1 – 30 of 131 Results

Bis(2,4,6-trichlorophenyl) Oxalate 98.0+%, TCI America™

CAS=1165-91-9, Molecular Formula=C14H4Cl6O4, Molecular Weight (g/mol)=448.882, MDL Number=MFCD00043061, InChI Key=GEVPIWPYWJZSPR-UHFFFAOYSA-N, Synonym=bis 2,4,6-trichlorophenyl oxalate,bis 2,4,6-trichlorophenyl ethanedioate,oxalic acid bis 2,4,6-trichlorophenyl ester,2,4,6-trichlorophenyl oxalate,ethanedioic acid, bis 2,4,6-trichlorophenyl ester,bis-tcpo,acmc-20a7jt,gevpiwpywjzspr-uhfffaoysa, PubChem CID=160567, IUPAC Name=bis(2,4,6-trichlorophenyl) oxalate, SMILES=C1=C(C=C(C(=C1Cl)OC(=O)C(=O)OC2=C(C=C(C=C2Cl)Cl)Cl)Cl)Cl

Pricing & Availability
Specifications

CAS	1165-91-9
Molecular Formula	C14H4Cl6O4
Molecular Weight (g/mol)	448.882
MDL Number	MFCD00043061
InChI Key	GEVPIWPYWJZSPR-UHFFFAOYSA-N
Synonym	bis 2,4,6-trichlorophenyl oxalate,bis 2,4,6-trichlorop Show more
PubChem CID	160567
IUPAC Name	bis(2,4,6-trichlorophenyl) oxalate
SMILES	C1=C(C=C(C(=C1Cl)OC(=O)C(=O)OC2=C(C=C(C=C2Cl)Cl)Cl)Cl) Show more

1-Naphthyloxyacetic Acid 98.0+%, TCI America™

CAS=2976-75-2, Molecular Formula=C12H10O3, Molecular Weight (g/mol)=202.209, MDL Number=MFCD00003927, InChI Key=GHRYSOFWKRRLMI-UHFFFAOYSA-N, Synonym=1-naphthoxyacetic acid,1-naphthyloxy acetic acid,2-naphthalen-1-yloxy acetic acid,1-naphthyloxyacetic acid,naphthyloxyacetic acid,2-1-naphthyloxy acetic acid,unii-9qi2464poa,1-naphthoxy acetic acid,naphthalen-1-yloxy acetic acid,acetic acid, 1-naphthalenyloxy, PubChem CID=76313, ChEBI=CHEBI:44588, IUPAC Name=2-naphthalen-1-yloxyacetic acid, SMILES=C1=CC=C2C(=C1)C=CC=C2OCC(=O)O

Pricing & Availability
Specifications

CAS	2976-75-2
Molecular Formula	C12H10O3
Molecular Weight (g/mol)	202.209
MDL Number	MFCD00003927
InChI Key	GHRYSOFWKRRLMI-UHFFFAOYSA-N
Synonym	1-naphthoxyacetic acid,1-naphthyloxy acetic acid,2-nap Show more
PubChem CID	76313
ChEBI	CHEBI:44588
IUPAC Name	2-naphthalen-1-yloxyacetic acid
SMILES	C1=CC=C2C(=C1)C=CC=C2OCC(=O)O

Phenoxyacetic Anhydride 98.0+%, TCI America™

CAS=14316-61-1, Molecular Formula=C16H14O5, Molecular Weight (g/mol)=286.283, MDL Number=MFCD00059681, InChI Key=CCSBNBKMACZDGN-UHFFFAOYSA-N, PubChem CID=318938, IUPAC Name=(2-phenoxyacetyl) 2-phenoxyacetate, SMILES=C1=CC=C(C=C1)OCC(=O)OC(=O)COC2=CC=CC=C2

Pricing & Availability
Specifications

CAS	14316-61-1
Molecular Formula	C16H14O5
Molecular Weight (g/mol)	286.283
MDL Number	MFCD00059681
InChI Key	CCSBNBKMACZDGN-UHFFFAOYSA-N
PubChem CID	318938
IUPAC Name	(2-phenoxyacetyl) 2-phenoxyacetate
SMILES	C1=CC=C(C=C1)OCC(=O)OC(=O)COC2=CC=CC=C2

2-(4-Chlorophenoxy)isobutyric Acid 97.0+%, TCI America™

CAS=882-09-7, Molecular Formula=C10H11ClO3, Molecular Weight (g/mol)=214.645, MDL Number=MFCD00004192, InChI Key=TXCGAZHTZHNUAI-UHFFFAOYSA-N, Synonym=clofibric acid,2-4-chlorophenoxy-2-methylpropanoic acid,chlorofibrinic acid,clofibrinic acid,chlorfibrinic acid,clofibrin,chlorophibrinic acid,pcib,2-4-chlorophenoxy-2-methylpropionic acid,clofibrate free acid, PubChem CID=2797, ChEBI=CHEBI:34648, IUPAC Name=2-(4-chlorophenoxy)-2-methylpropanoic acid, SMILES=CC(C)(C(=O)O)OC1=CC=C(C=C1)Cl

