1 – 30 of 166 Results

Methyl Salicylate (Reagent), Fisher Chemical

Molecular Formula=C8H8O3, Molecular Weight (g/mol)=152.149, MDL Number=MFCD00002214, InChI Key=OSWPMRLSEDHDFF-UHFFFAOYSA-N, Synonym=methyl salicylate,wintergreen oil,gaultheria oil,betula oil,teaberry oil,sweet birch oil,oil of wintergreen,analgit,spicewood oil,2-hydroxybenzoic acid methyl ester, PubChem CID=4133, ChEBI=CHEBI:31832, IUPAC Name=methyl 2-hydroxybenzoate, SMILES=COC(=O)C1=CC=CC=C1O

Pricing & Availability
Specifications

Molecular Formula	C8H8O3
Molecular Weight (g/mol)	152.149
MDL Number	MFCD00002214
InChI Key	OSWPMRLSEDHDFF-UHFFFAOYSA-N
Synonym	methyl salicylate,wintergreen oil,gaultheria oil,betul Show more
PubChem CID	4133
ChEBI	CHEBI:31832
IUPAC Name	methyl 2-hydroxybenzoate
SMILES	COC(=O)C1=CC=CC=C1O

Methyl 4-Bromo-3-hydroxybenzoate 98.0+%, TCI America™

CAS=106291-80-9, Molecular Formula=C8H7BrO3, Molecular Weight (g/mol)=231.05, MDL Number=MFCD08056372, InChI Key=VYOFPLOREOHCDP-UHFFFAOYSA-N, Synonym=4-Bromo-3-hydroxybenzoic Acid Methyl Ester, PubChem CID=6425184, IUPAC Name=methyl 4-bromo-3-hydroxybenzoate, SMILES=COC(=O)C1=CC(O)=C(Br)C=C1

Pricing & Availability
Specifications

CAS	106291-80-9
Molecular Formula	C8H7BrO3
Molecular Weight (g/mol)	231.05
MDL Number	MFCD08056372
InChI Key	VYOFPLOREOHCDP-UHFFFAOYSA-N
Synonym	4-Bromo-3-hydroxybenzoic Acid Methyl Ester
PubChem CID	6425184
IUPAC Name	methyl 4-bromo-3-hydroxybenzoate
SMILES	COC(=O)C1=CC(O)=C(Br)C=C1

Methyl 4-hydroxybenzoate, 99%, ACROS Organics™

CAS=99-76-3, Molecular Formula=C₈H₈O₃, Molecular Weight (g/mol)=152.15, 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

Pricing & Availability
Specifications

CAS	99-76-3
Molecular Formula	C₈H₈O₃
Molecular Weight (g/mol)	152.15
MDL Number	MFCD00002352
InChI Key	LXCFILQKKLGQFO-UHFFFAOYSA-N
Synonym	methylparaben,methyl paraben,methyl p-hydroxybenzoate, Show more
PubChem CID	7456
ChEBI	CHEBI:31835
IUPAC Name	methyl 4-hydroxybenzoate
SMILES	COC(=O)C1=CC=C(C=C1)O

Methyl 2,3-Dihydroxybenzoate 98.0+%, TCI America™

CAS=2411-83-8, Molecular Formula=C8H8O4, Molecular Weight (g/mol)=168.148, InChI Key=DOAJWTSNTNAEIY-UHFFFAOYSA-N, Synonym=o-pyrocatechuic acid, methyl ester,methyl2,3-dihydroxybenzoate,2,3-dihydroxybenzoic acid methyl ester,benzoic acid, 2,3-dihydroxy-, methyl ester,2,3-dihydroxy-benzoic acid methyl ester,acmc-1ckr1,methyl 2,3-dihydroxy-benzoate,rarechem al bf 0035,2,3-dihydroxybenzoic acid methyl,dihydroxy benzoic acid methyl ester, PubChem CID=75484, IUPAC Name=methyl 2,3-dihydroxybenzoate, SMILES=COC(=O)C1=C(C(=CC=C1)O)O

