
Methoxybenzoic acids and derivatives
- (40)
- (1)
- (14)
- (1)
- (21)
- (1)
- (2)
- (1)
- (1)
- (80)
- (1)
- (8)
- (4)
- (97)
- (1)
- (14)
- (9)
- (1)
- (1)
- (6)
- (2)
- (6)
- (5)
- (1)
- (1)
- (26)
- (1)
- (23)
- (57)
- (16)
- (4)
- (3)
- (8)
- (2)
- (2)
- (2)
- (2)
- (5)
- (4)
- (24)
- (2)
- (68)
- (3)
- (21)
- (3)
- (4)
- (12)
- (5)
- (19)
- (4)
- (14)
- (3)
- (5)
- (16)
- (2)
- (8)
- (2)
- (2)
- (8)
- (3)
- (3)
- (22)
- (29)
- (1)
- (6)
- (9)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (11)
- (3)
- (4)
- (1)
- (1)
- (1)
- (2)
- (2)
- (4)
- (3)
- (2)
- (4)
- (7)
- (2)
- (2)
- (1)
- (4)
- (1)
- (1)
- (7)
- (1)
- (7)
- (2)
- (4)
- (1)
- (2)
- (4)
- (2)
- (1)
- (4)
- (4)
- (1)
- (5)
- (2)
- (1)
- (2)
- (130)
- (1)
- (5)
- (2)
- (1)
- (2)
- (1)
- (12)
- (12)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (1)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (4)
- (3)
- (3)
- (3)
- (2)
- (4)
- (1)
- (3)
- (2)
- (2)
- (2)
Filtered Search Results

Methyl 3-Methoxy-4-methylbenzoate 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 3556-83-0 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00082710 InChI Key: LLEXCSBUSVRBCA-UHFFFAOYSA-N Synonym: 3-methoxy-4-methylbenzoic acid methyl ester,methyl 3-methoxy-p-toluate,4-methyl-m-anisic acid methyl ester,benzoic acid, 3-methoxy-4-methyl-, methyl ester,pubchem13650,methyl 4-methyl-m-anisate,acmc-1cs22,methyl3-methoxy-4-methylbenzoate,methyl 3-methoxy-4-methyl-benzoate,3-methoxy-p-toluic acid methyl ester PubChem CID: 591123 IUPAC Name: methyl 3-methoxy-4-methylbenzoate SMILES: CC1=C(C=C(C=C1)C(=O)OC)OC
PubChem CID | 591123 |
---|---|
CAS | 3556-83-0 |
Molecular Weight (g/mol) | 180.203 |
MDL Number | MFCD00082710 |
SMILES | CC1=C(C=C(C=C1)C(=O)OC)OC |
Synonym | 3-methoxy-4-methylbenzoic acid methyl ester,methyl 3-methoxy-p-toluate,4-methyl-m-anisic acid methyl ester,benzoic acid, 3-methoxy-4-methyl-, methyl ester,pubchem13650,methyl 4-methyl-m-anisate,acmc-1cs22,methyl3-methoxy-4-methylbenzoate,methyl 3-methoxy-4-methyl-benzoate,3-methoxy-p-toluic acid methyl ester |
IUPAC Name | methyl 3-methoxy-4-methylbenzoate |
InChI Key | LLEXCSBUSVRBCA-UHFFFAOYSA-N |
Molecular Formula | C10H12O3 |
Methyl 5-Allyl-3-methoxysalicylate 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 85614-43-3 Molecular Formula: C12H14O4 Molecular Weight (g/mol): 222.24 MDL Number: MFCD04038819 InChI Key: LYSUGZLJKRSLHM-UHFFFAOYSA-N Synonym: 5-Allyl-3-methoxysalicylic Acid Methyl Ester, Methyl 5-Allyl-2-hydroxy-3-methoxybenzoate, 5-Allyl-2-hydroxy-3-methoxybenzoic Acid Methyl Ester PubChem CID: 3020842 IUPAC Name: methyl 2-hydroxy-3-methoxy-5-(prop-2-en-1-yl)benzoate SMILES: COC(=O)C1=CC(CC=C)=CC(OC)=C1O
PubChem CID | 3020842 |
---|---|
CAS | 85614-43-3 |
Molecular Weight (g/mol) | 222.24 |
MDL Number | MFCD04038819 |
SMILES | COC(=O)C1=CC(CC=C)=CC(OC)=C1O |
Synonym | 5-Allyl-3-methoxysalicylic Acid Methyl Ester, Methyl 5-Allyl-2-hydroxy-3-methoxybenzoate, 5-Allyl-2-hydroxy-3-methoxybenzoic Acid Methyl Ester |
