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Benzoic acid esters

Aromatic organic compounds that consist of a benzoic acid in which the hydroxyl group's hydrogen atom is replaced by a methyl group or a different organic functional group; also known as benzoates.
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1

Isobutyl 4-Hydroxybenzoate 99.0+%, TCI America™

CAS: 2-3-4247 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00020167 InChI Key: XPJVKCRENWUEJH-UHFFFAOYSA-N Synonym: isobutyl 4-hydroxybenzoate,isobutylparaben,isobutyl p-hydroxybenzoate,isobutyl paraben,isobutyl-4-hydroxybenzoate,isobutyl parahydroxybenzoate,4-hydroxybenzoic acid isobutyl ester,benzoic acid, 4-hydroxy-, 2-methylpropyl ester,p-oxybenzoesaureisobutylester,unii-0qqj25x58g PubChem CID: 20240 IUPAC Name: 2-methylpropyl 4-hydroxybenzoate SMILES: CC(C)COC(=O)C1=CC=C(C=C1)O

PubChem CID 20240
CAS 2-3-4247
Molecular Weight (g/mol) 194.23
MDL Number MFCD00020167
SMILES CC(C)COC(=O)C1=CC=C(C=C1)O
Synonym isobutyl 4-hydroxybenzoate,isobutylparaben,isobutyl p-hydroxybenzoate,isobutyl paraben,isobutyl-4-hydroxybenzoate,isobutyl parahydroxybenzoate,4-hydroxybenzoic acid isobutyl ester,benzoic acid, 4-hydroxy-, 2-methylpropyl ester,p-oxybenzoesaureisobutylester,unii-0qqj25x58g
IUPAC Name 2-methylpropyl 4-hydroxybenzoate
InChI Key XPJVKCRENWUEJH-UHFFFAOYSA-N
Molecular Formula C11H14O3
2

Nonyl 4-Hydroxybenzoate 98.0+%, TCI America™

CAS: 38713-56-3 Molecular Formula: C16H24O3 Molecular Weight (g/mol): 264.365 MDL Number: MFCD00016483 InChI Key: MBNSKHJDYXPONL-UHFFFAOYSA-N Synonym: 4-Hydroxybenzoic Acid Nonyl Ester, Nonylparaben PubChem CID: 586708 IUPAC Name: nonyl 4-hydroxybenzoate SMILES: CCCCCCCCCOC(=O)C1=CC=C(C=C1)O

PubChem CID 586708
CAS 38713-56-3
Molecular Weight (g/mol) 264.365
MDL Number MFCD00016483
SMILES CCCCCCCCCOC(=O)C1=CC=C(C=C1)O
Synonym 4-Hydroxybenzoic Acid Nonyl Ester, Nonylparaben
IUPAC Name nonyl 4-hydroxybenzoate
InChI Key MBNSKHJDYXPONL-UHFFFAOYSA-N
Molecular Formula C16H24O3
3

Heptyl 4-Hydroxybenzoate 98.0+%, TCI America™

CAS: 1085-12-7 Molecular Formula: C14H20O3 Molecular Weight (g/mol): 236.31 MDL Number: MFCD00016481 InChI Key: ZTJORNVITHUQJA-UHFFFAOYSA-N Synonym: heptylparaben,heptyl paraben,heptyl p-hydroxybenzoate,n-heptyl 4-hydroxybenzoate,nipaheptyl,staypro ws 7,n-heptyl p-hydroxybenzoate,benzoic acid, 4-hydroxy-, heptyl ester,p-hydroxybenzoic acid heptyl ester,p-oxybenzoesaureheptylester PubChem CID: 14138 ChEBI: CHEBI:34788 IUPAC Name: heptyl 4-hydroxybenzoate SMILES: CCCCCCCOC(=O)C1=CC=C(O)C=C1

PubChem CID 14138
CAS 1085-12-7
Molecular Weight (g/mol) 236.31
ChEBI CHEBI:34788
MDL Number MFCD00016481
SMILES CCCCCCCOC(=O)C1=CC=C(O)C=C1
Synonym heptylparaben,heptyl paraben,heptyl p-hydroxybenzoate,n-heptyl 4-hydroxybenzoate,nipaheptyl,staypro ws 7,n-heptyl p-hydroxybenzoate,benzoic acid, 4-hydroxy-, heptyl ester,p-hydroxybenzoic acid heptyl ester,p-oxybenzoesaureheptylester
IUPAC Name heptyl 4-hydroxybenzoate
InChI Key ZTJORNVITHUQJA-UHFFFAOYSA-N
Molecular Formula C14H20O3
4

Dodecyl 4-Hydroxybenzoate 98.0+%, TCI America™

CAS: 2664-60-0 Molecular Formula: C19H30O3 Molecular Weight (g/mol): 306.446 MDL Number: MFCD00016473 InChI Key: BAYSQTBAJQRACX-UHFFFAOYSA-N Synonym: dodecyl p-hydroxybenzoate,dodecylparaben,n-dodecyl 4-hydroxybenzoate,p-hydroxybenzoic acid dodecyl ester,benzoic acid, 4-hydroxy-, dodecyl ester,p-oxybenzoesaureduodecylester,benzoic acid, p-hydroxy-, dodecyl ester,p-oxybenzoesaureduodecylester german,4-hydroxybenzoic acid dodecyl ester,laurylparaben PubChem CID: 17569 IUPAC Name: dodecyl 4-hydroxybenzoate SMILES: CCCCCCCCCCCCOC(=O)C1=CC=C(C=C1)O

