituted derivatives
Filtered Search Results
Methyl 4-methoxybenzoate, 98+%
CAS: 121-98-2 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00008437 InChI Key: DDIZAANNODHTRB-UHFFFAOYSA-N Synonym: methyl anisate,methyl p-anisate,methyl p-methoxybenzoate,4-methoxybenzoic acid methyl ester,p-anisic acid, methyl ester,benzoic acid, 4-methoxy-, methyl ester,methyl 4-anisate,p-methoxybenzoic acid methyl ester,p-anisic acid methyl ester,benzoic acid, p-methoxy-, methyl ester PubChem CID: 8499 ChEBI: CHEBI:86903 IUPAC Name: methyl 4-methoxybenzoate SMILES: COC1=CC=C(C=C1)C(=O)OC
| PubChem CID | 8499 |
|---|---|
| CAS | 121-98-2 |
| Molecular Weight (g/mol) | 166.176 |
| ChEBI | CHEBI:86903 |
| MDL Number | MFCD00008437 |
| SMILES | COC1=CC=C(C=C1)C(=O)OC |
| Synonym | methyl anisate,methyl p-anisate,methyl p-methoxybenzoate,4-methoxybenzoic acid methyl ester,p-anisic acid, methyl ester,benzoic acid, 4-methoxy-, methyl ester,methyl 4-anisate,p-methoxybenzoic acid methyl ester,p-anisic acid methyl ester,benzoic acid, p-methoxy-, methyl ester |
| IUPAC Name | methyl 4-methoxybenzoate |
| InChI Key | DDIZAANNODHTRB-UHFFFAOYSA-N |
| Molecular Formula | C9H10O3 |
3-Ethoxy-4-methoxybenzoic acid, 98%
CAS: 2651-55-0 Molecular Formula: C10H11O4 Molecular Weight (g/mol): 195.20 MDL Number: MFCD00276591 InChI Key: DMSAIFTWQMXOBE-UHFFFAOYSA-M Synonym: benzoic acid,3-ethoxy-4-methoxy,maybridge1_005010,3-ethoxy-4-methoxybenzoicacid,acmc-1cqm3 PubChem CID: 2822957 IUPAC Name: 3-ethoxy-4-methoxybenzoic acid SMILES: CCOC1=CC(=CC=C1OC)C([O-])=O
| PubChem CID | 2822957 |
|---|---|
| CAS | 2651-55-0 |
| Molecular Weight (g/mol) | 195.20 |
| MDL Number | MFCD00276591 |
| SMILES | CCOC1=CC(=CC=C1OC)C([O-])=O |
| Synonym | benzoic acid,3-ethoxy-4-methoxy,maybridge1_005010,3-ethoxy-4-methoxybenzoicacid,acmc-1cqm3 |
| IUPAC Name | 3-ethoxy-4-methoxybenzoic acid |
| InChI Key | DMSAIFTWQMXOBE-UHFFFAOYSA-M |
| Molecular Formula | C10H11O4 |
4-Amino-3-methoxybenzoic acid, 98%
CAS: 2486-69-3 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.16 MDL Number: MFCD00016539 InChI Key: JNFGLYJROFAOQP-UHFFFAOYSA-N Synonym: 4-amino-3-methoxy-benzoic acid,3-methoxy-4-aminobenzoic acid,4-amino-m-anisic acid,benzoic acid, 4-amino-3-methoxy,o-anisidine-4-carboxylic acid,4-amino-3-methoxy benzoic acid,timtec-bb sbb008622,4-amino-3-methoxybenzoic,4-amino-3-methoxybenzoic acid,4-amino-3-methoxybenzoicacid PubChem CID: 288057 IUPAC Name: 4-amino-3-methoxybenzoic acid SMILES: COC1=C(C=CC(=C1)C(=O)O)N
| PubChem CID | 288057 |
|---|---|
| CAS | 2486-69-3 |