Pricing & Availability
Specifications

CAS	882-09-7
Molecular Formula	C10H11ClO3
Molecular Weight (g/mol)	214.645
MDL Number	MFCD00004192
InChI Key	TXCGAZHTZHNUAI-UHFFFAOYSA-N
Synonym	clofibric acid,2-4-chlorophenoxy-2-methylpropanoic aci Show more
PubChem CID	2797
ChEBI	CHEBI:34648
IUPAC Name	2-(4-chlorophenoxy)-2-methylpropanoic acid
SMILES	CC(C)(C(=O)O)OC1=CC=C(C=C1)Cl

Alfa Aesar™ 1-Naphthoxyacetic acid, 98+%

Pricing & Availability
Specifications

CAS	2976-75-2
Molecular Formula	C12H10O3
Molecular Weight (g/mol)	202.209
MDL Number	MFCD00003927
InChI Key	GHRYSOFWKRRLMI-UHFFFAOYSA-N
Synonym	1-naphthoxyacetic acid,1-naphthyloxy acetic acid,2-nap Show more
PubChem CID	76313
ChEBI	CHEBI:44588
IUPAC Name	2-naphthalen-1-yloxyacetic acid
SMILES	C1=CC=C2C(=C1)C=CC=C2OCC(=O)O

Alfa Aesar™ Bezafibrate, 98+%

CAS=41859-67-0, Molecular Formula=C19H20ClNO4, Molecular Weight (g/mol)=361.822, MDL Number=MFCD00078970, InChI Key=IIBYAHWJQTYFKB-UHFFFAOYSA-N, Synonym=bezafibrate,bezalip,cedur,bezafibrat,befizal,bezafibrato,bezafibratum,sklerofibrat,azufibrat,difaterol, PubChem CID=39042, ChEBI=CHEBI:47612, IUPAC Name=2-[4-[2-[(4-chlorobenzoyl)amino]ethyl]phenoxy]-2-methylpropanoic acid, SMILES=CC(C)(C(=O)O)OC1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)Cl

Pricing & Availability
Specifications

CAS	41859-67-0
Molecular Formula	C19H20ClNO4
Molecular Weight (g/mol)	361.822
MDL Number	MFCD00078970
InChI Key	IIBYAHWJQTYFKB-UHFFFAOYSA-N
Synonym	bezafibrate,bezalip,cedur,bezafibrat,befizal,bezafibra Show more
PubChem CID	39042
ChEBI	CHEBI:47612
IUPAC Name	2-[4-[2-[(4-chlorobenzoyl)amino]ethyl]phenoxy]-2-methy Show more
SMILES	CC(C)(C(=O)O)OC1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)Cl

BRL 37344, sodium salt, Tocris Bioscience™

CAS=127299-93-8, Molecular Formula=C19H21ClNNaO4, Molecular Weight (g/mol)=385.82, InChI Key=SNJIJYKMYQRHRC-QRGZVCNKSA-M, Synonym=4-s-2-s-2-3-chlorophenyl-2-hydroxyethyl amino propyl phenoxy acetic acid sodium salt,sodium 2-4-2s-2-2s-2-3-chlorophenyl-2-hydroxyethyl amino propyl phenoxy acetate, PubChem CID=91667707, IUPAC Name=sodium;2-[4-[(2R)-2-[[(2S)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]propyl]phenoxy]acetate, SMILES=CC(CC1=CC=C(C=C1)OCC(=O)[O-])NCC(C2=CC(=CC=C2)Cl)O.[Na+]

Pricing & Availability
Specifications

CAS	127299-93-8
Molecular Formula	C19H21ClNNaO4
Molecular Weight (g/mol)	385.82
InChI Key	SNJIJYKMYQRHRC-QRGZVCNKSA-M
Synonym	4-s-2-s-2-3-chlorophenyl-2-hydroxyethyl amino propyl p Show more
PubChem CID	91667707
IUPAC Name	sodium;2-[4-[(2R)-2-[[(2S)-2-(3-chlorophenyl)-2-hydrox Show more
SMILES	CC(CC1=CC=C(C=C1)OCC(=O)[O-])NCC(C2=CC(=CC=C2)Cl)O.[Na Show more

Allyl Phenoxyacetate 98.0+%, TCI America™

CAS=7493-74-5, Molecular Formula=C11H12O3, Molecular Weight (g/mol)=192.214, MDL Number=MFCD00044632, InChI Key=VUFZVGQUAVDKMC-UHFFFAOYSA-N, Synonym=allyl phenoxyacetate,allyl 2-phenoxyacetate,acetic acid, phenoxy-, 2-propenyl ester,acetate p.a.,acetate pa,phenoxyacetic acid allyl ester,2-propenyl phenoxyacetate,unii-q3p8uaf9we,acetic acid, phenoxy-, allyl ester,acetate p.a, PubChem CID=24117, IUPAC Name=prop-2-enyl 2-phenoxyacetate, SMILES=C=CCOC(=O)COC1=CC=CC=C1

Pricing & Availability
Specifications

CAS	7493-74-5
Molecular Formula	C11H12O3
Molecular Weight (g/mol)	192.214
MDL Number	MFCD00044632
InChI Key	VUFZVGQUAVDKMC-UHFFFAOYSA-N
Synonym	allyl phenoxyacetate,allyl 2-phenoxyacetate,acetic aci Show more
PubChem CID	24117
IUPAC Name	prop-2-enyl 2-phenoxyacetate
SMILES	C=CCOC(=O)COC1=CC=CC=C1