PubChem CID 17569
CAS 2664-60-0
Molecular Weight (g/mol) 306.446
MDL Number MFCD00016473
SMILES CCCCCCCCCCCCOC(=O)C1=CC=C(C=C1)O
Synonym dodecyl p-hydroxybenzoate,dodecylparaben,n-dodecyl 4-hydroxybenzoate,p-hydroxybenzoic acid dodecyl ester,benzoic acid, 4-hydroxy-, dodecyl ester,p-oxybenzoesaureduodecylester,benzoic acid, p-hydroxy-, dodecyl ester,p-oxybenzoesaureduodecylester german,4-hydroxybenzoic acid dodecyl ester,laurylparaben
IUPAC Name dodecyl 4-hydroxybenzoate
InChI Key BAYSQTBAJQRACX-UHFFFAOYSA-N
Molecular Formula C19H30O3
5

2-Ethylhexyl 4-Hydroxybenzoate 98.0+%, TCI America™

CAS: 5153-25-3 Molecular Formula: C15H22O3 Molecular Weight (g/mol): 250.338 MDL Number: MFCD00016472 InChI Key: VTIMKVIDORQQFA-UHFFFAOYSA-N Synonym: 2-Ethylhexylparaben, 4-Hydroxybenzoic Acid 2-Ethylhexyl Ester, 4-Hydroxybenzoic Acid Octyl Ester, Octyl 4-Hydroxybenzoate, Octylparaben PubChem CID: 107377 ChEBI: CHEBI:34274 IUPAC Name: 2-ethylhexyl 4-hydroxybenzoate SMILES: CCCCC(CC)COC(=O)C1=CC=C(C=C1)O

PubChem CID 107377
CAS 5153-25-3
Molecular Weight (g/mol) 250.338
ChEBI CHEBI:34274
MDL Number MFCD00016472
SMILES CCCCC(CC)COC(=O)C1=CC=C(C=C1)O
Synonym 2-Ethylhexylparaben, 4-Hydroxybenzoic Acid 2-Ethylhexyl Ester, 4-Hydroxybenzoic Acid Octyl Ester, Octyl 4-Hydroxybenzoate, Octylparaben
IUPAC Name 2-ethylhexyl 4-hydroxybenzoate
InChI Key VTIMKVIDORQQFA-UHFFFAOYSA-N
Molecular Formula C15H22O3
6

Methyl 4-Hydroxybenzoate 99.0+%, TCI America™

CAS: 99-76-3 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00002352 InChI Key: LXCFILQKKLGQFO-UHFFFAOYSA-N Synonym: methylparaben,methyl paraben,methyl p-hydroxybenzoate,nipagin,methyl parahydroxybenzoate,maseptol,p-hydroxybenzoic acid methyl ester,4-hydroxybenzoic acid methyl ester,p-carbomethoxyphenol,tegosept m PubChem CID: 7456 ChEBI: CHEBI:31835 IUPAC Name: methyl 4-hydroxybenzoate SMILES: COC(=O)C1=CC=C(C=C1)O

PubChem CID 7456
CAS 99-76-3
Molecular Weight (g/mol) 152.149
ChEBI CHEBI:31835
MDL Number MFCD00002352
SMILES COC(=O)C1=CC=C(C=C1)O
Synonym methylparaben,methyl paraben,methyl p-hydroxybenzoate,nipagin,methyl parahydroxybenzoate,maseptol,p-hydroxybenzoic acid methyl ester,4-hydroxybenzoic acid methyl ester,p-carbomethoxyphenol,tegosept m
IUPAC Name methyl 4-hydroxybenzoate
InChI Key LXCFILQKKLGQFO-UHFFFAOYSA-N
Molecular Formula C8H8O3
7

sec-Butyl 4-Hydroxybenzoate 98.0+%, TCI America™

CAS: 17696-61-6 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00059626 InChI Key: ZUOTXZHOGPQFIU-UHFFFAOYSA-N Synonym: 4-Hydroxybenzoic Acid sec-Butyl Ester, sec-Butylparaben PubChem CID: 86607 IUPAC Name: butan-2-yl 4-hydroxybenzoate SMILES: CCC(C)OC(=O)C1=CC=C(C=C1)O

PubChem CID 86607
CAS 17696-61-6
Molecular Weight (g/mol) 194.23
MDL Number MFCD00059626
SMILES CCC(C)OC(=O)C1=CC=C(C=C1)O
Synonym 4-Hydroxybenzoic Acid sec-Butyl Ester, sec-Butylparaben
IUPAC Name butan-2-yl 4-hydroxybenzoate
InChI Key ZUOTXZHOGPQFIU-UHFFFAOYSA-N
Molecular Formula C11H14O3
8