Pricing & Availability
Specifications

CAS	2411-83-8
Molecular Formula	C8H8O4
Molecular Weight (g/mol)	168.148
InChI Key	DOAJWTSNTNAEIY-UHFFFAOYSA-N
Synonym	o-pyrocatechuic acid, methyl ester,methyl2,3-dihydroxy Show more
PubChem CID	75484
IUPAC Name	methyl 2,3-dihydroxybenzoate
SMILES	COC(=O)C1=C(C(=CC=C1)O)O

Methyl salicylate, 99%, ACROS Organics™

CAS=119-36-8, Molecular Formula=C₈H₈O₃, Molecular Weight (g/mol)=152.15, MDL Number=MFCD00002214, InChI Key=OSWPMRLSEDHDFF-UHFFFAOYSA-N, Synonym=methyl salicylate,wintergreen oil,gaultheria oil,betula oil,teaberry oil,sweet birch oil,oil of wintergreen,analgit,spicewood oil,2-hydroxybenzoic acid methyl ester, PubChem CID=4133, ChEBI=CHEBI:31832, IUPAC Name=methyl 2-hydroxybenzoate, SMILES=COC(=O)C1=CC=CC=C1O

Pricing & Availability
Specifications

CAS	119-36-8
Molecular Formula	C₈H₈O₃
Molecular Weight (g/mol)	152.15
MDL Number	MFCD00002214
InChI Key	OSWPMRLSEDHDFF-UHFFFAOYSA-N
Synonym	methyl salicylate,wintergreen oil,gaultheria oil,betul Show more
PubChem CID	4133
ChEBI	CHEBI:31832
IUPAC Name	methyl 2-hydroxybenzoate
SMILES	COC(=O)C1=CC=CC=C1O

Propylparaben, NF, BP, EP, 98-102%, Spectrum™

PR133, 94-13-3, C₁₀H₁₂O₃

Pricing & Availability

Methyl 3,5-Dihydroxybenzoate 98.0+%, TCI America™

CAS=2150-44-9, Molecular Formula=C8H8O4, Molecular Weight (g/mol)=168.15, MDL Number=MFCD00002289, InChI Key=RNVFYQUEEMZKLR-UHFFFAOYSA-N, Synonym=3,5-dihydroxybenzoic acid methyl ester,benzoic acid, 3,5-dihydroxy-, methyl ester,methyl3,5-dihydroxybenzoate,methyl .alpha.-resorcylate,alpha-resorcinol carboxylic acid methyl ester,alpha-resorcylic acid, methyl ester,.alpha.-resorcylic acid, methyl ester,.alpha.-resorcinol carboxylic acid methyl ester,pubchem21357,methyl alpha-resorcylate, PubChem CID=75076, IUPAC Name=methyl 3,5-dihydroxybenzoate, SMILES=COC(=O)C1=CC(O)=CC(O)=C1

Pricing & Availability
Specifications

CAS	2150-44-9
Molecular Formula	C8H8O4
Molecular Weight (g/mol)	168.15
MDL Number	MFCD00002289
InChI Key	RNVFYQUEEMZKLR-UHFFFAOYSA-N
Synonym	3,5-dihydroxybenzoic acid methyl ester,benzoic acid, 3 Show more
PubChem CID	75076
IUPAC Name	methyl 3,5-dihydroxybenzoate
SMILES	COC(=O)C1=CC(O)=CC(O)=C1

Alfa Aesar™ Isobutyl 4-hydroxybenzoate, 98%

CAS=4247-02-3, 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

Pricing & Availability
Specifications

CAS	4247-02-3
Molecular Formula	C11H14O3
Molecular Weight (g/mol)	194.23
MDL Number	MFCD00020167
InChI Key	XPJVKCRENWUEJH-UHFFFAOYSA-N
Synonym	isobutyl 4-hydroxybenzoate,isobutylparaben,isobutyl p- Show more
PubChem CID	20240
IUPAC Name	2-methylpropyl 4-hydroxybenzoate
SMILES	CC(C)COC(=O)C1=CC=C(C=C1)O