| Molecular Weight (g/mol) | 167.16 |
| MDL Number | MFCD00016539 |
| SMILES | COC1=C(C=CC(=C1)C(=O)O)N |
| Synonym | 4-amino-3-methoxy-benzoic acid,3-methoxy-4-aminobenzoic acid,4-amino-m-anisic acid,benzoic acid, 4-amino-3-methoxy,o-anisidine-4-carboxylic acid,4-amino-3-methoxy benzoic acid,timtec-bb sbb008622,4-amino-3-methoxybenzoic,4-amino-3-methoxybenzoic acid,4-amino-3-methoxybenzoicacid |
| IUPAC Name | 4-amino-3-methoxybenzoic acid |
| InChI Key | JNFGLYJROFAOQP-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO3 |
2,4,6-Trimethoxybenzoic acid, 98%
CAS: 570-02-5 Molecular Formula: C10H12O5 Molecular Weight (g/mol): 212.20 MDL Number: MFCD00016497 InChI Key: JATAKEDDMQNPOQ-UHFFFAOYSA-N Synonym: benzoic acid, 2,4,6-trimethoxy,2,4,6-trimethoxy-benzoic acid,pubchem13726,acmc-1awjz,ksc495i9p,2,4,6-trimethoxy benzoic acid PubChem CID: 68441 IUPAC Name: 2,4,6-trimethoxybenzoic acid SMILES: COC1=CC(OC)=C(C(O)=O)C(OC)=C1
| PubChem CID | 68441 |
|---|---|
| CAS | 570-02-5 |
| Molecular Weight (g/mol) | 212.20 |
| MDL Number | MFCD00016497 |
| SMILES | COC1=CC(OC)=C(C(O)=O)C(OC)=C1 |
| Synonym | benzoic acid, 2,4,6-trimethoxy,2,4,6-trimethoxy-benzoic acid,pubchem13726,acmc-1awjz,ksc495i9p,2,4,6-trimethoxy benzoic acid |
| IUPAC Name | 2,4,6-trimethoxybenzoic acid |
| InChI Key | JATAKEDDMQNPOQ-UHFFFAOYSA-N |
| Molecular Formula | C10H12O5 |
2-Fluoro-5-methoxybenzoic acid, 97+%
CAS: 367-83-9 Molecular Formula: C8H7FO3 Molecular Weight (g/mol): 170.139 MDL Number: MFCD00272566 InChI Key: REDSLTKMNCCQBC-UHFFFAOYSA-N PubChem CID: 2774543 IUPAC Name: 2-fluoro-5-methoxybenzoic acid SMILES: COC1=CC(=C(C=C1)F)C(=O)O
| PubChem CID | 2774543 |
|---|---|
| CAS | 367-83-9 |
| Molecular Weight (g/mol) | 170.139 |
| MDL Number | MFCD00272566 |
| SMILES | COC1=CC(=C(C=C1)F)C(=O)O |
| IUPAC Name | 2-fluoro-5-methoxybenzoic acid |
| InChI Key | REDSLTKMNCCQBC-UHFFFAOYSA-N |
| Molecular Formula | C8H7FO3 |
3-Chloro-5-methoxybenzoic acid, 98%
CAS: 82477-67-6 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.59 MDL Number: MFCD01317994 InChI Key: RRVHCVOVXPMKGF-UHFFFAOYSA-N Synonym: 3-chloro-5-methoxy-benzoic acid,5-chloro-m-anisic acid,3-carboxy-5-chloroanisole,3-chloro-5-methoxybenzoicacid,benzoic acid, 3-chloro-5-methoxy,pubchem14017,acmc-20ac57,ksc447q4j,cs-waa0107,benzoicacid, 3-chloro-5-methoxy PubChem CID: 12909341 IUPAC Name: 3-chloro-5-methoxybenzoic acid SMILES: COC1=CC(Cl)=CC(=C1)C(O)=O
| PubChem CID | 12909341 |
|---|---|
| CAS | 82477-67-6 |
| Molecular Weight (g/mol) | 186.59 |
| MDL Number | MFCD01317994 |
