Phenoxyacetic acid derivatives

Organic compounds that are directly derived from phenoxyacetic acid; phenoxyacetic acid consists of a phenoxy group with a carboxylic acid group.

16 – 30 of 62 results

4-Isopropylphenoxyacetic acid, 98+%

CAS: 1643-16-9 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00014364 InChI Key: FPVCSFOUVDLTDG-UHFFFAOYSA-N Synonym: 4-isopropylphenoxyacetic acid,2-4-isopropylphenoxy acetic acid,4-isopropylphenoxy acetic acid,p-i-propylphenoxyacetic acid,4-isopropyl-phenoxy-acetic acid,4-propan-2-yl phenoxy acetic acid,2-4-methylethyl phenoxy acetic acid,4-isopropylphenoxyaceticacid,akos bbb/199,2-4-propan-2-ylphenoxy acetic acid PubChem CID: 137131 IUPAC Name: 2-(4-propan-2-ylphenoxy)acetic acid SMILES: CC(C)C1=CC=C(OCC(O)=O)C=C1

Pricing and Availability
Specifications

PubChem CID	137131
CAS	1643-16-9
Molecular Weight (g/mol)	194.23
MDL Number	MFCD00014364
SMILES	CC(C)C1=CC=C(OCC(O)=O)C=C1
Synonym	4-isopropylphenoxyacetic acid,2-4-isopropylphenoxy acetic acid,4-isopropylphenoxy acetic acid,p-i-propylphenoxyacetic acid,4-isopropyl-phenoxy-acetic acid,4-propan-2-yl phenoxy acetic acid,2-4-methylethyl phenoxy acetic acid,4-isopropylphenoxyaceticacid,akos bbb/199,2-4-propan-2-ylphenoxy acetic acid
IUPAC Name	2-(4-propan-2-ylphenoxy)acetic acid
InChI Key	FPVCSFOUVDLTDG-UHFFFAOYSA-N
Molecular Formula	C11H14O3

3-Methoxyphenoxyacetic acid, 97+%

CAS: 2088-24-6 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD00014357 InChI Key: AHDPQRIYMMZJTF-UHFFFAOYSA-N Synonym: 3-methoxyphenoxy acetic acid,3-methoxyphenoxyacetic acid,2-3-methoxyphenoxy acetic acid,acetic acid, 3-methoxyphenoxy,m-methoxy phenoxy acetic acid,m-methoxyphenoxyacetic acid,aurora 22719,acmc-20an1j,3-methoxyphenoxy-acetic acid,3-methoxy-phenoxy-acetic acid PubChem CID: 74969 IUPAC Name: 2-(3-methoxyphenoxy)acetic acid SMILES: COC1=CC=CC(OCC(O)=O)=C1

Pricing and Availability
Specifications

PubChem CID	74969
CAS	2088-24-6
Molecular Weight (g/mol)	182.18
MDL Number	MFCD00014357
SMILES	COC1=CC=CC(OCC(O)=O)=C1
Synonym	3-methoxyphenoxy acetic acid,3-methoxyphenoxyacetic acid,2-3-methoxyphenoxy acetic acid,acetic acid, 3-methoxyphenoxy,m-methoxy phenoxy acetic acid,m-methoxyphenoxyacetic acid,aurora 22719,acmc-20an1j,3-methoxyphenoxy-acetic acid,3-methoxy-phenoxy-acetic acid
IUPAC Name	2-(3-methoxyphenoxy)acetic acid
InChI Key	AHDPQRIYMMZJTF-UHFFFAOYSA-N
Molecular Formula	C9H10O4

Clofibrate, 95+%

CAS: 637-07-0 Molecular Formula: C12H15ClO3 Molecular Weight (g/mol): 242.70 MDL Number: MFCD00000615 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(Cl)C=C1

Pricing and Availability
Specifications

PubChem CID	2796
CAS	637-07-0
Molecular Weight (g/mol)	242.70
ChEBI	CHEBI:3750
MDL Number	MFCD00000615
SMILES	CCOC(=O)C(C)(C)OC1=CC=C(Cl)C=C1
Synonym	clofibrate,ethyl clofibrate,clofibratum,clofibrato,atromid-s,miscleron,atromid,liprin,epib,angiokapsul
IUPAC Name	ethyl 2-(4-chlorophenoxy)-2-methylpropanoate
InChI Key	KNHUKKLJHYUCFP-UHFFFAOYSA-N
Molecular Formula	C12H15ClO3