Alfa Aesar™ Methyl salicylate, 98%

CAS=119-36-8, Molecular Formula=C8H8O3, Molecular Weight (g/mol)=152.149, MDL Number=MFCD00002214, InChI Key=OSWPMRLSEDHDFF-UHFFFAOYSA-N, Synonym=methyl salicylate,wintergreen oil,gaultheria oil,betula oil,teaberry oil,sweet birch oil,oil of wintergreen,analgit,spicewood oil,2-hydroxybenzoic acid methyl ester, PubChem CID=4133, ChEBI=CHEBI:31832, IUPAC Name=methyl 2-hydroxybenzoate, SMILES=COC(=O)C1=CC=CC=C1O

Pricing & Availability
Specifications

CAS	119-36-8
Molecular Formula	C8H8O3
Molecular Weight (g/mol)	152.149
MDL Number	MFCD00002214
InChI Key	OSWPMRLSEDHDFF-UHFFFAOYSA-N
Synonym	methyl salicylate,wintergreen oil,gaultheria oil,betul Show more
PubChem CID	4133
ChEBI	CHEBI:31832
IUPAC Name	methyl 2-hydroxybenzoate
SMILES	COC(=O)C1=CC=CC=C1O

Propyl 4-hydroxybenzoate, 99+%, ACROS Organics™

CAS=94-13-3, Molecular Formula=C₁₀H₁₂O₃, Molecular Weight (g/mol)=180.2, MDL Number=MFCD00002354, InChI Key=QELSKZZBTMNZEB-UHFFFAOYSA-N, Synonym=propylparaben,propyl paraben,4-hydroxybenzoic acid propyl ester,propyl p-hydroxybenzoate,nipasol,nipazol,propyl butex,betacide p,propyl parahydroxybenzoate,propylparasept, PubChem CID=7175, ChEBI=CHEBI:32063, IUPAC Name=propyl 4-hydroxybenzoate, SMILES=CCCOC(=O)C1=CC=C(C=C1)O

Pricing & Availability
Specifications

CAS	94-13-3
Molecular Formula	C₁₀H₁₂O₃
Molecular Weight (g/mol)	180.2
MDL Number	MFCD00002354
InChI Key	QELSKZZBTMNZEB-UHFFFAOYSA-N
Synonym	propylparaben,propyl paraben,4-hydroxybenzoic acid pro Show more
PubChem CID	7175
ChEBI	CHEBI:32063
IUPAC Name	propyl 4-hydroxybenzoate
SMILES	CCCOC(=O)C1=CC=C(C=C1)O

2-Ethylhexyl Salicylate 98.0+%, TCI America™

CAS=118-60-5, Molecular Formula=C15H22O3, Molecular Weight (g/mol)=250.338, MDL Number=MFCD00053300, InChI Key=FMRHJJZUHUTGKE-UHFFFAOYSA-N, Synonym=2-ethylhexyl salicylate,octisalate,sunarome o,sunarome wmo,ethyl hexyl salicylate,benzoic acid, 2-hydroxy-, 2-ethylhexyl ester,usaf do-11,salicylic acid, 2-ethylhexyl ester,salicylic acid 2-ethylhexyl ester,ethylhexyl salicylate, PubChem CID=8364, IUPAC Name=2-ethylhexyl 2-hydroxybenzoate, SMILES=CCCCC(CC)COC(=O)C1=CC=CC=C1O

Pricing & Availability
Specifications

CAS	118-60-5
Molecular Formula	C15H22O3
Molecular Weight (g/mol)	250.338
MDL Number	MFCD00053300
InChI Key	FMRHJJZUHUTGKE-UHFFFAOYSA-N
Synonym	2-ethylhexyl salicylate,octisalate,sunarome o,sunarome Show more
PubChem CID	8364
IUPAC Name	2-ethylhexyl 2-hydroxybenzoate
SMILES	CCCCC(CC)COC(=O)C1=CC=CC=C1O