| SMILES | COC1=CC(Cl)=CC(=C1)C(O)=O |
| Synonym | 3-chloro-5-methoxy-benzoic acid,5-chloro-m-anisic acid,3-carboxy-5-chloroanisole,3-chloro-5-methoxybenzoicacid,benzoic acid, 3-chloro-5-methoxy,pubchem14017,acmc-20ac57,ksc447q4j,cs-waa0107,benzoicacid, 3-chloro-5-methoxy |
| IUPAC Name | 3-chloro-5-methoxybenzoic acid |
| InChI Key | RRVHCVOVXPMKGF-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO3 |
Methyl 3-methoxybenzoate, 98%
CAS: 5368-81-0 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00017193 InChI Key: DUKYPQBGYRJVAN-UHFFFAOYSA-N Synonym: methyl m-anisate,methyl m-methoxybenzoate,3-methoxybenzoic acid methyl ester,m-anisic acid, methyl ester,benzoic acid, 3-methoxy-, methyl ester,3-methoxybenoic acid methyl ester,m-methoxybenzoic acid methyl ester,mehtyl 3-methoxybenzoate,acmc-1asq5,m-anisic acid methyl ester PubChem CID: 79332 IUPAC Name: methyl 3-methoxybenzoate SMILES: COC(=O)C1=CC=CC(OC)=C1
| PubChem CID | 79332 |
|---|---|
| CAS | 5368-81-0 |
| Molecular Weight (g/mol) | 166.18 |
| MDL Number | MFCD00017193 |
| SMILES | COC(=O)C1=CC=CC(OC)=C1 |
| Synonym | methyl m-anisate,methyl m-methoxybenzoate,3-methoxybenzoic acid methyl ester,m-anisic acid, methyl ester,benzoic acid, 3-methoxy-, methyl ester,3-methoxybenoic acid methyl ester,m-methoxybenzoic acid methyl ester,mehtyl 3-methoxybenzoate,acmc-1asq5,m-anisic acid methyl ester |
| IUPAC Name | methyl 3-methoxybenzoate |
| InChI Key | DUKYPQBGYRJVAN-UHFFFAOYSA-N |
| Molecular Formula | C9H10O3 |
2,3-Dimethoxybenzoic acid, 99%
CAS: 1521-38-6 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD00002432 InChI Key: FODBVCSYJKNBLO-UHFFFAOYSA-N Synonym: o-veratric acid,benzoic acid, 2,3-dimethoxy,benzoic acid, dimethoxy,2,3-dimethoxy benzoic acid,dimethoxybenzoic acid,2,3,o-veratric acid 6ci,7ci,8ci,2,3-dimethoxybenzoicacid,dimethoxybenzoic acid,pubchem4948,2,3-dimethoxy-benzoicaci PubChem CID: 15204 IUPAC Name: 2,3-dimethoxybenzoic acid SMILES: COC1=CC=CC(C(O)=O)=C1OC
| PubChem CID | 15204 |
|---|---|
| CAS | 1521-38-6 |
| Molecular Weight (g/mol) | 182.18 |
| MDL Number | MFCD00002432 |
| SMILES | COC1=CC=CC(C(O)=O)=C1OC |
| Synonym | o-veratric acid,benzoic acid, 2,3-dimethoxy,benzoic acid, dimethoxy,2,3-dimethoxy benzoic acid,dimethoxybenzoic acid,2,3,o-veratric acid 6ci,7ci,8ci,2,3-dimethoxybenzoicacid,dimethoxybenzoic acid,pubchem4948,2,3-dimethoxy-benzoicaci |
| IUPAC Name | 2,3-dimethoxybenzoic acid |
| InChI Key | FODBVCSYJKNBLO-UHFFFAOYSA-N |
| Molecular Formula | C9H10O4 |
3,5-Dimethyl-p-anisic acid, 98%, Thermo Scientific™
