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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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1

5-Methoxysalicylic Acid 98.0+%, TCI America™

CAS: 2612-02-4 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00002459 InChI Key: IZZIWIAOVZOBLF-UHFFFAOYSA-N Synonym: 5-methoxysalicylic acid,benzoic acid, 2-hydroxy-5-methoxy,5-methoxy-2-hydroxybenzoic acid,6-hydroxy-m-anisic acid,m-anisic acid, 6-hydroxy,2-hydroxy-5-methoxybenzadelhyde,acid5-methoxysalicylic,2-hydroxy-5-methoxybenzoic,5-o-methyl gentisic acid,2-hydroxy-5-methoxy-benzoic acid PubChem CID: 75787 IUPAC Name: 2-hydroxy-5-methoxybenzoic acid SMILES: COC1=CC(=C(C=C1)O)C(=O)O

PubChem CID 75787
CAS 2612-02-4
Molecular Weight (g/mol) 168.15
MDL Number MFCD00002459
SMILES COC1=CC(=C(C=C1)O)C(=O)O
Synonym 5-methoxysalicylic acid,benzoic acid, 2-hydroxy-5-methoxy,5-methoxy-2-hydroxybenzoic acid,6-hydroxy-m-anisic acid,m-anisic acid, 6-hydroxy,2-hydroxy-5-methoxybenzadelhyde,acid5-methoxysalicylic,2-hydroxy-5-methoxybenzoic,5-o-methyl gentisic acid,2-hydroxy-5-methoxy-benzoic acid
IUPAC Name 2-hydroxy-5-methoxybenzoic acid
InChI Key IZZIWIAOVZOBLF-UHFFFAOYSA-N
Molecular Formula C8H8O4
2

2-Bromo-4,5-dimethoxybenzoic Acid 98.0+%, TCI America™

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

5-(Aminosulfonyl)-2,3-dimethoxybenzoic Acid 98.0+%, TCI America™

CAS: 66644-80-2 Molecular Formula: C9H11NO6S Molecular Weight (g/mol): 261.25 MDL Number: MFCD01317561 InChI Key: YEVQOPOKMKTXMD-UHFFFAOYSA-N Synonym: 2,3-Dimethoxy-5-sulfamoylbenzoic Acid PubChem CID: 3017698 IUPAC Name: 2,3-dimethoxy-5-sulfamoylbenzoic acid SMILES: COC1=CC(=CC(C(O)=O)=C1OC)S(N)(=O)=O

PubChem CID 3017698
CAS 66644-80-2
Molecular Weight (g/mol) 261.25
MDL Number MFCD01317561
SMILES COC1=CC(=CC(C(O)=O)=C1OC)S(N)(=O)=O
Synonym 2,3-Dimethoxy-5-sulfamoylbenzoic Acid
IUPAC Name 2,3-dimethoxy-5-sulfamoylbenzoic acid
InChI Key YEVQOPOKMKTXMD-UHFFFAOYSA-N
Molecular Formula C9H11NO6S
4

2-Amino-4-methoxybenzoic Acid 97.0+%, TCI America™

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
5

2-Amino-3-methoxybenzoic Acid 99.0+%, TCI America™

CAS: 3177-80-8 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD00075178 InChI Key: SXOPCLUOUFQBJV-UHFFFAOYSA-N Synonym: 3-methoxyanthranilic acid,benzoic acid, 2-amino-3-methoxy,3-methoxyanthranilate,m-anisic acid, 2-amino,3-methoxy-2-aminobenzoic acid,2-amino-3-methoxy-benzoic acid,2-amino-3-methoxy benzoic acid,2-amino-3-methyloxy benzoic acid,2-amino-3-methoxybenzoicacid PubChem CID: 255720 ChEBI: CHEBI:27440 IUPAC Name: 2-amino-3-methoxybenzoic acid SMILES: COC1=CC=CC(=C1N)C(=O)O

PubChem CID 255720
CAS 3177-80-8
Molecular Weight (g/mol) 167.164
ChEBI CHEBI:27440
MDL Number MFCD00075178
SMILES COC1=CC=CC(=C1N)C(=O)O
Synonym 3-methoxyanthranilic acid,benzoic acid, 2-amino-3-methoxy,3-methoxyanthranilate,m-anisic acid, 2-amino,3-methoxy-2-aminobenzoic acid,2-amino-3-methoxy-benzoic acid,2-amino-3-methoxy benzoic acid,2-amino-3-methyloxy benzoic acid,2-amino-3-methoxybenzoicacid
IUPAC Name 2-amino-3-methoxybenzoic acid
InChI Key SXOPCLUOUFQBJV-UHFFFAOYSA-N
Molecular Formula C8H9NO3
6