Methylparaben, NF, 98-102%, Spectrum™

CAS=99-76-3, Molecular Formula=C8H8O3, Molecular Weight (g/mol)=152.15, InChI Key=LXCFILQKKLGQFO-UHFFFAOYSA-N, IUPAC Name=methyl 4-hydroxybenzoate, SMILES=COC(=O)C1=CC=C(O)C=C1

Pricing & Availability
Specifications

CAS	99-76-3
Molecular Formula	C8H8O3
Molecular Weight (g/mol)	152.15
InChI Key	LXCFILQKKLGQFO-UHFFFAOYSA-N
IUPAC Name	methyl 4-hydroxybenzoate
SMILES	COC(=O)C1=CC=C(O)C=C1

Octisalate, USP, 95-105%, Spectrum™

O1236, 118-60-5, C₁₅H₂₂O₃

Pricing & Availability

Ethyl Salicylate 99.0+%, TCI America™

CAS=118-61-6, Molecular Formula=C9H10O3, Molecular Weight (g/mol)=166.176, MDL Number=MFCD00002215, InChI Key=GYCKQBWUSACYIF-UHFFFAOYSA-N, Synonym=ethyl salicylate,sal ethyl,mesotol,salotan,salicylic ether,salicylic acid, ethyl ester,benzoic acid, 2-hydroxy-, ethyl ester,ethyl o-hydroxybenzoate,o-ethoxycarbonyl phenol,2-hydroxybenzoic acid ethyl ester, PubChem CID=8365, IUPAC Name=ethyl 2-hydroxybenzoate, SMILES=CCOC(=O)C1=CC=CC=C1O

Pricing & Availability
Specifications

CAS	118-61-6
Molecular Formula	C9H10O3
Molecular Weight (g/mol)	166.176
MDL Number	MFCD00002215
InChI Key	GYCKQBWUSACYIF-UHFFFAOYSA-N
Synonym	ethyl salicylate,sal ethyl,mesotol,salotan,salicylic e Show more
PubChem CID	8365
IUPAC Name	ethyl 2-hydroxybenzoate
SMILES	CCOC(=O)C1=CC=CC=C1O

Alfa Aesar™ Methyl 3,5-dibromo-2-hydroxybenzoate, 98%

CAS=21702-79-4, Molecular Formula=C8H6Br2O3, Molecular Weight (g/mol)=309.94, MDL Number=MFCD00017534, InChI Key=KISQISIKTRRMOX-UHFFFAOYSA-N, Synonym=methyl 3,5-dibromosalicylate,benzoic acid, 3,5-dibromo-2-hydroxy-, methyl ester,3,5-dibromo-2-hydroxybenzoic acid methyl ester,pubchem3976,acmc-1cpm5,rarechem al bf 0030,timtec-bb sbb001273,3,5-dibromo-2-hydroxymethyl benzoate,benzoic acid,3,5-dibromo-2-hydroxy-, methyl ester, PubChem CID=624217, IUPAC Name=methyl 3,5-dibromo-2-hydroxybenzoate, SMILES=COC(=O)C1=CC(Br)=CC(Br)=C1O

Pricing & Availability
Specifications

CAS	21702-79-4
Molecular Formula	C8H6Br2O3
Molecular Weight (g/mol)	309.94
MDL Number	MFCD00017534
InChI Key	KISQISIKTRRMOX-UHFFFAOYSA-N
Synonym	methyl 3,5-dibromosalicylate,benzoic acid, 3,5-dibromo Show more
PubChem CID	624217
IUPAC Name	methyl 3,5-dibromo-2-hydroxybenzoate
SMILES	COC(=O)C1=CC(Br)=CC(Br)=C1O

Methyl-p -hydroxybenzoate, 99.83%, MP Biomedicals™

CAS=99-76-3, Molecular Formula=C8H8O3, Molecular Weight (g/mol)=152.149, 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