CAS: 21553-46-8 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.2 MDL Number: MFCD00020309 InChI Key: WXVQURJGDUNJCS-UHFFFAOYSA-N Synonym: 3,5-dimethyl-4-methoxybenzoic acid,3,5-dimethyl-p-anisic acid,4-methoxy-3,5-dimethyl-benzoic acid,3,5-dimethyl anisic acid,benzoic acid, 4-methoxy-3,5-dimethyl,4-methoxy-3,5-dimethylbenzoicacid,acmc-209flo,ksc496g8f,3,5-dimethyl-4-methoxy-benzoic acid,4-methoxy-3,5-dimethyl benzoic acid PubChem CID: 88944 IUPAC Name: 4-methoxy-3,5-dimethylbenzoic acid SMILES: CC1=CC(=CC(=C1OC)C)C(=O)O
| PubChem CID | 88944 |
|---|---|
| CAS | 21553-46-8 |
| Molecular Weight (g/mol) | 180.2 |
| MDL Number | MFCD00020309 |
| SMILES | CC1=CC(=CC(=C1OC)C)C(=O)O |
| Synonym | 3,5-dimethyl-4-methoxybenzoic acid,3,5-dimethyl-p-anisic acid,4-methoxy-3,5-dimethyl-benzoic acid,3,5-dimethyl anisic acid,benzoic acid, 4-methoxy-3,5-dimethyl,4-methoxy-3,5-dimethylbenzoicacid,acmc-209flo,ksc496g8f,3,5-dimethyl-4-methoxy-benzoic acid,4-methoxy-3,5-dimethyl benzoic acid |
| IUPAC Name | 4-methoxy-3,5-dimethylbenzoic acid |
| InChI Key | WXVQURJGDUNJCS-UHFFFAOYSA-N |
| Molecular Formula | C10H12O3 |
Ethyl 5-phenoxycarbonylamino-1,2,3-thiadiazole-4-carboxylate, 98+%
CAS: 2037-81-2 Molecular Formula: C12H11N3O4S Molecular Weight (g/mol): 293.30 MDL Number: MFCD00100230 InChI Key: FCPHNPRVMWSGSK-UHFFFAOYSA-N Synonym: ethyl 5-phenoxycarbonylamino-1,2,3-thiadiazole-4-carboxylate,ethyl 5-phenoxycarbonyl amino-1,2,3-thiadiazole-4-carboxylate,5-n-phenoxycarbonylamino-1,2,3-thiadiazole-4-carboxylic acid ethyl ester,tos-bb-0370,ethyl 5-phenoxycarbonylamino thiadiazole-4-carboxylate,ethyl 5-phenoxycarbonylamino-1,2,3-thiadiazole-4-carboxylate, 98+% PubChem CID: 6917126 IUPAC Name: ethyl 5-(phenoxycarbonylamino)thiadiazole-4-carboxylate SMILES: CCOC(=O)C1=C(NC(=O)OC2=CC=CC=C2)SN=N1
| PubChem CID | 6917126 |
|---|---|
| CAS | 2037-81-2 |
| Molecular Weight (g/mol) | 293.30 |
| MDL Number | MFCD00100230 |
| SMILES | CCOC(=O)C1=C(NC(=O)OC2=CC=CC=C2)SN=N1 |
| Synonym | ethyl 5-phenoxycarbonylamino-1,2,3-thiadiazole-4-carboxylate,ethyl 5-phenoxycarbonyl amino-1,2,3-thiadiazole-4-carboxylate,5-n-phenoxycarbonylamino-1,2,3-thiadiazole-4-carboxylic acid ethyl ester,tos-bb-0370,ethyl 5-phenoxycarbonylamino thiadiazole-4-carboxylate,ethyl 5-phenoxycarbonylamino-1,2,3-thiadiazole-4-carboxylate, 98+% |
| IUPAC Name | ethyl 5-(phenoxycarbonylamino)thiadiazole-4-carboxylate |
| InChI Key | FCPHNPRVMWSGSK-UHFFFAOYSA-N |
| Molecular Formula | C12H11N3O4S |
Hydroquinone bis(2-hydroxyethyl) ether, 95%