Phenoxyacetic Acid 98.0+%, TCI America™

CAS=122-59-8, Molecular Formula=C8H8O3, Molecular Weight (g/mol)=152.149, MDL Number=MFCD00004296, InChI Key=LCPDWSOZIOUXRV-UHFFFAOYSA-N, Synonym=phenoxyacetic acid,phenoxyethanoic acid,acetic acid, phenoxy,glycolic acid phenyl ether,phenoxy acetic acid,glycol acid phenyl ether,o-phenylglycolic acid,phenoxyacetate,glycollic acid phenyl ether,acide phenoxyacetique, PubChem CID=19188, ChEBI=CHEBI:8075, IUPAC Name=2-phenoxyacetic acid, SMILES=C1=CC=C(C=C1)OCC(=O)O

Pricing & Availability
Specifications

CAS	122-59-8
Molecular Formula	C8H8O3
Molecular Weight (g/mol)	152.149
MDL Number	MFCD00004296
InChI Key	LCPDWSOZIOUXRV-UHFFFAOYSA-N
Synonym	phenoxyacetic acid,phenoxyethanoic acid,acetic acid, p Show more
PubChem CID	19188
ChEBI	CHEBI:8075
IUPAC Name	2-phenoxyacetic acid
SMILES	C1=CC=C(C=C1)OCC(=O)O

Alfa Aesar™ Phenoxyacetic acid, 99%

Pricing & Availability
Specifications

CAS	122-59-8
Molecular Formula	C8H8O3
Molecular Weight (g/mol)	152.149
MDL Number	MFCD00004296
InChI Key	LCPDWSOZIOUXRV-UHFFFAOYSA-N
Synonym	phenoxyacetic acid,phenoxyethanoic acid,acetic acid, p Show more
PubChem CID	19188
ChEBI	CHEBI:8075
IUPAC Name	2-phenoxyacetic acid
SMILES	C1=CC=C(C=C1)OCC(=O)O

GW 0742, Tocris Bioscience™

CAS=317318-84-6, Molecular Formula=C21H17F4NO3S2, Molecular Weight (g/mol)=471.485, InChI Key=HWVNEWGKWRGSRK-UHFFFAOYSA-N, Synonym=chembl38508,4-2-3-fluoro-4-trifluoromethyl phenyl-4-methyl-1,3-thiazol-5-yl methyl sulfanyl-2-methylphenoxy acetic acid,4-2-3-fluoro-4-trifluoromethyl-phenyl-4-methyl-thiazol-5-ylmethylsulfanyl-2-methyl-phenoxy-acetic acid,3tkm,4-2-3-fluoro-4-trifluoromethyl phenyl-4-methyl-1,3-thiazol-5-yl methyl sulfanyl-2-methylphenoxyacetic acid,gwdelta 0742,d0k1tq,dsstox,dsstox,dsstox, PubChem CID=9934458, ChEBI=CHEBI:79991, IUPAC Name=2-[4-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methylsulfanyl]-2-methylphenoxy]acetic acid, SMILES=CC1=C(C=CC(=C1)SCC2=C(N=C(S2)C3=CC(=C(C=C3)C(F)(F)F)F)C)OCC(=O)O

Pricing & Availability
Specifications

CAS	317318-84-6
Molecular Formula	C21H17F4NO3S2
Molecular Weight (g/mol)	471.485
InChI Key	HWVNEWGKWRGSRK-UHFFFAOYSA-N
Synonym	chembl38508,4-2-3-fluoro-4-trifluoromethyl phenyl-4-me Show more
PubChem CID	9934458
ChEBI	CHEBI:79991
IUPAC Name	2-[4-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl Show more
SMILES	CC1=C(C=CC(=C1)SCC2=C(N=C(S2)C3=CC(=C(C=C3)C(F)(F)F)F) Show more

Clofibrate, Tocris Bioscience™

CAS=637-07-0, Molecular Formula=C12H15ClO3, Molecular Weight (g/mol)=242.699, InChI Key=KNHUKKLJHYUCFP-UHFFFAOYSA-N, Synonym=clofibrate,ethyl clofibrate,clofibratum,clofibrato,atromid-s,miscleron,atromid,liprin,epib,angiokapsul, PubChem CID=2796, ChEBI=CHEBI:3750, IUPAC Name=ethyl 2-(4-chlorophenoxy)-2-methylpropanoate, SMILES=CCOC(=O)C(C)(C)OC1=CC=C(C=C1)Cl

Pricing & Availability
Specifications

CAS	637-07-0
Molecular Formula	C12H15ClO3
Molecular Weight (g/mol)	242.699
InChI Key	KNHUKKLJHYUCFP-UHFFFAOYSA-N
Synonym	clofibrate,ethyl clofibrate,clofibratum,clofibrato,atr Show more
PubChem CID	2796
ChEBI	CHEBI:3750
IUPAC Name	ethyl 2-(4-chlorophenoxy)-2-methylpropanoate
SMILES	CCOC(=O)C(C)(C)OC1=CC=C(C=C1)Cl