Pricing & Availability
Specifications

CAS	99-76-3
Molecular Formula	C8H8O3
Molecular Weight (g/mol)	152.149
InChI Key	LXCFILQKKLGQFO-UHFFFAOYSA-N
Synonym	methylparaben,methyl paraben,methyl p-hydroxybenzoate, Show more
PubChem CID	7456
ChEBI	CHEBI:31835
IUPAC Name	methyl 4-hydroxybenzoate
SMILES	COC(=O)C1=CC=C(C=C1)O

3,3,5-Trimethylcyclohexyl Salicylate (cis- and trans- mixture) 98.0+%, TCI America™

CAS=118-56-9, Molecular Formula=C16H22O3, Molecular Weight (g/mol)=262.349, InChI Key=WSSJONWNBBTCMG-UHFFFAOYSA-N, Synonym=homosalate,coppertone,homomenthyl salicylate,3,3,5-trimethylcyclohexyl salicylate,heliopan,heliophan,filtersol a,m-homomenthyl salicylate,homosalatum,benzoic acid, 2-hydroxy-, 3,3,5-trimethylcyclohexyl ester, PubChem CID=8362, IUPAC Name=(3,3,5-trimethylcyclohexyl) 2-hydroxybenzoate, SMILES=CC1CC(CC(C1)(C)C)OC(=O)C2=CC=CC=C2O

Pricing & Availability
Specifications

CAS	118-56-9
Molecular Formula	C16H22O3
Molecular Weight (g/mol)	262.349
InChI Key	WSSJONWNBBTCMG-UHFFFAOYSA-N
Synonym	homosalate,coppertone,homomenthyl salicylate,3,3,5-tri Show more
PubChem CID	8362
IUPAC Name	(3,3,5-trimethylcyclohexyl) 2-hydroxybenzoate
SMILES	CC1CC(CC(C1)(C)C)OC(=O)C2=CC=CC=C2O

Butylparaben, NF, 98-102%, Spectrum™

CAS=94-26-8, Molecular Formula=C11H14O3, Molecular Weight (g/mol)=194.23, InChI Key=QFOHBWFCKVYLES-UHFFFAOYSA-N, IUPAC Name=butyl 4-hydroxybenzoate, SMILES=CCCCOC(=O)C1=CC=C(O)C=C1

Pricing & Availability
Specifications

CAS	94-26-8
Molecular Formula	C11H14O3
Molecular Weight (g/mol)	194.23
InChI Key	QFOHBWFCKVYLES-UHFFFAOYSA-N
IUPAC Name	butyl 4-hydroxybenzoate
SMILES	CCCCOC(=O)C1=CC=C(O)C=C1

Alfa Aesar™ Methyl 3-chloro-4-hydroxybenzoate, 98%

CAS=3964-57-6, Molecular Formula=C8H7ClO3, Molecular Weight (g/mol)=186.59, MDL Number=MFCD00016418, InChI Key=ZSBIMTDWIGWJPW-UHFFFAOYSA-N, Synonym=3-chloro-4-hydroxybenzoic acid methyl ester,benzoic acid, 3-chloro-4-hydroxy-, methyl ester,methyl 3-chloro-4-hydroxy benzoate,methyl 3-chloro-4-hydroxy-benzoate,3-chloro-4-hydroxy benzoic acid methyl ester,methyl3-chloro-4-hydroxybenzoate,acmc-1ah4x,methyl 3-chloro-4 hydroxybenzoate,methyl 4-hydroxy-3-chlorobenzoate,methyl-4-hydroxy-3-chlorobenzoate, PubChem CID=77580, IUPAC Name=methyl 3-chloro-4-hydroxybenzoate, SMILES=COC(=O)C1=CC=C(O)C(Cl)=C1

