Methoxybenzoic acids and derivatives
Methoxybenzoic acids and derivatives
- (3)
- (10)
- (2)
- (11)
- (5)
- (9)
- (3)
- (3)
- (11)
- (2)
- (7)
- (2)
- (6)
- (3)
- (12)
- (24)
- (2)
- (6)
- (5)
- (2)
- (11)
- (2)
- (2)
- (11)
- (3)
- (5)
- (2)
- (3)
- (3)
- (6)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (6)
- (4)
- (3)
- (2)
- (1)
- (1)
- (5)
- (2)
- (4)
- (3)
- (2)
- (1)
- (4)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (5)
- (57)
- (1)
- (23)
- (21)
- (4)
- (1)
- (42)
- (11)
- (9)
- (67)
- (1)
- (18)
- (3)
- (1)
- (1)
- (11)
- (1)
- (35)
- (3)
- (3)
- (8)
- (5)
- (66)
- (2)
- (89)
- (4)
- (27)
- (3)
- (2)
- (15)
- (2)
- (2)
- (3)
- (1)
- (2)
- (20)
- (3)
- (2)
- (2)
- (1)
- (3)
- (1)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (4)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
Filtered Search Results
Methyl 4-methoxybenzoate, 98+%, Thermo Scientific Chemicals
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 |
3,5-Dimethoxybenzoic acid, 99%, ACROS Organics™
CAS: 1132-21-4 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD00002502 InChI Key: IWPZKOJSYQZABD-UHFFFAOYSA-N Synonym: benzoic acid, 3,5-dimethoxy,unii-38my78eckk,3,5-dimethoxy benzoic acid,38my78eckk,pubchem3121,3,5-dimethoxybenzoicacid,acmc-1c4zl,3,5-dimethoxy-benzoic acid,ksc176m0p,benzoicacid, 3,5-dimethoxy PubChem CID: 14332 IUPAC Name: 3,5-dimethoxybenzoic acid SMILES: COC1=CC(=CC(OC)=C1)C(O)=O
PubChem CID | 14332 |
---|---|
CAS | 1132-21-4 |
Molecular Weight (g/mol) | 182.18 |
MDL Number | MFCD00002502 |
SMILES | COC1=CC(=CC(OC)=C1)C(O)=O |
Synonym | benzoic acid, 3,5-dimethoxy,unii-38my78eckk,3,5-dimethoxy benzoic acid,38my78eckk,pubchem3121,3,5-dimethoxybenzoicacid,acmc-1c4zl,3,5-dimethoxy-benzoic acid,ksc176m0p,benzoicacid, 3,5-dimethoxy |
IUPAC Name | 3,5-dimethoxybenzoic acid |
InChI Key | IWPZKOJSYQZABD-UHFFFAOYSA-N |
Molecular Formula | C9H10O4 |
4-Bromo-3,5-dimethoxybenzoic acid, 98%, Thermo Scientific Chemicals
CAS: 56518-42-4 Molecular Formula: C9H8BrO4 Molecular Weight (g/mol): 260.06 MDL Number: MFCD01632140 InChI Key: JNFZULSIYYVRJO-UHFFFAOYSA-M Synonym: benzoic acid, 4-bromo-3,5-dimethoxy,zlchem 1334,acmc-1az7r,jnfzulsiyyvrjo-uhfffaoysa,3,5-dimethoxy-4-bromobenzoic acid,4-bromo-3,5-dimethoxybenzoic acid PubChem CID: 2774026 IUPAC Name: 4-bromo-3,5-dimethoxybenzoic acid SMILES: COC1=CC(=CC(OC)=C1Br)C([O-])=O
PubChem CID | 2774026 |
---|---|
CAS | 56518-42-4 |
Molecular Weight (g/mol) | 260.06 |
MDL Number | MFCD01632140 |
SMILES | COC1=CC(=CC(OC)=C1Br)C([O-])=O |
Synonym | benzoic acid, 4-bromo-3,5-dimethoxy,zlchem 1334,acmc-1az7r,jnfzulsiyyvrjo-uhfffaoysa,3,5-dimethoxy-4-bromobenzoic acid,4-bromo-3,5-dimethoxybenzoic acid |
IUPAC Name | 4-bromo-3,5-dimethoxybenzoic acid |
InChI Key | JNFZULSIYYVRJO-UHFFFAOYSA-M |
Molecular Formula | C9H8BrO4 |
2,4-Dimethoxybenzoic acid, 98%, Thermo Scientific Chemicals