Alfa Aesar™ 4-Hydroxyphenoxyacetic acid, 98+%

CAS=1878-84-8, Molecular Formula=C8H8O4, Molecular Weight (g/mol)=168.148, MDL Number=MFCD00014362, InChI Key=PKGWLCZTTHWKIZ-UHFFFAOYSA-N, Synonym=4-hydroxyphenoxyacetic acid,4-hydroxyphenoxy acetic acid,2-4-hydroxyphenoxy acetic acid,4-hydroxypheoxyacetate,acetic acid, 4-hydroxyphenoxy,4-hydroxy-phenoxy-acetic acid,p-hydroxyphenoxyacetic acid,acetic acid, 2-4-hydroxyphenoxy,acetic acid, p-hydroxyphenoxy,4-carboxymethoxy phenol, PubChem CID=15881, ChEBI=CHEBI:1881, IUPAC Name=2-(4-hydroxyphenoxy)acetic acid, SMILES=C1=CC(=CC=C1O)OCC(=O)O

Pricing & Availability
Specifications

CAS	1878-84-8
Molecular Formula	C8H8O4
Molecular Weight (g/mol)	168.148
MDL Number	MFCD00014362
InChI Key	PKGWLCZTTHWKIZ-UHFFFAOYSA-N
Synonym	4-hydroxyphenoxyacetic acid,4-hydroxyphenoxy acetic ac Show more
PubChem CID	15881
ChEBI	CHEBI:1881
IUPAC Name	2-(4-hydroxyphenoxy)acetic acid
SMILES	C1=CC(=CC=C1O)OCC(=O)O

Alfa Aesar™ 2-Methylphenoxyacetic acid, 98%

CAS=1878-49-5, Molecular Formula=C9H10O3, Molecular Weight (g/mol)=166.176, MDL Number=MFCD00014354, InChI Key=QJVXBRUGKLCUMY-UHFFFAOYSA-N, Synonym=2-methylphenoxy acetic acid,2-2-methylphenoxy acetic acid,2-methylphenoxyacetic acid,acetic acid, 2-methylphenoxy,o-tolyloxyacetic acid,o-tolyloxy acetic acid,2-o-tolyloxy acetic acid,acetic acid, o-tolyloxy,acide o-methylphenoxyacetique,unii-pxo85n85g3, PubChem CID=74651, IUPAC Name=2-(2-methylphenoxy)acetic acid, SMILES=CC1=CC=CC=C1OCC(=O)O

Pricing & Availability
Specifications

CAS	1878-49-5
Molecular Formula	C9H10O3
Molecular Weight (g/mol)	166.176
MDL Number	MFCD00014354
InChI Key	QJVXBRUGKLCUMY-UHFFFAOYSA-N
Synonym	2-methylphenoxy acetic acid,2-2-methylphenoxy acetic a Show more
PubChem CID	74651
IUPAC Name	2-(2-methylphenoxy)acetic acid
SMILES	CC1=CC=CC=C1OCC(=O)O

Alfa Aesar™ 4-Methylphenoxyacetic acid, 98%

CAS=940-64-7, Molecular Formula=C9H10O3, Molecular Weight (g/mol)=166.176, MDL Number=MFCD00014365, InChI Key=SFTDDFBJWUWKMN-UHFFFAOYSA-N, Synonym=4-methylphenoxy acetic acid,4-methylphenoxyacetic acid,2-4-methylphenoxy acetic acid,p-methylphenoxyacetic acid,unii-wwy23322ik,acetic acid, 4-methylphenoxy,2-p-tolyloxy acetic acid,p-toloxyacetic acid,acmc-20apmz,p-tolyloxy-acetic acid, PubChem CID=70329, IUPAC Name=2-(4-methylphenoxy)acetic acid, SMILES=CC1=CC=C(C=C1)OCC(=O)O

Pricing & Availability
Specifications

CAS	940-64-7
Molecular Formula	C9H10O3
Molecular Weight (g/mol)	166.176
MDL Number	MFCD00014365
InChI Key	SFTDDFBJWUWKMN-UHFFFAOYSA-N
Synonym	4-methylphenoxy acetic acid,4-methylphenoxyacetic acid Show more
PubChem CID	70329
IUPAC Name	2-(4-methylphenoxy)acetic acid
SMILES	CC1=CC=C(C=C1)OCC(=O)O

Alfa Aesar™ 2,4-Dibromophenoxyacetic acid, 97%

CAS=10129-78-9, Molecular Formula=C8H6Br2O3, Molecular Weight (g/mol)=309.941, MDL Number=MFCD00051478, InChI Key=LIIAWXHMVYLFGT-UHFFFAOYSA-N, Synonym=2,4-dibromophenoxyacetic acid,2-2,4-dibromophenoxy acetic acid,2,4-dibromophenoxy acetic acid,acmc-1bo4i,2,4-dibromophenoxy acetic acid .,acetic acid, 2,4-dibromophenoxy,acetic acid,2-2,4-dibromophenoxy, PubChem CID=82382, IUPAC Name=2-(2,4-dibromophenoxy)acetic acid, SMILES=C1=CC(=C(C=C1Br)Br)OCC(=O)O

Pricing & Availability
Specifications

CAS	10129-78-9
Molecular Formula	C8H6Br2O3
Molecular Weight (g/mol)	309.941
MDL Number	MFCD00051478
InChI Key	LIIAWXHMVYLFGT-UHFFFAOYSA-N
Synonym	2,4-dibromophenoxyacetic acid,2-2,4-dibromophenoxy ace Show more
PubChem CID	82382
IUPAC Name	2-(2,4-dibromophenoxy)acetic acid
SMILES	C1=CC(=C(C=C1Br)Br)OCC(=O)O