3-Methoxy-4-methylbenzoic Acid 98.0+%, TCI America™

CAS: 7151-68-0 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00002566 InChI Key: CEAVPXDEPGAVDA-UHFFFAOYSA-N Synonym: 4-methyl-m-anisic acid,3-methoxy-p-toluic acid,benzoic acid, 3-methoxy-4-methyl,3-methoxy-4-methyl-benzoic acid,3-methoxy-4-methyl benzoic acid,3-methoxy-p-toluic acid; 4-methyl-m-anisic acid,3-methoxy-4-methylbenzoicacid,pubchem2672,5-carboxy-2-methylanisole,acmc-209oj0 PubChem CID: 81579 IUPAC Name: 3-methoxy-4-methylbenzoic acid SMILES: COC1=CC(=CC=C1C)C(O)=O

PubChem CID 81579
CAS 7151-68-0
Molecular Weight (g/mol) 166.18
MDL Number MFCD00002566
SMILES COC1=CC(=CC=C1C)C(O)=O
Synonym 4-methyl-m-anisic acid,3-methoxy-p-toluic acid,benzoic acid, 3-methoxy-4-methyl,3-methoxy-4-methyl-benzoic acid,3-methoxy-4-methyl benzoic acid,3-methoxy-p-toluic acid; 4-methyl-m-anisic acid,3-methoxy-4-methylbenzoicacid,pubchem2672,5-carboxy-2-methylanisole,acmc-209oj0
IUPAC Name 3-methoxy-4-methylbenzoic acid
InChI Key CEAVPXDEPGAVDA-UHFFFAOYSA-N
Molecular Formula C9H10O3
7

3-Amino-4-methoxybenzoic Acid 98.0+%, TCI America™

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
8

4-Bromo-3,5-dimethoxybenzoic Acid 97.0+%, TCI America™

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-dimethoxybenzoate 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-dimethoxybenzoate
InChI Key JNFZULSIYYVRJO-UHFFFAOYSA-M
Molecular Formula C9H8BrO4
9

3-Methoxy-2-methylbenzoic Acid 98.0+%, TCI America™

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
10

(-)-Di-p-anisoyl-L-tartaric Acid 97.0+%, TCI America™

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
11

Isovanillic Acid 98.0+%, TCI America™

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
12

4-Amino-3-methoxybenzoic Acid 98.0+%, TCI America™

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
13

Sigma Aldrich Fine Chemicals Biosciences Prostaglandin E2 93 HPLC s5MG

Prostaglandin E2 93 HPLC s5MG

ENCOMPASS
14

Medchemexpress LLC 6-Methoxy-1-tetralone | 1078-19-9 | 99.8% | 176.21 | 25 G
SDP

6-Methoxy-3,4-dihydronaphthalen-1(2H)-one is a biochemical reagent suitable for use as a biological material or organic compound in life science research. It is intended for research use only and is not sold to patients.

  • Purity of 99.83%
  • CAS number 1078-19-9
  • Molecular weight of 176.21
  • Chemical formula C11H12O2
  • Appears as a solid
  • Color ranges from off-white to light brown
  • Ships at room temperature in continental US
  • Powder can be stored at -20°C for 3 years or 4°C for 2 years
  • In solvent, store at -80°C for 6 months or -20°C for 1 month
  • Soluble in DMSO at 100 mg/mL
  • Documentation includes data sheet, COA, SDS, handling instructions, HNMR, and RP-HPLC

ENCOMPASS_PREFERRED
15

Medchemexpress LLC 2-Amino-3-methoxybenzoic acid | 3177-80-8 | 98.0% | C8H9NO3 | 5 G
SDP

2-Amino-3-methoxybenzoic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. It appears as a solid with a color ranging from off-white to light brown. Shipping is at room temperature in the continental US, with storage recommendations for powder and solvent forms.

  • Can be used as a biological material or organic compound
  • Appears as a solid with off-white to light brown color
  • Powder storage at -20°C for 3 years or 4°C for 2 years
  • In solvent storage at -80°C for 6 months or -20°C for 1 month

ENCOMPASS_PREFERRED