CAS: 91-52-1 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.175 MDL Number: MFCD00002434 InChI Key: GPVDHNVGGIAOQT-UHFFFAOYSA-N Synonym: benzoic acid, 2,4-dimethoxy,2,4-dimethoxybenzoicacid,2,4-dimethoxy benzoic acid,2,4-dimethoxybenzoic,pubchem4949,rarechem al bo 0028,2,4-dimethoxy-benzoicaci,2,4 dimethoxybenzoic acid,2.4-dimethoxybenzoic acid,dimethoxybenzoic-2,4 acid PubChem CID: 7052 IUPAC Name: 2,4-dimethoxybenzoic acid SMILES: COC1=CC(=C(C=C1)C(=O)O)OC
PubChem CID | 7052 |
---|---|
CAS | 91-52-1 |
Molecular Weight (g/mol) | 182.175 |
MDL Number | MFCD00002434 |
SMILES | COC1=CC(=C(C=C1)C(=O)O)OC |
Synonym | benzoic acid, 2,4-dimethoxy,2,4-dimethoxybenzoicacid,2,4-dimethoxy benzoic acid,2,4-dimethoxybenzoic,pubchem4949,rarechem al bo 0028,2,4-dimethoxy-benzoicaci,2,4 dimethoxybenzoic acid,2.4-dimethoxybenzoic acid,dimethoxybenzoic-2,4 acid |
IUPAC Name | 2,4-dimethoxybenzoic acid |
InChI Key | GPVDHNVGGIAOQT-UHFFFAOYSA-N |
Molecular Formula | C9H10O4 |
3-Bromo-4-methoxybenzoic acid, 98+%, Thermo Scientific Chemicals
CAS: 99-58-1 Molecular Formula: C8H6BrO3 Molecular Weight (g/mol): 230.04 MDL Number: MFCD00020295 InChI Key: BBPZABXVRBFWGD-UHFFFAOYSA-M Synonym: 3-bromo-p-anisic acid,benzoic acid, 3-bromo-4-methoxy,3-bromo-4-methoxybenzoicacid,akos bbb/210,rarechem al bo 0751,timtec-bb sbb009955,4-methoxy-3-bromo benzoic acid,3-bromanissaure,pubchem2675,2-bromo-4-carboxyanisole PubChem CID: 66836 IUPAC Name: 3-bromo-4-methoxybenzoic acid SMILES: COC1=CC=C(C=C1Br)C([O-])=O
PubChem CID | 66836 |
---|---|
CAS | 99-58-1 |
Molecular Weight (g/mol) | 230.04 |
MDL Number | MFCD00020295 |
SMILES | COC1=CC=C(C=C1Br)C([O-])=O |
Synonym | 3-bromo-p-anisic acid,benzoic acid, 3-bromo-4-methoxy,3-bromo-4-methoxybenzoicacid,akos bbb/210,rarechem al bo 0751,timtec-bb sbb009955,4-methoxy-3-bromo benzoic acid,3-bromanissaure,pubchem2675,2-bromo-4-carboxyanisole |
IUPAC Name | 3-bromo-4-methoxybenzoic acid |
InChI Key | BBPZABXVRBFWGD-UHFFFAOYSA-M |
Molecular Formula | C8H6BrO3 |
Methyl 2-hydroxy-4-methoxybenzoate, 98%, Thermo Scientific Chemicals
CAS: 5446-02-6 MDL Number: MFCD00008424
CAS | 5446-02-6 |
---|---|
MDL Number | MFCD00008424 |
3-Methoxy-2-methylbenzoic acid, 97%, Thermo Scientific Chemicals
CAS: 55289-06-0 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD02094039 InChI Key: JPCISVSOTKMFPG-UHFFFAOYSA-N Synonym: 3-methoxy-o-toluic acid,2-methyl-m-anisic acid,3-methoxy-2-methyl-benzoic acid,3-methoxy-2-methylbenzoicacid,benzoic acid, 3-methoxy-2-methyl,2-methyl-3-methoxybenzoic acid,pubchem4976,acmc-209lm1,ksc269c9h,2-methyl-3-methoxy-benzoic acid PubChem CID: 7021483 IUPAC Name: 3-methoxy-2-methylbenzoic acid SMILES: COC1=CC=CC(C(O)=O)=C1C
PubChem CID | 7021483 |
---|---|
CAS | 55289-06-0 |
Molecular Weight (g/mol) | 166.18 |
MDL Number | MFCD02094039 |
SMILES | COC1=CC=CC(C(O)=O)=C1C |