Pricing & Availability
Specifications

CAS	3964-57-6
Molecular Formula	C8H7ClO3
Molecular Weight (g/mol)	186.59
MDL Number	MFCD00016418
InChI Key	ZSBIMTDWIGWJPW-UHFFFAOYSA-N
Synonym	3-chloro-4-hydroxybenzoic acid methyl ester,benzoic ac Show more
PubChem CID	77580
IUPAC Name	methyl 3-chloro-4-hydroxybenzoate
SMILES	COC(=O)C1=CC=C(O)C(Cl)=C1

Methyl Salicylate 99.0+%, TCI America™

Pricing & Availability
Specifications

CAS	119-36-8
Molecular Formula	C8H8O3
Molecular Weight (g/mol)	152.149
MDL Number	MFCD00002214
InChI Key	OSWPMRLSEDHDFF-UHFFFAOYSA-N
Synonym	methyl salicylate,wintergreen oil,gaultheria oil,betul Show more
PubChem CID	4133
ChEBI	CHEBI:31832
IUPAC Name	methyl 2-hydroxybenzoate
SMILES	COC(=O)C1=CC=CC=C1O

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

Pricing & Availability
Specifications

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

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

Pricing & Availability
Specifications

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, Show more
PubChem CID	7456
ChEBI	CHEBI:31835
IUPAC Name	methyl 4-hydroxybenzoate
SMILES	COC(=O)C1=CC=C(C=C1)O

Alfa Aesar™ Ethyl 4-hydroxybenzoate, 99%

CAS=120-47-8, Molecular Formula=C9H10O3, Molecular Weight (g/mol)=166.176, MDL Number=MFCD00002353, InChI Key=NUVBSKCKDOMJSU-UHFFFAOYSA-N, Synonym=ethylparaben,ethyl paraben,ethyl p-hydroxybenzoate,mycocten,ethyl parasept,4-hydroxybenzoic acid ethyl ester,easeptol,ethyl butex,ethyl parahydroxybenzoate,tegosept e, PubChem CID=8434, ChEBI=CHEBI:86616, IUPAC Name=ethyl 4-hydroxybenzoate, SMILES=CCOC(=O)C1=CC=C(C=C1)O

Pricing & Availability
Specifications

CAS	120-47-8
Molecular Formula	C9H10O3
Molecular Weight (g/mol)	166.176
MDL Number	MFCD00002353
InChI Key	NUVBSKCKDOMJSU-UHFFFAOYSA-N
Synonym	ethylparaben,ethyl paraben,ethyl p-hydroxybenzoate,myc Show more
PubChem CID	8434
ChEBI	CHEBI:86616
IUPAC Name	ethyl 4-hydroxybenzoate
SMILES	CCOC(=O)C1=CC=C(C=C1)O

Methyl 2,4-Dihydroxybenzoate 98.0+%, TCI America™

CAS=2150-47-2, Molecular Formula=C8H8O4, Molecular Weight (g/mol)=168.148, MDL Number=MFCD00002276, InChI Key=IIFCLXHRIYTHPV-UHFFFAOYSA-N, Synonym=2,4-dihydroxybenzoic acid methyl ester,benzoic acid, 2,4-dihydroxy-, methyl ester,methyl beta-resorcylate,methyl-2,4-dihydroxybenzoate,unii-xe68bu3oyj,xe68bu3oyj,.beta.-resorcylic acid, methyl ester,beta-resorcylic acid methyl ester,methyl benzoate, 2,4-dihydroxy,methyl b-resorcylate, PubChem CID=16523, IUPAC Name=methyl 2,4-dihydroxybenzoate, SMILES=COC(=O)C1=C(C=C(C=C1)O)O

Pricing & Availability
Specifications

CAS	2150-47-2
Molecular Formula	C8H8O4
Molecular Weight (g/mol)	168.148
MDL Number	MFCD00002276
InChI Key	IIFCLXHRIYTHPV-UHFFFAOYSA-N
Synonym	2,4-dihydroxybenzoic acid methyl ester,benzoic acid, 2 Show more
PubChem CID	16523
IUPAC Name	methyl 2,4-dihydroxybenzoate
SMILES	COC(=O)C1=C(C=C(C=C1)O)O