Alfa Aesar™ 4-Formylphenoxyacetic acid, 98%

CAS=22042-71-3, Molecular Formula=C9H8O4, Molecular Weight (g/mol)=180.159, MDL Number=MFCD00016613, InChI Key=OYNIIKHNXNPSAG-UHFFFAOYSA-N, Synonym=4-formylphenoxyacetic acid,4-formylphenoxy acetic acid,2-4-formylphenoxy acetic acid,p-formylphenoxyacetic acid,acetic acid, 4-formylphenoxy,acetic acid, 2-4-formylphenoxy,p-formylphenoxy acetic acid,4-carboxymethyloxy benzaldehyde,4-formyl phenoxy acetic acid,4-formylphenoxyactic acid, PubChem CID=89177, IUPAC Name=2-(4-formylphenoxy)acetic acid, SMILES=C1=CC(=CC=C1C=O)OCC(=O)O

Pricing & Availability
Specifications

CAS	22042-71-3
Molecular Formula	C9H8O4
Molecular Weight (g/mol)	180.159
MDL Number	MFCD00016613
InChI Key	OYNIIKHNXNPSAG-UHFFFAOYSA-N
Synonym	4-formylphenoxyacetic acid,4-formylphenoxy acetic acid Show more
PubChem CID	89177
IUPAC Name	2-(4-formylphenoxy)acetic acid
SMILES	C1=CC(=CC=C1C=O)OCC(=O)O

Alfa Aesar™ Ethyl phenoxyacetate, 99%

CAS=2555-49-9, Molecular Formula=C10H12O3, Molecular Weight (g/mol)=180.203, MDL Number=MFCD00026895, InChI Key=MGZFVSUXQXCEHM-UHFFFAOYSA-N, Synonym=ethyl phenoxyacetate,acetic acid, phenoxy-, ethyl ester,phenoxyacetic acid ethyl ester,acetic acid, 2-phenoxy-, ethyl ester,phenoxy-acetic acid ethyl ester,phenoxyacetic acid, ethyl ester,ethyl2-phenoxyacetate,pubchem12485,acmc-1ckja,ethylphenoxyacetate, PubChem CID=17365, IUPAC Name=ethyl 2-phenoxyacetate, SMILES=CCOC(=O)COC1=CC=CC=C1

Pricing & Availability
Specifications

CAS	2555-49-9
Molecular Formula	C10H12O3
Molecular Weight (g/mol)	180.203
MDL Number	MFCD00026895
InChI Key	MGZFVSUXQXCEHM-UHFFFAOYSA-N
Synonym	ethyl phenoxyacetate,acetic acid, phenoxy-, ethyl este Show more
PubChem CID	17365
IUPAC Name	ethyl 2-phenoxyacetate
SMILES	CCOC(=O)COC1=CC=CC=C1

Alfa Aesar™ 2,3-Dimethylphenoxyacetic acid, 98%

CAS=2935-63-9, Molecular Formula=C10H12O3, Molecular Weight (g/mol)=180.203, MDL Number=MFCD00016814, InChI Key=AVDBMBYECMTQJQ-UHFFFAOYSA-N, Synonym=2,3-dimethylphenoxyacetic acid,2-2,3-dimethylphenoxy acetic acid,2,3-dimethylphenoxy acetic acid,2,3-xylyloxyacetic acid,acmc-20aog1,enamine,2,3-dimethylphenoxyessig,cambridge id 5161587,2,3-dimethylphenoxy acetic aci,acetic acid, 2,3-dimethylphenoxy, PubChem CID=76239, IUPAC Name=2-(2,3-dimethylphenoxy)acetic acid, SMILES=CC1=C(C(=CC=C1)OCC(=O)O)C

Pricing & Availability
Specifications

CAS	2935-63-9
Molecular Formula	C10H12O3
Molecular Weight (g/mol)	180.203
MDL Number	MFCD00016814
InChI Key	AVDBMBYECMTQJQ-UHFFFAOYSA-N
Synonym	2,3-dimethylphenoxyacetic acid,2-2,3-dimethylphenoxy a Show more
PubChem CID	76239
IUPAC Name	2-(2,3-dimethylphenoxy)acetic acid
SMILES	CC1=C(C(=CC=C1)OCC(=O)O)C

Alfa Aesar™ 2-Nitrophenoxyacetic acid, 98+%

CAS=1878-87-1, Molecular Formula=C8H7NO5, Molecular Weight (g/mol)=197.146, MDL Number=MFCD00016993, InChI Key=TYHHDWAHJRRYCU-UHFFFAOYSA-N, Synonym=2-nitrophenoxyacetic acid,2-nitrophenoxy acetic acid,2-2-nitrophenoxy acetic acid,o-nitrophenoxyacetic acid,acetic acid, 2-nitrophenoxy,o-nitrophenoxy acetic acid,acmc-209eqj,2-nitrophenoxyaceticacid, PubChem CID=15883, ChEBI=CHEBI:66923, SMILES=C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)O