Synonym | 3-methoxy-o-toluic acid,2-methyl-m-anisic acid,3-methoxy-2-methyl-benzoic acid,3-methoxy-2-methylbenzoicacid,benzoic acid, 3-methoxy-2-methyl,2-methyl-3-methoxybenzoic acid,pubchem4976,acmc-209lm1,ksc269c9h,2-methyl-3-methoxy-benzoic acid |
IUPAC Name | 3-methoxy-2-methylbenzoic acid |
InChI Key | JPCISVSOTKMFPG-UHFFFAOYSA-N |
Molecular Formula | C9H10O3 |
Methyl 3,4-dimethoxybenzoate, 98+%, Thermo Scientific Chemicals
CAS: 2150-38-1 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.20 MDL Number: MFCD00008430 InChI Key: BIGQPYZPEWAPBG-UHFFFAOYSA-N Synonym: methyl veratrate,benzoic acid, 3,4-dimethoxy-, methyl ester,3,4-dimethoxybenzoic acid methyl ester,veratric acid, methyl ester,methylveratrate,pubchem13009,acmc-1cfay,veratric acid methyl ester,methyl 3,4 dimethoxybenzoate,methyl 3, 4-dimethoxybenzoate PubChem CID: 16522 ChEBI: CHEBI:86906 IUPAC Name: methyl 3,4-dimethoxybenzoate SMILES: COC(=O)C1=CC=C(OC)C(OC)=C1
PubChem CID | 16522 |
---|---|
CAS | 2150-38-1 |
Molecular Weight (g/mol) | 196.20 |
ChEBI | CHEBI:86906 |
MDL Number | MFCD00008430 |
SMILES | COC(=O)C1=CC=C(OC)C(OC)=C1 |
Synonym | methyl veratrate,benzoic acid, 3,4-dimethoxy-, methyl ester,3,4-dimethoxybenzoic acid methyl ester,veratric acid, methyl ester,methylveratrate,pubchem13009,acmc-1cfay,veratric acid methyl ester,methyl 3,4 dimethoxybenzoate,methyl 3, 4-dimethoxybenzoate |
IUPAC Name | methyl 3,4-dimethoxybenzoate |
InChI Key | BIGQPYZPEWAPBG-UHFFFAOYSA-N |
Molecular Formula | C10H12O4 |
CAS | 6705-03-9 |
---|
2-Chloro-4-methoxybenzoic acid, 98%, Thermo Scientific Chemicals
CAS: 21971-21-1 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.591 MDL Number: MFCD00085943 InChI Key: IBANGHTVBPZCHF-UHFFFAOYSA-N Synonym: 2-chloro-4-methoxy-benzoic acid,2-chloro-4-methyloxy benzoic acid,benzoic acid, 2-chloro-4-methoxy,2-chloro-4-methoxybenzoicacid,2-chloranissaure,pubchem14030,2-chloro-p-anisic acid,ksc494q0b,4-methoxy-2-chloro-benzoic acid PubChem CID: 12648026 IUPAC Name: 2-chloro-4-methoxybenzoic acid SMILES: COC1=CC(=C(C=C1)C(=O)O)Cl
PubChem CID | 12648026 |
---|---|
CAS | 21971-21-1 |
Molecular Weight (g/mol) | 186.591 |
MDL Number | MFCD00085943 |
SMILES | COC1=CC(=C(C=C1)C(=O)O)Cl |
Synonym | 2-chloro-4-methoxy-benzoic acid,2-chloro-4-methyloxy benzoic acid,benzoic acid, 2-chloro-4-methoxy,2-chloro-4-methoxybenzoicacid,2-chloranissaure,pubchem14030,2-chloro-p-anisic acid,ksc494q0b,4-methoxy-2-chloro-benzoic acid |
IUPAC Name | 2-chloro-4-methoxybenzoic acid |
InChI Key | IBANGHTVBPZCHF-UHFFFAOYSA-N |
Molecular Formula | C8H7ClO3 |
2-Fluoro-5-methoxybenzoic acid, 97+%, Thermo Scientific Chemicals
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 |
Methyl 3-hydroxy-4-methoxybenzoate, 98%, Thermo Scientific Chemicals