CAS: 104-38-1 Molecular Formula: C10H14O4 Molecular Weight (g/mol): 198.218 MDL Number: MFCD00002861 InChI Key: WTPYFJNYAMXZJG-UHFFFAOYSA-N Synonym: hydroquinone bis 2-hydroxyethyl ether,1,4-bis 2-hydroxyethoxy benzene,vernatzer 30/10,2,2'-1,4-phenylenebis oxy diethanol,hydroquinone di 2-hydroxyethyl ether,hydroquinone diethylol ether,2,2'-phenylenedioxy diethanol,2,2'-p-phenylenedioxy diethanol,2,2'-p-phenylenedioxydiethanol,2-4-2-hydroxyethoxy phenoxy ethanol PubChem CID: 66912 IUPAC Name: 2-[4-(2-hydroxyethoxy)phenoxy]ethanol SMILES: C1=CC(=CC=C1OCCO)OCCO
| PubChem CID | 66912 |
|---|---|
| CAS | 104-38-1 |
| Molecular Weight (g/mol) | 198.218 |
| MDL Number | MFCD00002861 |
| SMILES | C1=CC(=CC=C1OCCO)OCCO |
| Synonym | hydroquinone bis 2-hydroxyethyl ether,1,4-bis 2-hydroxyethoxy benzene,vernatzer 30/10,2,2'-1,4-phenylenebis oxy diethanol,hydroquinone di 2-hydroxyethyl ether,hydroquinone diethylol ether,2,2'-phenylenedioxy diethanol,2,2'-p-phenylenedioxy diethanol,2,2'-p-phenylenedioxydiethanol,2-4-2-hydroxyethoxy phenoxy ethanol |
| IUPAC Name | 2-[4-(2-hydroxyethoxy)phenoxy]ethanol |
| InChI Key | WTPYFJNYAMXZJG-UHFFFAOYSA-N |
| Molecular Formula | C10H14O4 |
4-Amino-3-methoxybenzoic acid, 95%
CAS: 2486-69-3 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD00016539 InChI Key: JNFGLYJROFAOQP-UHFFFAOYSA-N Synonym: 4-amino-3-methoxy-benzoic acid,3-methoxy-4-aminobenzoic acid,4-amino-m-anisic acid,benzoic acid, 4-amino-3-methoxy,o-anisidine-4-carboxylic acid,4-amino-3-methoxy benzoic acid,timtec-bb sbb008622,4-amino-3-methoxybenzoic,4-amino-3-methoxybenzoic acid,4-amino-3-methoxybenzoicacid PubChem CID: 288057 IUPAC Name: 4-amino-3-methoxybenzoic acid SMILES: COC1=C(C=CC(=C1)C(=O)O)N
| PubChem CID | 288057 |
|---|---|
| CAS | 2486-69-3 |
| Molecular Weight (g/mol) | 167.164 |
| MDL Number | MFCD00016539 |
| SMILES | COC1=C(C=CC(=C1)C(=O)O)N |
| Synonym | 4-amino-3-methoxy-benzoic acid,3-methoxy-4-aminobenzoic acid,4-amino-m-anisic acid,benzoic acid, 4-amino-3-methoxy,o-anisidine-4-carboxylic acid,4-amino-3-methoxy benzoic acid,timtec-bb sbb008622,4-amino-3-methoxybenzoic,4-amino-3-methoxybenzoic acid,4-amino-3-methoxybenzoicacid |
| IUPAC Name | 4-amino-3-methoxybenzoic acid |
| InChI Key | JNFGLYJROFAOQP-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO3 |
2,4-Difluoro-3-methoxybenzoic acid, 98+%