Pricing & Availability
Specifications

CAS	1878-87-1
Molecular Formula	C8H7NO5
Molecular Weight (g/mol)	197.146
MDL Number	MFCD00016993
InChI Key	TYHHDWAHJRRYCU-UHFFFAOYSA-N
Synonym	2-nitrophenoxyacetic acid,2-nitrophenoxy acetic acid,2 Show more
PubChem CID	15883
ChEBI	CHEBI:66923
SMILES	C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)O

Alfa Aesar™ 4-tert-Butylphenoxyacetic acid, 98%

CAS=1798-04-5, Molecular Formula=C12H16O3, Molecular Weight (g/mol)=208.257, MDL Number=MFCD00021758, InChI Key=FBIGAJNVRFKBJL-UHFFFAOYSA-N, Synonym=4-tert-butylphenoxyacetic acid,4-tert-butylphenoxy acetic acid,4-tert-butyl-phenoxy-acetic acid,2-4-tert-butylphenoxy acetic acid,p-tert-butylphenoxy acetic acid,p-t-butylphenoxyacetic acid,2-4-tert-butyl phenoxy acetic acid,acetic acid, 4-1,1-dimethylethyl phenoxy,acetic acid, 2-4-1,1-dimethylethyl phenoxy, PubChem CID=15718, IUPAC Name=2-(4-tert-butylphenoxy)acetic acid, SMILES=CC(C)(C)C1=CC=C(C=C1)OCC(=O)O

Pricing & Availability
Specifications

CAS	1798-04-5
Molecular Formula	C12H16O3
Molecular Weight (g/mol)	208.257
MDL Number	MFCD00021758
InChI Key	FBIGAJNVRFKBJL-UHFFFAOYSA-N
Synonym	4-tert-butylphenoxyacetic acid,4-tert-butylphenoxy ace Show more
PubChem CID	15718
IUPAC Name	2-(4-tert-butylphenoxy)acetic acid
SMILES	CC(C)(C)C1=CC=C(C=C1)OCC(=O)O

Alfa Aesar™ 2-(4-Chlorophenoxy)isobutyric acid, 98%

Pricing & Availability
Specifications

CAS	882-09-7
Molecular Formula	C10H11ClO3
Molecular Weight (g/mol)	214.645
MDL Number	MFCD00004192
InChI Key	TXCGAZHTZHNUAI-UHFFFAOYSA-N
Synonym	clofibric acid,2-4-chlorophenoxy-2-methylpropanoic aci Show more
PubChem CID	2797
ChEBI	CHEBI:34648
IUPAC Name	2-(4-chlorophenoxy)-2-methylpropanoic acid
SMILES	CC(C)(C(=O)O)OC1=CC=C(C=C1)Cl

Alfa Aesar™ 2,4-Di(tert-pentyl)phenoxyacetic acid, 98%

CAS=13402-96-5, Molecular Formula=C18H28O3, Molecular Weight (g/mol)=292.419, MDL Number=MFCD00128799, InChI Key=QXQMENSTZKYZCE-UHFFFAOYSA-N, Synonym=2-2,4-di-tert-pentylphenoxy acetic acid,2,4-di tert-amyl phenoxyacetic acid,2,4-di-tert-pentylphenoxy acetic acid,2,4-di tert-pentyl phenoxyacetic acid,2,4-di-tert-pentylphenoxyacetic acid,2-2,4-bis 2-methylbutan-2-yl phenoxy acetic acid,acetic acid, 2,4-bis 1,1-dimethylpropyl phenoxy,2,4-bis 1,1-dimethylpropyl phenoxy acetic acid,acetic acid, 2-2,4-bis 1,1-dimethylpropyl phenoxy, PubChem CID=83411, IUPAC Name=2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetic acid, SMILES=CCC(C)(C)C1=CC(=C(C=C1)OCC(=O)O)C(C)(C)CC

Pricing & Availability
Specifications

CAS	13402-96-5
Molecular Formula	C18H28O3
Molecular Weight (g/mol)	292.419
MDL Number	MFCD00128799
InChI Key	QXQMENSTZKYZCE-UHFFFAOYSA-N
Synonym	2-2,4-di-tert-pentylphenoxy acetic acid,2,4-di tert-am Show more
PubChem CID	83411
IUPAC Name	2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetic acid
SMILES	CCC(C)(C)C1=CC(=C(C=C1)OCC(=O)O)C(C)(C)CC

O(1),O(3)-Bis(carboxymethyl)-O(2),O(4)-dimethyl-p-tert-butylcalix[4]arene, Alfa Aesar™

CAS=136157-98-7, Molecular Formula=C50H64O8, Molecular Weight (g/mol)=793.054, MDL Number=MFCD00798565, InChI Key=GRSQCGICFHAMOA-UHFFFAOYSA-N, Synonym=o 1 ,o 3-bis carboxymethyl-o 2 ,o 4-dimethyl-p-tert-butylcalix 4 arene,o 1 ,o 3-bis carboxymethyl-o 2 ,o 4-dimethyl-p-t-butylcalix 4 arene, PubChem CID=15243456, SMILES=CC(C)(C)C1=CC2=C(C(=C1)CC3=CC(=CC(=C3OCC(=O)O)CC4=CC(=CC(=C4OC)CC5=C(C(=CC(=C5)C(C)(C)C)C2)OCC(=O)O)C(C)(C)C)C(C)(C)C)OC