Bezafibrate, 98+%

CAS: 41859-67-0 Molecular Formula: C19H20ClNO4 Molecular Weight (g/mol): 361.82 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-chlorophenyl)formamido]ethyl}phenoxy)-2-methylpropanoic acid SMILES: CC(C)(OC1=CC=C(CCNC(=O)C2=CC=C(Cl)C=C2)C=C1)C(O)=O

Pricing and Availability
Specifications

PubChem CID	39042
CAS	41859-67-0
Molecular Weight (g/mol)	361.82
ChEBI	CHEBI:47612
MDL Number	MFCD00078970
SMILES	CC(C)(OC1=CC=C(CCNC(=O)C2=CC=C(Cl)C=C2)C=C1)C(O)=O
Synonym	bezafibrate,bezalip,cedur,bezafibrat,befizal,bezafibrato,bezafibratum,sklerofibrat,azufibrat,difaterol
IUPAC Name	2-(4-{2-[(4-chlorophenyl)formamido]ethyl}phenoxy)-2-methylpropanoic acid
InChI Key	IIBYAHWJQTYFKB-UHFFFAOYSA-N
Molecular Formula	C19H20ClNO4

Centrophenoxine hydrochloride, 98%

CAS: 3685-84-5 Molecular Formula: C12H17Cl2NO3 Molecular Weight (g/mol): 294.17 MDL Number: MFCD00012533 InChI Key: FIVHOHCAXWQPGC-UHFFFAOYSA-N Synonym: meclofenoxate hydrochloride,centrophenoxine hydrochloride,lucidril,cerutil,meclofenoxate hcl,atsefen,helfergin,marucotol,acefen,brenal PubChem CID: 19379 IUPAC Name: hydrogen 2-(dimethylamino)ethyl 2-(4-chlorophenoxy)acetate chloride SMILES: [H+].[Cl-].CN(C)CCOC(=O)COC1=CC=C(Cl)C=C1

Pricing and Availability
Specifications

PubChem CID	19379
CAS	3685-84-5
Molecular Weight (g/mol)	294.17
MDL Number	MFCD00012533
SMILES	[H+].[Cl-].CN(C)CCOC(=O)COC1=CC=C(Cl)C=C1
Synonym	meclofenoxate hydrochloride,centrophenoxine hydrochloride,lucidril,cerutil,meclofenoxate hcl,atsefen,helfergin,marucotol,acefen,brenal
IUPAC Name	hydrogen 2-(dimethylamino)ethyl 2-(4-chlorophenoxy)acetate chloride
InChI Key	FIVHOHCAXWQPGC-UHFFFAOYSA-N
Molecular Formula	C12H17Cl2NO3

Bis(2,4,6-trichlorophenyl)oxalate, 98%

CAS: 1165-91-9 Molecular Formula: C₁₄H₄Cl₆O₄ Molecular Weight (g/mol): 448.89 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 and Availability
Specifications

PubChem CID	160567
CAS	1165-91-9
Molecular Weight (g/mol)	448.89
MDL Number	MFCD00043061
SMILES	C1=C(C=C(C(=C1Cl)OC(=O)C(=O)OC2=C(C=C(C=C2Cl)Cl)Cl)Cl)Cl
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
IUPAC Name	bis(2,4,6-trichlorophenyl) oxalate
InChI Key	GEVPIWPYWJZSPR-UHFFFAOYSA-N
Molecular Formula	C₁₄H₄Cl₆O₄

(4-Hydroxyphenoxy)acetic acid, 98%, Thermo Scientific Chemicals

CAS: 1878-84-8 Molecular Formula: C₈H₈O₄ Molecular Weight (g/mol): 168.15 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 and Availability
Specifications

PubChem CID	15881
CAS	1878-84-8
Molecular Weight (g/mol)	168.15
ChEBI	CHEBI:1881
MDL Number	MFCD00014362
SMILES	C1=CC(=CC=C1O)OCC(=O)O
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
IUPAC Name	2-(4-hydroxyphenoxy)acetic acid
InChI Key	PKGWLCZTTHWKIZ-UHFFFAOYSA-N
Molecular Formula	C₈H₈O₄

Thermo Scientific Chemicals Efaproxiral sodium, 98%

CAS: 170787-99-2 Molecular Formula: C₂₀H₂₂NNaO₄ Molecular Weight (g/mol): 363.38 InChI Key: SWDPIHPGORBMFR-UHFFFAOYSA-M Synonym: efaproxiral sodium,sodium 2-4-2-3,5-dimethylphenyl amino-2-oxoethyl phenoxy-2-methylpropanoate,rsr 13 sodium,unii-3l83qp52xi,rsr13 sodium,efaproxiral sodium usan,rsr-13 PubChem CID: 2725048 IUPAC Name: sodium;2-[4-[2-(3,5-dimethylanilino)-2-oxoethyl]phenoxy]-2-methylpropanoate SMILES: CC1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)OC(C)(C)C(=O)[O-])C.[Na+]