Alfa Aesar™ Methyl 3-bromo-4-hydroxybenzoate, 98%

CAS=29415-97-2, Molecular Formula=C8H7BrO3, Molecular Weight (g/mol)=231.05, MDL Number=MFCD06203850, InChI Key=RKUNSPWAQIUGEZ-UHFFFAOYSA-N, Synonym=methyl3-bromo-4-hydroxybenzoate,3-bromo-4-hydroxybenzoic acid methyl ester,benzoic acid, 3-bromo-4-hydroxy-, methyl ester,2-bromo-4-methoxycarbonyl phenol,methyl 4-hydroxy-3-bromobenzoate,methyl-3-bromo-4-hydroxybenzoate,methyl 3-bromo-4-hydroxy-benzoate,methyl 3-bromo-4-hydroxybenzoate,methyl 3-bromanyl-4-oxidanyl-benzoate,3-bromo-4-hydroxy-benzoic acid methyl ester, PubChem CID=4778958, IUPAC Name=methyl 3-bromo-4-hydroxybenzoate, SMILES=COC(=O)C1=CC(Br)=C(O)C=C1

Pricing & Availability
Specifications

CAS	29415-97-2
Molecular Formula	C8H7BrO3
Molecular Weight (g/mol)	231.05
MDL Number	MFCD06203850
InChI Key	RKUNSPWAQIUGEZ-UHFFFAOYSA-N
Synonym	methyl3-bromo-4-hydroxybenzoate,3-bromo-4-hydroxybenzo Show more
PubChem CID	4778958
IUPAC Name	methyl 3-bromo-4-hydroxybenzoate
SMILES	COC(=O)C1=CC(Br)=C(O)C=C1

Alfa Aesar™ Ethyl 3,4-dihydroxybenzoate, 98%

CAS=3943-89-3, Molecular Formula=C9H10O4, Molecular Weight (g/mol)=182.18, MDL Number=MFCD00002199, InChI Key=KBPUBCVJHFXPOC-UHFFFAOYSA-N, Synonym=ethyl protocatechuate,3,4-dihydroxybenzoic acid ethyl ester,ethyl-3,4-dihydroxybenzoate,unii-4ygj96wtbg,benzoic acid, 3,4-dihydroxy-, ethyl ester,edhb,protocatechuic acid ethyl ester,4ygj96wtbg,3,4-dihydroxy-benzoic acid ethyl ester, PubChem CID=77547, IUPAC Name=ethyl 3,4-dihydroxybenzoate, SMILES=CCOC(=O)C1=CC=C(O)C(O)=C1

Pricing & Availability
Specifications

CAS	3943-89-3
Molecular Formula	C9H10O4
Molecular Weight (g/mol)	182.18
MDL Number	MFCD00002199
InChI Key	KBPUBCVJHFXPOC-UHFFFAOYSA-N
Synonym	ethyl protocatechuate,3,4-dihydroxybenzoic acid ethyl Show more
PubChem CID	77547
IUPAC Name	ethyl 3,4-dihydroxybenzoate
SMILES	CCOC(=O)C1=CC=C(O)C(O)=C1

Propyl 4-Hydroxybenzoate 99.0+%, TCI America™

CAS=94-13-3, Molecular Formula=C10H12O3, Molecular Weight (g/mol)=180.203, MDL Number=MFCD00002354, InChI Key=QELSKZZBTMNZEB-UHFFFAOYSA-N, Synonym=propylparaben,propyl paraben,4-hydroxybenzoic acid propyl ester,propyl p-hydroxybenzoate,nipasol,nipazol,propyl butex,betacide p,propyl parahydroxybenzoate,propylparasept, PubChem CID=7175, ChEBI=CHEBI:32063, IUPAC Name=propyl 4-hydroxybenzoate, SMILES=CCCOC(=O)C1=CC=C(C=C1)O