IUPAC Name | methyl 2-hydroxy-3-methoxy-5-(prop-2-en-1-yl)benzoate |
InChI Key | LYSUGZLJKRSLHM-UHFFFAOYSA-N |
Molecular Formula | C12H14O4 |
Methyl 4-Methoxy-2-methylbenzoate 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 35598-05-1 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.20 MDL Number: MFCD06203918 InChI Key: OGYAVWKYDVBIMW-UHFFFAOYSA-N Synonym: 4-Methoxy-2-methylbenzoic Acid Methyl Ester, Methyl 4-Methoxy-o-toluate, 4-Methoxy-o-toluic Acid Methyl Ester, Methyl 2-Methyl-p-anisate, 2-Methyl-p-anisic Acid Methyl Ester PubChem CID: 13257269 IUPAC Name: methyl 4-methoxy-2-methylbenzoate SMILES: COC(=O)C1=C(C)C=C(OC)C=C1
PubChem CID | 13257269 |
---|---|
CAS | 35598-05-1 |
Molecular Weight (g/mol) | 180.20 |
MDL Number | MFCD06203918 |
SMILES | COC(=O)C1=C(C)C=C(OC)C=C1 |
Synonym | 4-Methoxy-2-methylbenzoic Acid Methyl Ester, Methyl 4-Methoxy-o-toluate, 4-Methoxy-o-toluic Acid Methyl Ester, Methyl 2-Methyl-p-anisate, 2-Methyl-p-anisic Acid Methyl Ester |
IUPAC Name | methyl 4-methoxy-2-methylbenzoate |
InChI Key | OGYAVWKYDVBIMW-UHFFFAOYSA-N |
Molecular Formula | C10H12O3 |
2-Bromo-4,5-dimethoxybenzoic Acid 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 6286-46-0 Molecular Formula: C9H9BrO4 Molecular Weight (g/mol): 261.07 MDL Number: MFCD00017542 InChI Key: HWFCHCRFQWEFMU-UHFFFAOYSA-N Synonym: 6-bromoveratric acid,benzoic acid, 2-bromo-4,5-dimethoxy,2-bromo-4,5-dimethoxybenzoicacid,6-bromo-3,4-dimethoxybenzoic acid,6-bromveratrumsaure,acmc-1b7v8,ksc496e4l,rarechem al be 0015,timtec-bb sbb037916 PubChem CID: 222963 IUPAC Name: 2-bromo-4,5-dimethoxybenzoic acid SMILES: COC1=CC(Br)=C(C=C1OC)C(O)=O
PubChem CID | 222963 |
---|---|
CAS | 6286-46-0 |
Molecular Weight (g/mol) | 261.07 |
MDL Number | MFCD00017542 |
SMILES | COC1=CC(Br)=C(C=C1OC)C(O)=O |
Synonym | 6-bromoveratric acid,benzoic acid, 2-bromo-4,5-dimethoxy,2-bromo-4,5-dimethoxybenzoicacid,6-bromo-3,4-dimethoxybenzoic acid,6-bromveratrumsaure,acmc-1b7v8,ksc496e4l,rarechem al be 0015,timtec-bb sbb037916 |
IUPAC Name | 2-bromo-4,5-dimethoxybenzoic acid |
InChI Key | HWFCHCRFQWEFMU-UHFFFAOYSA-N |
Molecular Formula | C9H9BrO4 |
3,4-Dimethoxybenzoic Acid 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 93-07-2 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.175 MDL Number: MFCD00002500 InChI Key: DAUAQNGYDSHRET-UHFFFAOYSA-N Synonym: veratric acid,benzoic acid, 3,4-dimethoxy,dimethylprotocatechuic acid,veratrylic acid,3,4-dimethylprotocatechuic acid,veratrumenoic acid,3,4-dimethoxy-benzoic acid,unii-1yy04e7rr4,3,4-dimethoxybenzoes PubChem CID: 7121 ChEBI: CHEBI:296881 IUPAC Name: 3,4-dimethoxybenzoic acid SMILES: COC1=C(C=C(C=C1)C(=O)O)OC
PubChem CID | 7121 |
---|---|
CAS | 93-07-2 |
Molecular Weight (g/mol) | 182.175 |
ChEBI | CHEBI:296881 |
MDL Number | MFCD00002500 |
SMILES | COC1=C(C=C(C=C1)C(=O)O)OC |