Pricing and Availability
Specifications

PubChem CID	2725048
CAS	170787-99-2
Molecular Weight (g/mol)	363.38
SMILES	CC1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)OC(C)(C)C(=O)[O-])C.[Na+]
Synonym	efaproxiral sodium,sodium 2-4-2-3,5-dimethylphenyl amino-2-oxoethyl phenoxy-2-methylpropanoate,rsr 13 sodium,unii-3l83qp52xi,rsr13 sodium,efaproxiral sodium usan,rsr-13
IUPAC Name	sodium;2-[4-[2-(3,5-dimethylanilino)-2-oxoethyl]phenoxy]-2-methylpropanoate
InChI Key	SWDPIHPGORBMFR-UHFFFAOYSA-M
Molecular Formula	C₂₀H₂₂NNaO₄

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 and Availability
Specifications

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

Bis(pentafluorophenyl) Oxalate [Chemiluminescence Reagent], TCI America™

CAS: 16536-48-4 Molecular Formula: C14F10O4 Molecular Weight (g/mol): 422.13 MDL Number: MFCD00143774 InChI Key: YMTUYHWOWDFXOX-UHFFFAOYSA-N Synonym: PFPO PubChem CID: 2736057 IUPAC Name: bis(2,3,4,5,6-pentafluorophenyl) oxalate SMILES: FC1=C(F)C(F)=C(OC(=O)C(=O)OC2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F

Pricing and Availability
Specifications

PubChem CID	2736057
CAS	16536-48-4
Molecular Weight (g/mol)	422.13
MDL Number	MFCD00143774
SMILES	FC1=C(F)C(F)=C(OC(=O)C(=O)OC2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F
Synonym	PFPO
IUPAC Name	bis(2,3,4,5,6-pentafluorophenyl) oxalate
InChI Key	YMTUYHWOWDFXOX-UHFFFAOYSA-N
Molecular Formula	C14F10O4

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

CAS: 16536-30-4 Molecular Formula: C14H6N4O12 Molecular Weight (g/mol): 422.218 MDL Number: MFCD00010712 InChI Key: CBZOGAWUNMFXFQ-UHFFFAOYSA-N Synonym: DNPO, Oxalic Acid Bis(2,4-dinitrophenyl) Ester PubChem CID: 3080704 IUPAC Name: bis(2,4-dinitrophenyl) oxalate SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OC(=O)C(=O)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Pricing and Availability
Specifications

PubChem CID	3080704
CAS	16536-30-4
Molecular Weight (g/mol)	422.218
MDL Number	MFCD00010712
SMILES	C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OC(=O)C(=O)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Synonym	DNPO, Oxalic Acid Bis(2,4-dinitrophenyl) Ester
IUPAC Name	bis(2,4-dinitrophenyl) oxalate
InChI Key	CBZOGAWUNMFXFQ-UHFFFAOYSA-N
Molecular Formula	C14H6N4O12

2-[4-(tert-Butyldimethylsilyloxymethyl)-2-nitrophenoxy]acetic Acid 98.0+%, TCI America™

CAS: 308815-83-0 Molecular Formula: C15H23NO6Si Molecular Weight (g/mol): 341.44 MDL Number: MFCD04117911 InChI Key: UXUZQGZIXUXYHB-UHFFFAOYSA-N

Pricing and Availability
Specifications

CAS	308815-83-0
Molecular Weight (g/mol)	341.44
MDL Number	MFCD04117911
InChI Key	UXUZQGZIXUXYHB-UHFFFAOYSA-N
Molecular Formula	C15H23NO6Si

4-Bromophenoxyacetic Acid 98.0+%, TCI America™

CAS: 1878-91-7 Molecular Formula: C8H7BrO3 Molecular Weight (g/mol): 231.045 InChI Key: SZEBGAQWWSUOHT-UHFFFAOYSA-N Synonym: 4-bromophenoxyacetic acid,2-4-bromophenoxy acetic acid,4-bromophenoxy acetic acid,p-bromophenoxyacetic acid,acetic acid, 4-bromophenoxy,p-bromophenoxyacetate,p-bromophenoxyacetic acvid,acetic acid, 2-4-bromophenoxy,acetic acid, p-bromophenoxy PubChem CID: 74657 IUPAC Name: 2-(4-bromophenoxy)acetic acid SMILES: C1=CC(=CC=C1OCC(=O)O)Br