Pricing & Availability
Specifications

CAS	136157-98-7
Molecular Formula	C50H64O8
Molecular Weight (g/mol)	793.054
MDL Number	MFCD00798565
InChI Key	GRSQCGICFHAMOA-UHFFFAOYSA-N
Synonym	o 1 ,o 3-bis carboxymethyl-o 2 ,o 4-dimethyl-p-tert-bu Show more
PubChem CID	15243456
SMILES	CC(C)(C)C1=CC2=C(C(=C1)CC3=CC(=CC(=C3OCC(=O)O)CC4=CC(= Show more

O(1),O(3)-Bis(ethoxycarbonylmethyl)-p-tert-butylcalix[4]arene, Alfa Aesar™

CAS=97600-49-2, Molecular Formula=C52H68O8, Molecular Weight (g/mol)=821.108, MDL Number=MFCD00798575, InChI Key=RCVLXPWJVXHCMD-UHFFFAOYSA-N, Synonym=o 1 ,o 3-bis ethoxycarbonylmethyl-p-tert-butylcalix 4 arene,o 1 ,o 3-bis carbethoxymethyl-p-tert-butylcalix 4 arene,2,6-5-tert-butyl-2-hydroxy-1,3-phenylene bis methylene 5-tert-butyl-2-ethoxycarbonylmethoxy-1,3-phenylene methylene-4-tert-butylphenol,ethyl 2-5,11,17,23-tetra-tert-butyl-27-2-ethoxy-2-oxoethoxy-26,28-dihydroxypentacyclo 19.3.1.1?,?.1?,??.1??,?? octacosa-1 25 ,3 28 ,4,6,9,11,13 27 ,15 26 ,16,18,21,23-dodecaen-25-yl oxy acetate,ethyl 2-5,11,17,23-tetra-tert-butyl-27-2-ethoxy-2-oxoethoxy-26,28-dihydroxypentacyclo 19.3.1.1, PubChem CID=10887342, SMILES=CCOC(=O)COC1=C2CC3=CC(=CC(=C3O)CC4=C(C(=CC(=C4)C(C)(C)C)CC5=C(C(=CC(=C5)C(C)(C)C)CC1=CC(=C2)C(C)(C)C)O)OCC(=O)OCC)C(C)(C)C

Pricing & Availability
Specifications

CAS	97600-49-2
Molecular Formula	C52H68O8
Molecular Weight (g/mol)	821.108
MDL Number	MFCD00798575
InChI Key	RCVLXPWJVXHCMD-UHFFFAOYSA-N
Synonym	o 1 ,o 3-bis ethoxycarbonylmethyl-p-tert-butylcalix 4 Show more
PubChem CID	10887342
SMILES	CCOC(=O)COC1=C2CC3=CC(=CC(=C3O)CC4=C(C(=CC(=C4)C(C)(C) Show more

O(1),O(3)-Bis(ethoxycarbonylmethyl)-O(2),O(4)-dimethyl-p-tert-butylcalix[4]arene, Alfa Aesar™

CAS=149775-71-3, Molecular Formula=C54H72O8, Molecular Weight (g/mol)=849.162, MDL Number=MFCD00798577, InChI Key=YKBOZEHACZIDBO-UHFFFAOYSA-N, Synonym=o 1 ,o 3-bis ethoxycarbonylmethyl-o 2 ,o 4-dimethyl-p-tert-butylcalix 4 arene,o 1 ,o 3-bis ethoxycarbonylmethyl-o 2 ,o 4-dimethyl-p-ter,o 1 ,o 3-bis carbethoxymethyl-o 2 ,o 4-dimethyl-p-tert-butylcalix 4 arene,2,2-dimethoxy-2',2'-bis 2-oxo-2-ethoxyethoxy 1,3'-methylene-1',3-methylene-1,3'-methylene-1',3-methylenetetrakis 5-tert-butylbenzene,ethyl 2-5,11,17,23-tetra-tert-butyl-27-2-ethoxy-2-oxoethoxy-26,28-dimethoxypentacyclo 19.3.1.1, PubChem CID=73995054, SMILES=CCOC(=O)COC1=C2CC3=CC(=CC(=C3OC)CC4=C(C(=CC(=C4)C(C)(C)C)CC5=C(C(=CC(=C5)C(C)(C)C)CC1=CC(=C2)C(C)(C)C)OC)OCC(=O)OCC)C(C)(C)C

Pricing & Availability
Specifications

CAS	149775-71-3
Molecular Formula	C54H72O8
Molecular Weight (g/mol)	849.162
MDL Number	MFCD00798577
InChI Key	YKBOZEHACZIDBO-UHFFFAOYSA-N
Synonym	o 1 ,o 3-bis ethoxycarbonylmethyl-o 2 ,o 4-dimethyl-p- Show more
PubChem CID	73995054
SMILES	CCOC(=O)COC1=C2CC3=CC(=CC(=C3OC)CC4=C(C(=CC(=C4)C(C)(C Show more

Alfa Aesar™ 2-Methoxyphenoxyacetic acid, 98+%

CAS=1878-85-9, Molecular Formula=C9H10O4, Molecular Weight (g/mol)=182.175, MDL Number=MFCD00014352, InChI Key=IHONYPFTXGQWAX-UHFFFAOYSA-N, Synonym=2-methoxyphenoxy acetic acid,2-2-methoxyphenoxy acetic acid,2-methoxyphenoxyacetic acid,guaiacoxyacetic acid,acetic acid, 2-methoxyphenoxy,o-methoxyphenoxy acetic acid,unii-7xvz1x365a,acide o-methoxyphenoxyacetique french,o-methoxy phenoxyacetic acid,acetic acid, o-methoxyphenoxy, PubChem CID=15882, IUPAC Name=2-(2-methoxyphenoxy)acetic acid, SMILES=COC1=CC=CC=C1OCC(=O)O