Hexyl 4-Hydroxybenzoate 98.0+%, TCI America™

CAS: 1083-27-8 Molecular Formula: C13H18O3 Molecular Weight (g/mol): 222.284 MDL Number: MFCD00016480 InChI Key: ULULAZKOCFNOIM-UHFFFAOYSA-N Synonym: Hexylparaben, 4-Hydroxybenzoic Acid Hexyl Ester PubChem CID: 14127 IUPAC Name: hexyl 4-hydroxybenzoate SMILES: CCCCCCOC(=O)C1=CC=C(C=C1)O

PubChem CID 14127
CAS 1083-27-8
Molecular Weight (g/mol) 222.284
MDL Number MFCD00016480
SMILES CCCCCCOC(=O)C1=CC=C(C=C1)O
Synonym Hexylparaben, 4-Hydroxybenzoic Acid Hexyl Ester
IUPAC Name hexyl 4-hydroxybenzoate
InChI Key ULULAZKOCFNOIM-UHFFFAOYSA-N
Molecular Formula C13H18O3
9

Methyl 4-Hydroxybenzoate 99.0+%, TCI America™

CAS: 99-76-3 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00002352 InChI Key: LXCFILQKKLGQFO-UHFFFAOYSA-N Synonym: methylparaben,methyl paraben,methyl p-hydroxybenzoate,nipagin,methyl parahydroxybenzoate,maseptol,p-hydroxybenzoic acid methyl ester,4-hydroxybenzoic acid methyl ester,p-carbomethoxyphenol,tegosept m PubChem CID: 7456 ChEBI: CHEBI:31835 IUPAC Name: methyl 4-hydroxybenzoate SMILES: COC(=O)C1=CC=C(C=C1)O

PubChem CID 7456
CAS 99-76-3
Molecular Weight (g/mol) 152.149
ChEBI CHEBI:31835
MDL Number MFCD00002352
SMILES COC(=O)C1=CC=C(C=C1)O
Synonym methylparaben,methyl paraben,methyl p-hydroxybenzoate,nipagin,methyl parahydroxybenzoate,maseptol,p-hydroxybenzoic acid methyl ester,4-hydroxybenzoic acid methyl ester,p-carbomethoxyphenol,tegosept m
IUPAC Name methyl 4-hydroxybenzoate
InChI Key LXCFILQKKLGQFO-UHFFFAOYSA-N
Molecular Formula C8H8O3
10

Medchemexpress LLC 3-Amino-4-hydroxybenzoic acid | 1571-72-8 | 99.86% | 153.14 | 50 G
SDP

3-Amino-4-hydroxybenzoic acid is an endogenous metabolite. It is for research use only and not sold to patients.

  • High purity solid form
  • Stable storage conditions for powder and in solvent
  • Soluble in various solvents for in vitro and in vivo studies
  • Multiple available sizes for research needs

ENCOMPASS_PREFERRED
11

Indofine Chemical Sennidine B, 10 Mg
SDP

SENNIDINE B, Rare Organics & Biochemicals, 517-44-2, 90% by HPLC, 10 mg

ENCOMPASS_PREFERRED
12

Medchemexpress LLC Methyl 3-hydroxybenzoate | 19438-10-9 | MFCD00002295 | 99.6% | C8H8O3 | 25 G
SDP

Methyl 3-hydroxybenzoate is a biochemical reagent suitable for life science related research, functioning as a biological material or organic compound. It is a white to off-white solid with a purity of 99.6%.

  • Store powder at -20°C for 3 years
  • Store powder at 4°C for 2 years
  • Store in solvent at -80°C for 2 years
  • Store in solvent at -20°C for 1 year

ENCOMPASS_PREFERRED
13

Sigma Aldrich Fine Chemicals Biosciences Methyl 4-hydroxybenzoate BioReagent, suitable for insect cell culture | 99-76-3 | MFCD00002352 | 1KG

Methyl 4-hydroxybenzoate BioReagent, suitable for insect cell culture | Purity: >=99.0% (HPLC) | Mol Wt: 152.15 | 99-76-3 | MFCD00002352 | 1KG

ENCOMPASS
14

Sigma Aldrich Fine Chemicals Biosciences Methyl 4-hydroxybenzoate BioReagent, suitable for insect cell culture | 99-76-3 | MFCD00002352 | 100G

Methyl 4-hydroxybenzoate BioReagent, suitable for insect cell culture | Purity: >=99.0% (HPLC) | Mol Wt: 152.15 | 99-76-3 | MFCD00002352 | 100G

ENCOMPASS
15

Medchemexpress LLC Methyl 3-hydroxybenzoate | 19438-10-9 | 99.61% | C8H8O3 | 500 G
SDP

Methyl 3-hydroxybenzoate is a biochemical reagent intended for life science related research. It serves as a valuable biological material or organic compound for various scientific studies.

  • High purity of 99.61%
  • Suitable for life science research
  • Solid form
  • White to off-white color
  • Specific storage conditions for powder and in solvent

ENCOMPASS_PREFERRED