Synonym | veratric acid,benzoic acid, 3,4-dimethoxy,dimethylprotocatechuic acid,veratrylic acid,3,4-dimethylprotocatechuic acid,veratrumenoic acid,3,4-dimethoxy-benzoic acid,unii-1yy04e7rr4,3,4-dimethoxybenzoes |
IUPAC Name | 3,4-dimethoxybenzoic acid |
InChI Key | DAUAQNGYDSHRET-UHFFFAOYSA-N |
Molecular Formula | C9H10O4 |
2,4-Difluoro-3-methoxybenzoic Acid 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
3-Amino-4-methoxybenzoic Acid 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 2840-26-8 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD00002521 InChI Key: FDGAEAYZQQCBRN-UHFFFAOYSA-N Synonym: 3-amino-p-anisic acid,p-anisic acid, 3-amino,3-amino-4-methoxy-benzoic acid,3-amino-4-anisic acid,3-amino-4-methoxybenzoicacid,benzoic acid, 3-amino-4-methoxy,kyselina 3-amino-4-methoxybenzoova,3-amino-4-methoxybenzoic,5-carboxy-2-methoxyaniline,kyselina 3-amino-4-methoxybenzoova czech PubChem CID: 17823 IUPAC Name: 3-amino-4-methoxybenzoic acid SMILES: COC1=C(C=C(C=C1)C(=O)O)N
PubChem CID | 17823 |
---|---|
CAS | 2840-26-8 |
Molecular Weight (g/mol) | 167.164 |
MDL Number | MFCD00002521 |
SMILES | COC1=C(C=C(C=C1)C(=O)O)N |
Synonym | 3-amino-p-anisic acid,p-anisic acid, 3-amino,3-amino-4-methoxy-benzoic acid,3-amino-4-anisic acid,3-amino-4-methoxybenzoicacid,benzoic acid, 3-amino-4-methoxy,kyselina 3-amino-4-methoxybenzoova,3-amino-4-methoxybenzoic,5-carboxy-2-methoxyaniline,kyselina 3-amino-4-methoxybenzoova czech |
IUPAC Name | 3-amino-4-methoxybenzoic acid |
InChI Key | FDGAEAYZQQCBRN-UHFFFAOYSA-N |
Molecular Formula | C8H9NO3 |
2-Amino-4-methoxybenzoic Acid 97.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 4294-95-5 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD00667729 InChI Key: HHNWXQCVWVVVQZ-UHFFFAOYSA-N Synonym: 4-methoxyanthranilic acid,2-amino-4-methoxy-benzoic acid,2-amino-p-anisic acid,benzoic acid, 2-amino-4-methoxy,3-amino-4-carboxyanisole,2-carboxy-5-methoxyaniline,4-methoxyanthranilicacid,2-amine-4-methoxybenzoic acid,pubchem11856,acmc-1aerh PubChem CID: 351010 IUPAC Name: 2-amino-4-methoxybenzoic acid SMILES: COC1=CC(=C(C=C1)C(=O)O)N
PubChem CID | 351010 |
---|---|
CAS | 4294-95-5 |
Molecular Weight (g/mol) | 167.164 |
MDL Number | MFCD00667729 |
SMILES | COC1=CC(=C(C=C1)C(=O)O)N |
Synonym | 4-methoxyanthranilic acid,2-amino-4-methoxy-benzoic acid,2-amino-p-anisic acid,benzoic acid, 2-amino-4-methoxy,3-amino-4-carboxyanisole,2-carboxy-5-methoxyaniline,4-methoxyanthranilicacid,2-amine-4-methoxybenzoic acid,pubchem11856,acmc-1aerh |
IUPAC Name | 2-amino-4-methoxybenzoic acid |
InChI Key | HHNWXQCVWVVVQZ-UHFFFAOYSA-N |
Molecular Formula | C8H9NO3 |
Methyl p-Anisate 99.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
Isovanillic Acid 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 645-08-9 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.148 MDL Number: MFCD00002507 InChI Key: LBKFGYZQBSGRHY-UHFFFAOYSA-N Synonym: isovanillic acid,acide isovanillique,3-hydroxyanisic acid,3-hydroxy-p-anisic acid,benzoic acid, 3-hydroxy-4-methoxy,p-anisic acid, 3-hydroxy,chembl88700,3-hydroxy-4-methoxy-benzoic acid,3-hydroxy-4-methoxybenzoicacid,5-carboxyguaiacol PubChem CID: 12575 ChEBI: CHEBI:63798 IUPAC Name: 3-hydroxy-4-methoxybenzoic acid SMILES: COC1=C(C=C(C=C1)C(=O)O)O