Pricing & Availability
Specifications

CAS	1878-85-9
Molecular Formula	C9H10O4
Molecular Weight (g/mol)	182.175
MDL Number	MFCD00014352
InChI Key	IHONYPFTXGQWAX-UHFFFAOYSA-N
Synonym	2-methoxyphenoxy acetic acid,2-2-methoxyphenoxy acetic Show more
PubChem CID	15882
IUPAC Name	2-(2-methoxyphenoxy)acetic acid
SMILES	COC1=CC=CC=C1OCC(=O)O

Alfa Aesar™ 4,5-Dibromothiophene-2-carboxylic acid, 98%

CAS=6324-10-3, Molecular Formula=C8H8O4, Molecular Weight (g/mol)=168.15, MDL Number=MFCD00039682, InChI Key=LPXHPAYRONCQIF-UHFFFAOYSA-N, Synonym=2-hydroxyphenoxyacetic acid,2-hydroxyphenoxy acetic acid,2-2-hydroxyphenoxy acetic acid,o-hydroxyphenoxy acetic acid,acetic acid, hydroxyphenoxy,o-hydroxyphenoxyacetic acid,enamine,2-carboxymethoxy phenol,cambridge id 5156176, PubChem CID=22783, IUPAC Name=2-(2-hydroxyphenoxy)acetic acid, SMILES=C1=CC=C(C(=C1)O)OCC(=O)O

Pricing & Availability
Specifications

CAS	6324-10-3
Molecular Formula	C8H8O4
Molecular Weight (g/mol)	168.15
MDL Number	MFCD00039682
InChI Key	LPXHPAYRONCQIF-UHFFFAOYSA-N
Synonym	2-hydroxyphenoxyacetic acid,2-hydroxyphenoxy acetic ac Show more
PubChem CID	22783
IUPAC Name	2-(2-hydroxyphenoxy)acetic acid
SMILES	C1=CC=C(C(=C1)O)OCC(=O)O

Alfa Aesar™ Ethyl (2-methylphenoxy)acetate, 99%

CAS=93917-68-1, Molecular Formula=C11H14O3, Molecular Weight (g/mol)=194.23, MDL Number=MFCD00216559, InChI Key=NHFQSFIBSJPLIW-UHFFFAOYSA-N, Synonym=ethyl 2-methylphenoxy acetate,ethyl 2-2-methylphenoxy acetate,ethyl 2-o-tolyloxy acetate,ethyl 2-methylphenoxyacetate,ethyl-2-methylphenoxy acetate,o-tolyloxyacetic acid ethyl ester,o-tolyloxy-acetic acid ethyl ester,ethyl 2-2-methylphenoxy ethanoate, PubChem CID=3022879, IUPAC Name=ethyl 2-(2-methylphenoxy)acetate, SMILES=CCOC(=O)COC1=CC=CC=C1C

Pricing & Availability
Specifications

CAS	93917-68-1
Molecular Formula	C11H14O3
Molecular Weight (g/mol)	194.23
MDL Number	MFCD00216559
InChI Key	NHFQSFIBSJPLIW-UHFFFAOYSA-N
Synonym	ethyl 2-methylphenoxy acetate,ethyl 2-2-methylphenoxy Show more
PubChem CID	3022879
IUPAC Name	ethyl 2-(2-methylphenoxy)acetate
SMILES	CCOC(=O)COC1=CC=CC=C1C

Alfa Aesar™ Hydroquinone-O,O'-diacetic acid, 98%

CAS=2245-53-6, Molecular Formula=C10H10O6, Molecular Weight (g/mol)=226.184, MDL Number=MFCD00016816, InChI Key=DNXOCFKTVLHUMU-UHFFFAOYSA-N, Synonym=2,2'-1,4-phenylenebis oxy diacetic acid,1,4-phenylenedioxydiacetic acid,hydroquinone-o,o'-diacetic acid,1,4-dicarboxymethoxybenzene,hydroquinone-o,o-diacetic acid,acetic acid, p-phenylenedioxy di,acetic acid, 2,2'-1,4-phenylenebis oxy bis,2-4-carboxymethoxy phenoxy acetic acid, PubChem CID=75251, IUPAC Name=2-[4-(carboxymethoxy)phenoxy]acetic acid, SMILES=C1=CC(=CC=C1OCC(=O)O)OCC(=O)O

Pricing & Availability
Specifications

CAS	2245-53-6
Molecular Formula	C10H10O6
Molecular Weight (g/mol)	226.184
MDL Number	MFCD00016816
InChI Key	DNXOCFKTVLHUMU-UHFFFAOYSA-N
Synonym	2,2'-1,4-phenylenebis oxy diacetic acid,1,4-phenylened Show more
PubChem CID	75251
IUPAC Name	2-[4-(carboxymethoxy)phenoxy]acetic acid
SMILES	C1=CC(=CC=C1OCC(=O)O)OCC(=O)O

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