CAS: 6702-50-7 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD01321262 InChI Key: QXOXUEFXRSIYSW-UHFFFAOYSA-N Synonym: methyl isovanillate,methyl 3-hydroxy-4-methoxybenzenecarboxylate,3-hydroxy-4-methoxybenzoic acid methyl ester,isovanillic acid methyl ester,methyl-3-hydroxy-4-methoxybenzoate,methyl 3-hydroxy-4-methoxy-benzoate,benzoic acid, 3-hydroxy-4-methoxy-, methyl ester,methyl 3-hydroxy-4-methoxy benzoate,isovamllic acid methyl ester,ksc496e5l PubChem CID: 4056967 IUPAC Name: methyl 3-hydroxy-4-methoxybenzoate SMILES: COC(=O)C1=CC(O)=C(OC)C=C1
PubChem CID | 4056967 |
---|---|
CAS | 6702-50-7 |
Molecular Weight (g/mol) | 182.18 |
MDL Number | MFCD01321262 |
SMILES | COC(=O)C1=CC(O)=C(OC)C=C1 |
Synonym | methyl isovanillate,methyl 3-hydroxy-4-methoxybenzenecarboxylate,3-hydroxy-4-methoxybenzoic acid methyl ester,isovanillic acid methyl ester,methyl-3-hydroxy-4-methoxybenzoate,methyl 3-hydroxy-4-methoxy-benzoate,benzoic acid, 3-hydroxy-4-methoxy-, methyl ester,methyl 3-hydroxy-4-methoxy benzoate,isovamllic acid methyl ester,ksc496e5l |
IUPAC Name | methyl 3-hydroxy-4-methoxybenzoate |
InChI Key | QXOXUEFXRSIYSW-UHFFFAOYSA-N |
Molecular Formula | C9H10O4 |
3-(Cyclopentyloxy)-4-methoxybenzoic acid, 97%, Thermo Scientific™
CAS: 144036-17-9 Molecular Formula: C13H16O4 Molecular Weight (g/mol): 236.27 MDL Number: MFCD00219797 InChI Key: RVADCQWIQKYXBJ-UHFFFAOYSA-N Synonym: 3-cyclopentyloxy-4-methoxybenzoic acid,benzoic acid,3-cyclopentyloxy-4-methoxy,3-cyclopentyloxy-4-methoxy benzoic acid,maybridge1_005004,acmc-20e1kk,3-cyclopentyloxy-4-methoxy-benzoic acid,3-cyclopentoxy-4-methoxy-benzoic acid,3-cyclopentyloxy-4-methoxybezoic acid,3-cyclopentyl-oxy-4-methoxybenzoic acid PubChem CID: 2779323 IUPAC Name: 3-cyclopentyloxy-4-methoxybenzoic acid SMILES: COC1=C(OC2CCCC2)C=C(C=C1)C(O)=O
PubChem CID | 2779323 |
---|---|
CAS | 144036-17-9 |
Molecular Weight (g/mol) | 236.27 |
MDL Number | MFCD00219797 |
SMILES | COC1=C(OC2CCCC2)C=C(C=C1)C(O)=O |
Synonym | 3-cyclopentyloxy-4-methoxybenzoic acid,benzoic acid,3-cyclopentyloxy-4-methoxy,3-cyclopentyloxy-4-methoxy benzoic acid,maybridge1_005004,acmc-20e1kk,3-cyclopentyloxy-4-methoxy-benzoic acid,3-cyclopentoxy-4-methoxy-benzoic acid,3-cyclopentyloxy-4-methoxybezoic acid,3-cyclopentyl-oxy-4-methoxybenzoic acid |
IUPAC Name | 3-cyclopentyloxy-4-methoxybenzoic acid |
InChI Key | RVADCQWIQKYXBJ-UHFFFAOYSA-N |
Molecular Formula | C13H16O4 |
5-Chlorovanillic acid, tech. 90%, Thermo Scientific Chemicals
CAS: 62936-23-6 Molecular Formula: C8H7ClO4 Molecular Weight (g/mol): 202.59 MDL Number: MFCD00016531 InChI Key: XBRYEHVBBMSSCG-UHFFFAOYSA-N PubChem CID: 44215 IUPAC Name: 3-chloro-4-hydroxy-5-methoxybenzoic acid SMILES: COC1=C(C(=CC(=C1)C(=O)O)Cl)O
PubChem CID | 44215 |
---|---|
CAS | 62936-23-6 |
Molecular Weight (g/mol) | 202.59 |
MDL Number | MFCD00016531 |
SMILES | COC1=C(C(=CC(=C1)C(=O)O)Cl)O |
IUPAC Name | 3-chloro-4-hydroxy-5-methoxybenzoic acid |
InChI Key | XBRYEHVBBMSSCG-UHFFFAOYSA-N |
Molecular Formula | C8H7ClO4 |