PubChem CID | 12575 |
---|---|
CAS | 645-08-9 |
Molecular Weight (g/mol) | 168.148 |
ChEBI | CHEBI:63798 |
MDL Number | MFCD00002507 |
SMILES | COC1=C(C=C(C=C1)C(=O)O)O |
Synonym | isovanillic acid,acide isovanillique,3-hydroxyanisic acid,3-hydroxy-p-anisic acid,benzoic acid, 3-hydroxy-4-methoxy,p-anisic acid, 3-hydroxy,chembl88700,3-hydroxy-4-methoxy-benzoic acid,3-hydroxy-4-methoxybenzoicacid,5-carboxyguaiacol |
IUPAC Name | 3-hydroxy-4-methoxybenzoic acid |
InChI Key | LBKFGYZQBSGRHY-UHFFFAOYSA-N |
Molecular Formula | C8H8O4 |
Methyl 4-Methoxysalicylate 99.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 5446-02-6 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD00008424 InChI Key: ZICRWXFGZCVTBZ-UHFFFAOYSA-N Synonym: methyl 4-methoxysalicylate,2-hydroxy-4-methoxy-benzoic acid methyl ester,methyl-4-methoxysalicylate,benzoic acid, 2-hydroxy-4-methoxy-, methyl ester,2-hydroxy-4-methoxybenzoic acid methyl ester,4-methoxysalicylic acid methyl ester,acmc-2097hp,methyl 2-hydroxy-p-anisate,ksc494a7p,2-methoxycarbonyl-5-methoxyphenol PubChem CID: 79523 IUPAC Name: methyl 2-hydroxy-4-methoxybenzoate SMILES: COC1=CC(=C(C=C1)C(=O)OC)O
PubChem CID | 79523 |
---|---|
CAS | 5446-02-6 |
Molecular Weight (g/mol) | 182.18 |
MDL Number | MFCD00008424 |
SMILES | COC1=CC(=C(C=C1)C(=O)OC)O |
Synonym | methyl 4-methoxysalicylate,2-hydroxy-4-methoxy-benzoic acid methyl ester,methyl-4-methoxysalicylate,benzoic acid, 2-hydroxy-4-methoxy-, methyl ester,2-hydroxy-4-methoxybenzoic acid methyl ester,4-methoxysalicylic acid methyl ester,acmc-2097hp,methyl 2-hydroxy-p-anisate,ksc494a7p,2-methoxycarbonyl-5-methoxyphenol |
IUPAC Name | methyl 2-hydroxy-4-methoxybenzoate |
InChI Key | ZICRWXFGZCVTBZ-UHFFFAOYSA-N |
Molecular Formula | C9H10O4 |
5-Benzyloxy-2-bromo-4-methoxybenzoic Acid 97.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 24958-42-7 Molecular Formula: C15H13BrO4 Molecular Weight (g/mol): 337.17 MDL Number: MFCD03695499 InChI Key: FBTDEMXQQIWHKX-UHFFFAOYSA-N Synonym: 5-Benzyloxy-2-bromo-p-anisic Acid PubChem CID: 11056839 IUPAC Name: 5-(benzyloxy)-2-bromo-4-methoxybenzoic acid SMILES: COC1=C(OCC2=CC=CC=C2)C=C(C(O)=O)C(Br)=C1
PubChem CID | 11056839 |
---|---|
CAS | 24958-42-7 |
Molecular Weight (g/mol) | 337.17 |
MDL Number | MFCD03695499 |
SMILES | COC1=C(OCC2=CC=CC=C2)C=C(C(O)=O)C(Br)=C1 |
Synonym | 5-Benzyloxy-2-bromo-p-anisic Acid |
IUPAC Name | 5-(benzyloxy)-2-bromo-4-methoxybenzoic acid |
InChI Key | FBTDEMXQQIWHKX-UHFFFAOYSA-N |
Molecular Formula | C15H13BrO4 |