Pricing and Availability
Specifications

PubChem CID	74657
CAS	1878-91-7
Molecular Weight (g/mol)	231.045
SMILES	C1=CC(=CC=C1OCC(=O)O)Br
Synonym	4-bromophenoxyacetic acid,2-4-bromophenoxy acetic acid,4-bromophenoxy acetic acid,p-bromophenoxyacetic acid,acetic acid, 4-bromophenoxy,p-bromophenoxyacetate,p-bromophenoxyacetic acvid,acetic acid, 2-4-bromophenoxy,acetic acid, p-bromophenoxy
IUPAC Name	2-(4-bromophenoxy)acetic acid
InChI Key	SZEBGAQWWSUOHT-UHFFFAOYSA-N
Molecular Formula	C8H7BrO3

Ciprofibrate 98.0+%, TCI America™

CAS: 52214-84-3 Molecular Formula: C13H14Cl2O3 Molecular Weight (g/mol): 289.152 MDL Number: MFCD00467135 InChI Key: KPSRODZRAIWAKH-UHFFFAOYSA-N Synonym: 2-[4-(2,2-Dichlorocyclopropyl)phenoxy]-2-methylpropionic Acid PubChem CID: 2763 ChEBI: CHEBI:50867 IUPAC Name: 2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-methylpropanoic acid SMILES: CC(C)(C(=O)O)OC1=CC=C(C=C1)C2CC2(Cl)Cl

Pricing and Availability
Specifications

PubChem CID	2763
CAS	52214-84-3
Molecular Weight (g/mol)	289.152
ChEBI	CHEBI:50867
MDL Number	MFCD00467135
SMILES	CC(C)(C(=O)O)OC1=CC=C(C=C1)C2CC2(Cl)Cl
Synonym	2-[4-(2,2-Dichlorocyclopropyl)phenoxy]-2-methylpropionic Acid
IUPAC Name	2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-methylpropanoic acid
InChI Key	KPSRODZRAIWAKH-UHFFFAOYSA-N
Molecular Formula	C13H14Cl2O3

Cloquintocet-mexyl 98.0+%, TCI America™

CAS: 99607-70-2 Molecular Formula: C18H22ClNO3 Molecular Weight (g/mol): 335.83 MDL Number: MFCD01632329 InChI Key: COYBRKAVBMYYSF-UHFFFAOYNA-N Synonym: cloquintocet-mexyl,1-methylhexyl 5-chloroquinolin-8-yloxy acetate,cloquintocet-mexyl iso,cloquintocet mexyl,cloquintocet-1-methylhexyl ester,heptan-2-yl 2-5-chloroquinolin-8-yl oxyacetate,heptan-2-yl 2-5-chloroquinolin-8-yl oxy acetate,acetic acid, 5-chloro-8-quinolinyl oxy-, 1-methylhexyl ester,rs-1-methylhexyl 5-chloroquinolin-8-yloxy acetate PubChem CID: 93528 IUPAC Name: heptan-2-yl 2-[(5-chloroquinolin-8-yl)oxy]acetate SMILES: CCCCCC(C)OC(=O)COC1=C2N=CC=CC2=C(Cl)C=C1

Pricing and Availability
Specifications

PubChem CID	93528
CAS	99607-70-2
Molecular Weight (g/mol)	335.83
MDL Number	MFCD01632329
SMILES	CCCCCC(C)OC(=O)COC1=C2N=CC=CC2=C(Cl)C=C1
Synonym	cloquintocet-mexyl,1-methylhexyl 5-chloroquinolin-8-yloxy acetate,cloquintocet-mexyl iso,cloquintocet mexyl,cloquintocet-1-methylhexyl ester,heptan-2-yl 2-5-chloroquinolin-8-yl oxyacetate,heptan-2-yl 2-5-chloroquinolin-8-yl oxy acetate,acetic acid, 5-chloro-8-quinolinyl oxy-, 1-methylhexyl ester,rs-1-methylhexyl 5-chloroquinolin-8-yloxy acetate
IUPAC Name	heptan-2-yl 2-[(5-chloroquinolin-8-yl)oxy]acetate
InChI Key	COYBRKAVBMYYSF-UHFFFAOYNA-N
Molecular Formula	C18H22ClNO3

Phenoxyacetic acid derivatives

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