Pricing & Availability
Specifications

CAS	94-13-3
Molecular Formula	C10H12O3
Molecular Weight (g/mol)	180.203
MDL Number	MFCD00002354
InChI Key	QELSKZZBTMNZEB-UHFFFAOYSA-N
Synonym	propylparaben,propyl paraben,4-hydroxybenzoic acid pro Show more
PubChem CID	7175
ChEBI	CHEBI:32063
IUPAC Name	propyl 4-hydroxybenzoate
SMILES	CCCOC(=O)C1=CC=C(C=C1)O

Butyl 4-hydroxybenzoate, 99+%, ACROS Organics™

CAS=94-26-8, Molecular Formula=C₁₁H₁₄O₃, Molecular Weight (g/mol)=194.23, MDL Number=MFCD00016478, InChI Key=QFOHBWFCKVYLES-UHFFFAOYSA-N, Synonym=butylparaben,butyl paraben,butyl p-hydroxybenzoate,nipabutyl,butoben,butyl chemosept,butyl parasept,butyl tegosept,butyl butex,tegosept butyl, PubChem CID=7184, IUPAC Name=butyl 4-hydroxybenzoate, SMILES=CCCCOC(=O)C1=CC=C(C=C1)O

Pricing & Availability
Specifications

CAS	94-26-8
Molecular Formula	C₁₁H₁₄O₃
Molecular Weight (g/mol)	194.23
MDL Number	MFCD00016478
InChI Key	QFOHBWFCKVYLES-UHFFFAOYSA-N
Synonym	butylparaben,butyl paraben,butyl p-hydroxybenzoate,nip Show more
PubChem CID	7184
IUPAC Name	butyl 4-hydroxybenzoate
SMILES	CCCCOC(=O)C1=CC=C(C=C1)O

Alfa Aesar™ Ethyl 3,5-dichloro-4-hydroxybenzoate, 99%

CAS=17302-82-8, Molecular Formula=C9H8Cl2O3, Molecular Weight (g/mol)=235.06, MDL Number=MFCD00016420, InChI Key=WMKNGSJJEMFQOT-UHFFFAOYSA-N, Synonym=3,5-dichloro-4-hydroxybenzoic acid ethyl ester,benzoic acid, 3,5-dichloro-4-hydroxy-, ethyl ester,3,5-dichloro-4-hydroxy-benzoic acid ethyl ester,acmc-209e5q,3-10-00-00363 beilstein handbook reference,wln: qr bg fg dvo2,ethyl 3,5-dichloro-4-hydroxy-benzoate,ethyl 3,5-bis chloranyl-4-oxidanyl-benzoate,benzoic acid,5-dichloro-4-hydroxy-, ethyl ester, PubChem CID=28460, IUPAC Name=ethyl 3,5-dichloro-4-hydroxybenzoate, SMILES=CCOC(=O)C1=CC(=C(C(=C1)Cl)O)Cl

Pricing & Availability
Specifications

CAS	17302-82-8
Molecular Formula	C9H8Cl2O3
Molecular Weight (g/mol)	235.06
MDL Number	MFCD00016420
InChI Key	WMKNGSJJEMFQOT-UHFFFAOYSA-N
Synonym	3,5-dichloro-4-hydroxybenzoic acid ethyl ester,benzoic Show more
PubChem CID	28460
IUPAC Name	ethyl 3,5-dichloro-4-hydroxybenzoate
SMILES	CCOC(=O)C1=CC(=C(C(=C1)Cl)O)Cl

Methyl P-Hydroxybenzoate, MP Biomedicals™

Pricing & Availability
Specifications

CAS	99-76-3
Molecular Formula	C8H8O3
Molecular Weight (g/mol)	152.149
InChI Key	LXCFILQKKLGQFO-UHFFFAOYSA-N
Synonym	methylparaben,methyl paraben,methyl p-hydroxybenzoate, Show more
PubChem CID	7456
ChEBI	CHEBI:31835
IUPAC Name	methyl 4-hydroxybenzoate
SMILES	COC(=O)C1=CC=C(C=C1)O

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