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Methoxybenzoic acids and derivatives

Organic compounds that consist of benzoic acid with a methoxy group substitution; a methoxy group has an oxygen atom bonded to a methyl group. Includes compounds that are directly derived from methoxybenzoic acid.
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Quantity

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Grade

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586 – 600 of 602 results
586

eMolecules​ SODIUM 3-METHOXY-3-OXOPROPA 5G

5000165086 SODIUM 3-METHOXY-3-OXOPROPA 5G

ENCOMPASS_PREFERRED
587

eMolecules​ AOBChem USA / 2-(Benzyloxy)-4-methoxybenzoic acid / 250mg / 525254365 / 29186 / / 13618-49-0 / MFCD09719635 / 258.273 / C15H14O4

AOBChem USA / 2-(Benzyloxy)-4-methoxybenzoic acid / 250mg / 525254365 / 29186 / / 13618-49-0 / MFCD09719635 / 258.273 / C15H14O4

ENCOMPASS_PREFERRED
588

eMolecules​ TERT-BUTYL 3 3-DIFLUORO-4-O 5G

5000160732 TERT-BUTYL 3 3-DIFLUORO-4-O 5G

ENCOMPASS_PREFERRED
589

eMolecules​ 2-CHLORO-5-DIFLUOROMETHOXY 1G

5000163067 2-CHLORO-5-DIFLUOROMETHOXY 1G

ENCOMPASS_PREFERRED
590

eMolecules​ SODIUM 3-METHOXY-3-OXOPROP 25G

5000165091 SODIUM 3-METHOXY-3-OXOPROP 25G

ENCOMPASS_PREFERRED
591

eMolecules​ 2-METHOXY-5-PYRIDINYLBORON 25G

5000165497 2-METHOXY-5-PYRIDINYLBORON 25G

ENCOMPASS_PREFERRED
592

eMolecules​ 4-METHOXYBENZOIC ACID 100G

5000164887 4-METHOXYBENZOIC ACID 100G

ENCOMPASS_PREFERRED
593

eMolecules​ 2,2,2-TRIFLUORO-1-(2-METHOXYPHENYL)ETHANAMINE | 886368-62-3 | MFCD07374607 | 1g

AstaTech | 2,2,2-TRIFLUORO-1-(2-METHOXYPHENYL)ETHANAMINE | 1g | 222805565 | 83879 | 95.000 | 886368-62-3 | MFCD07374607 | 205.180 | C9H10F3NO

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ENCOMPASS_PREFERRED
594

eMolecules​ 4-METHOXY-2 6-DIMETHYLANILI 5G

5000163540 4-METHOXY-2 6-DIMETHYLANILI 5G

ENCOMPASS_PREFERRED
595

eMolecules​ AOBChem USA / 45-Dfluoro-2-methoxybenzoic acid methyl ester / 250mg / 525252777 / 23359 / / 1261444-15-8 / MFCD10566200 / 202.157 / C9H8F2O3

AOBChem USA / 45-Dfluoro-2-methoxybenzoic acid methyl ester / 250mg / 525252777 / 23359 / / 1261444-15-8 / MFCD10566200 / 202.157 / C9H8F2O3

ENCOMPASS_PREFERRED
596

Apexbio Technology LLC 5-Methoxy-UTP 10ul (100 mM)
SDP

5-Methoxy-UTP is a modified uridine triphosphate nucleotide bearing a methoxy group at the carbon-5 position This modification significantly alters the chemical properties and biological functions of the nucleotide During in vitro mRNA synthesis 5-Methoxy-UTP can be incorporated into RNA molecules generating RNAs containing 5-methoxyuridine residues Methoxy-modified RNA plays an important role in studies focusing on RNA structure function and interactions with proteins Additionally 5-Methoxy-UTP markedly improves RNA stability and protects against intracellular degradation Therefore this modification is widely utilized in gene expression research RNA drug development and gene therapy applications

ENCOMPASS_PREFERRED
597

3-Chloro-4-methoxybenzoic acid, 97%, Thermo Scientific™

CAS: 37908-96-6 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.6 InChI Key: IBCQUQXCTOPJOD-UHFFFAOYSA-N Synonym: 3-chloro-p-anisic acid,3-chloro-4-methoxybenzolic acid,benzoic acid, 3-chloro-4-methoxy,pubchem19130,acmc-209iw4,ksc494s0j,3-chloro-4-methoxybenzoicacid,rarechem al bo 2400,3-chloro-4-anisic acid,3-chloro-4-methoxy benzoic acid PubChem CID: 169982 IUPAC Name: 3-chloro-4-methoxybenzoic acid SMILES: COC1=C(C=C(C=C1)C(=O)O)Cl

PubChem CID 169982
CAS 37908-96-6
Molecular Weight (g/mol) 186.6
SMILES COC1=C(C=C(C=C1)C(=O)O)Cl
Synonym 3-chloro-p-anisic acid,3-chloro-4-methoxybenzolic acid,benzoic acid, 3-chloro-4-methoxy,pubchem19130,acmc-209iw4,ksc494s0j,3-chloro-4-methoxybenzoicacid,rarechem al bo 2400,3-chloro-4-anisic acid,3-chloro-4-methoxy benzoic acid
IUPAC Name 3-chloro-4-methoxybenzoic acid
InChI Key IBCQUQXCTOPJOD-UHFFFAOYSA-N
Molecular Formula C8H7ClO3
598

3-Iodo-4-methoxybenzoic acid, 98%, Thermo Scientific™

CAS: 68507-19-7 Molecular Formula: C8H7IO3 Molecular Weight (g/mol): 278.045 MDL Number: MFCD00017347 InChI Key: HNJSYSWRPCCSQI-UHFFFAOYSA-N PubChem CID: 624158 IUPAC Name: 3-iodo-4-methoxybenzoic acid SMILES: COC1=C(C=C(C=C1)C(=O)O)I

PubChem CID 624158
CAS 68507-19-7
Molecular Weight (g/mol) 278.045
MDL Number MFCD00017347
SMILES COC1=C(C=C(C=C1)C(=O)O)I
IUPAC Name 3-iodo-4-methoxybenzoic acid
InChI Key HNJSYSWRPCCSQI-UHFFFAOYSA-N
Molecular Formula C8H7IO3
599

MP Biomedicals, Inc 3,4-Dimethoxybenzoic Acid, MP Biomedicals

CAS: 93-07-2 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.175 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
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
600

3-Methoxy-2-(trifluoromethyl)benzoic acid, 97%, Thermo Scientific™

CAS: 1214384-93-6 Molecular Formula: C9H7F3O3 Molecular Weight (g/mol): 220.147 MDL Number: MFCD13185681 InChI Key: UOBKAUNYVVOXMY-UHFFFAOYSA-N Synonym: 3-methoxy-2-trifluoromethyl benzoic acid PubChem CID: 73012640 IUPAC Name: 3-methoxy-2-(trifluoromethyl)benzoic acid SMILES: COC1=CC=CC(=C1C(F)(F)F)C(=O)O

PubChem CID 73012640
CAS 1214384-93-6
Molecular Weight (g/mol) 220.147
MDL Number MFCD13185681
SMILES COC1=CC=CC(=C1C(F)(F)F)C(=O)O
Synonym 3-methoxy-2-trifluoromethyl benzoic acid
IUPAC Name 3-methoxy-2-(trifluoromethyl)benzoic acid
InChI Key UOBKAUNYVVOXMY-UHFFFAOYSA-N
Molecular Formula C9H7F3O3