Methyl 3,5-Dimethoxybenzoate 99.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 2150-37-0 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.20 MDL Number: MFCD00008432 InChI Key: YXUIOVUOFQKWDM-UHFFFAOYSA-N Synonym: 3,5-dimethoxybenzoic acid methyl ester,benzoic acid, 3,5-dimethoxy-, methyl ester,3,5-dimethoxybenzoic acid methyl,methyl 3,5-bis methyloxy benzoate,acmc-1ccvs,rarechem al bf 0065,methyl 3,5-dimethoxybnezoate,ksc489q8p,ethyl 3,5-dimethoxybenzoate,methyl 3,5-dimethoxybenzoate PubChem CID: 75074 IUPAC Name: methyl 3,5-dimethoxybenzoate SMILES: COC(=O)C1=CC(OC)=CC(OC)=C1
PubChem CID | 75074 |
---|---|
CAS | 2150-37-0 |
Molecular Weight (g/mol) | 196.20 |
MDL Number | MFCD00008432 |
SMILES | COC(=O)C1=CC(OC)=CC(OC)=C1 |
Synonym | 3,5-dimethoxybenzoic acid methyl ester,benzoic acid, 3,5-dimethoxy-, methyl ester,3,5-dimethoxybenzoic acid methyl,methyl 3,5-bis methyloxy benzoate,acmc-1ccvs,rarechem al bf 0065,methyl 3,5-dimethoxybnezoate,ksc489q8p,ethyl 3,5-dimethoxybenzoate,methyl 3,5-dimethoxybenzoate |
IUPAC Name | methyl 3,5-dimethoxybenzoate |
InChI Key | YXUIOVUOFQKWDM-UHFFFAOYSA-N |
Molecular Formula | C10H12O4 |
Ethyl Vanillate 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 617-05-0 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.20 MDL Number: MFCD00017269 InChI Key: MWAYRGBWOVHDDZ-UHFFFAOYSA-N Synonym: ethyl vanillate,vanillic acid, ethyl ester,4-hydroxy-3-methoxybenzoic acid ethyl ester,benzoic acid, 4-hydroxy-3-methoxy-, ethyl ester,unii-v38jk4z93o,3-methoxy-4-hydroxybenzoic acid, ethyl ester,m-anisic acid, 4-hydroxy-, ethyl ester,vanilicacidethylester,ethyl 4-hydroxy-3-methoxy-benzoate,ethylvanillate PubChem CID: 12038 IUPAC Name: ethyl 4-hydroxy-3-methoxybenzoate SMILES: CCOC(=O)C1=CC=C(O)C(OC)=C1
PubChem CID | 12038 |
---|---|
CAS | 617-05-0 |
Molecular Weight (g/mol) | 196.20 |
MDL Number | MFCD00017269 |
SMILES | CCOC(=O)C1=CC=C(O)C(OC)=C1 |
Synonym | ethyl vanillate,vanillic acid, ethyl ester,4-hydroxy-3-methoxybenzoic acid ethyl ester,benzoic acid, 4-hydroxy-3-methoxy-, ethyl ester,unii-v38jk4z93o,3-methoxy-4-hydroxybenzoic acid, ethyl ester,m-anisic acid, 4-hydroxy-, ethyl ester,vanilicacidethylester,ethyl 4-hydroxy-3-methoxy-benzoate,ethylvanillate |
IUPAC Name | ethyl 4-hydroxy-3-methoxybenzoate |
InChI Key | MWAYRGBWOVHDDZ-UHFFFAOYSA-N |
Molecular Formula | C10H12O4 |
(-)-Di-p-anisoyl-L-tartaric Acid 97.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 50583-51-2 Molecular Formula: C20H18O10 Molecular Weight (g/mol): 418.354 MDL Number: MFCD02682986 InChI Key: KWWCVCFQHGKOMI-HZPDHXFCSA-N Synonym: (-)-Bis(4-methoxybenzoyl)-L-tartaric Acid PubChem CID: 11704418 IUPAC Name: (2R,3R)-2,3-bis[(4-methoxybenzoyl)oxy]butanedioic acid SMILES: COC1=CC=C(C=C1)C(=O)OC(C(C(=O)O)OC(=O)C2=CC=C(C=C2)OC)C(=O)O
PubChem CID | 11704418 |
---|---|
CAS | 50583-51-2 |
Molecular Weight (g/mol) | 418.354 |
MDL Number | MFCD02682986 |
SMILES | COC1=CC=C(C=C1)C(=O)OC(C(C(=O)O)OC(=O)C2=CC=C(C=C2)OC)C(=O)O |
Synonym | (-)-Bis(4-methoxybenzoyl)-L-tartaric Acid |
IUPAC Name | (2R,3R)-2,3-bis[(4-methoxybenzoyl)oxy]butanedioic acid |
InChI Key | KWWCVCFQHGKOMI-HZPDHXFCSA-N |
Molecular Formula | C20H18O10 |