CAS: 178974-97-5 Molecular Formula: C8H6F2O3 Molecular Weight (g/mol): 188.13 MDL Number: MFCD02258905 InChI Key: KWLIGHXPUYUTBH-UHFFFAOYSA-N Synonym: 2,4-difluoro-3-methoxy-benzoic acid,2,4-difluoro-3-methoxylbenzoic acid,2,4-difluoro-3-methoxy benzoic acid,pubchem4941,acmc-1cabj,3-methoxy-2,4-difluorobenzoic acid,benzoic acid,2,4-difluoro-3-methoxy PubChem CID: 3780555 IUPAC Name: 2,4-difluoro-3-methoxybenzoic acid SMILES: COC1=C(F)C=CC(C(O)=O)=C1F
| PubChem CID | 3780555 |
|---|---|
| CAS | 178974-97-5 |
| Molecular Weight (g/mol) | 188.13 |
| MDL Number | MFCD02258905 |
| SMILES | COC1=C(F)C=CC(C(O)=O)=C1F |
| Synonym | 2,4-difluoro-3-methoxy-benzoic acid,2,4-difluoro-3-methoxylbenzoic acid,2,4-difluoro-3-methoxy benzoic acid,pubchem4941,acmc-1cabj,3-methoxy-2,4-difluorobenzoic acid,benzoic acid,2,4-difluoro-3-methoxy |
| IUPAC Name | 2,4-difluoro-3-methoxybenzoic acid |
| InChI Key | KWLIGHXPUYUTBH-UHFFFAOYSA-N |
| Molecular Formula | C8H6F2O3 |
3-(Pyridin-2-yloxy)aniline, 97%, Thermo Scientific™
CAS: 86556-09-4 Molecular Formula: C11H10N2O Molecular Weight (g/mol): 186.21 MDL Number: MFCD06825506 InChI Key: CLQMOPKXIBQKKG-UHFFFAOYSA-N Synonym: 3-pyridin-2-yloxy aniline,3-pyridin-2-yloxy-phenylamine,3-2-pyridyloxy aniline,3-2-pyridyloxy phenylamine,3-pyridin-2-yl oxy aniline,benzenamine,3-2-pyridinyloxy,benzenamine, 3-2-pyridinyloxy PubChem CID: 13150573 IUPAC Name: 3-pyridin-2-yloxyaniline SMILES: NC1=CC(OC2=CC=CC=N2)=CC=C1
| PubChem CID | 13150573 |
|---|---|
| CAS | 86556-09-4 |
| Molecular Weight (g/mol) | 186.21 |
| MDL Number | MFCD06825506 |
| SMILES | NC1=CC(OC2=CC=CC=N2)=CC=C1 |
| Synonym | 3-pyridin-2-yloxy aniline,3-pyridin-2-yloxy-phenylamine,3-2-pyridyloxy aniline,3-2-pyridyloxy phenylamine,3-pyridin-2-yl oxy aniline,benzenamine,3-2-pyridinyloxy,benzenamine, 3-2-pyridinyloxy |
| IUPAC Name | 3-pyridin-2-yloxyaniline |
| InChI Key | CLQMOPKXIBQKKG-UHFFFAOYSA-N |
| Molecular Formula | C11H10N2O |
4-n-Nonyloxyaniline, 98%
CAS: 50262-67-4 Molecular Formula: C15H25NO Molecular Weight (g/mol): 235.371 MDL Number: MFCD00043622 InChI Key: JQLBBFVOAHUASD-UHFFFAOYSA-N Synonym: p-nonyloxyaniline,4-n-nonyloxyaniline,4-nonyloxyaniline,4-nonyloxy aniline,4-nonyloxyphenylamine,4-nonyloxy aniline #,benzenamine,4-nonyloxy PubChem CID: 142698 IUPAC Name: 4-nonoxyaniline SMILES: CCCCCCCCCOC1=CC=C(C=C1)N
| PubChem CID | 142698 |
|---|---|
| CAS | 50262-67-4 |
| Molecular Weight (g/mol) | 235.371 |
| MDL Number | MFCD00043622 |
| SMILES | CCCCCCCCCOC1=CC=C(C=C1)N |
| Synonym | p-nonyloxyaniline,4-n-nonyloxyaniline,4-nonyloxyaniline,4-nonyloxy aniline,4-nonyloxyphenylamine,4-nonyloxy aniline #,benzenamine,4-nonyloxy |
| IUPAC Name | 4-nonoxyaniline |
| InChI Key | JQLBBFVOAHUASD-UHFFFAOYSA-N |
| Molecular Formula | C15H25NO |