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Phenoxyacetic acid derivatives

Organic compounds that are directly derived from phenoxyacetic acid; phenoxyacetic acid consists of a phenoxy group with a carboxylic acid group.
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1

1-Naphthoxyacetic acid, 98+%

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

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

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

PubChem CID 76313
CAS 2976-75-2
Molecular Weight (g/mol) 202.209
ChEBI CHEBI:44588
MDL Number MFCD00003927
SMILES C1=CC=C2C(=C1)C=CC=C2OCC(=O)O
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
IUPAC Name 2-naphthalen-1-yloxyacetic acid
InChI Key GHRYSOFWKRRLMI-UHFFFAOYSA-N
Molecular Formula C12H10O3
3

Sigma Aldrich 1H-Imidazol-1-ylacetic acid

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
CAS 22884-10-2
4

3-(Bromomethyl)phenoxyacetic acid, 97%

CAS: 136645-25-5 Molecular Formula: C9H9BrO3 Molecular Weight (g/mol): 245.072 MDL Number: MFCD02093985 InChI Key: MSTODKGDFXWAIO-UHFFFAOYSA-N Synonym: 3-bromomethyl phenoxyacetic acid,2-3-bromomethyl phenoxy acetic acid,acmc-1c8fy PubChem CID: 7010327 IUPAC Name: 2-[3-(bromomethyl)phenoxy]acetic acid SMILES: C1=CC(=CC(=C1)OCC(=O)O)CBr

PubChem CID 7010327
CAS 136645-25-5
Molecular Weight (g/mol) 245.072
MDL Number MFCD02093985
SMILES C1=CC(=CC(=C1)OCC(=O)O)CBr
Synonym 3-bromomethyl phenoxyacetic acid,2-3-bromomethyl phenoxy acetic acid,acmc-1c8fy
IUPAC Name 2-[3-(bromomethyl)phenoxy]acetic acid
InChI Key MSTODKGDFXWAIO-UHFFFAOYSA-N
Molecular Formula C9H9BrO3
5

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+]

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
6

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

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
7

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

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
8

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-]

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
9

Meclofenoxate Hydrochloride 98.0+%, TCI America™

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

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
10

4-(Hydroxymethyl)phenoxyacetic Acid 98.0+%, TCI America™

CAS: 68858-21-9 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.175 MDL Number: MFCD00057827 InChI Key: VUCNQOPCYRJCGQ-UHFFFAOYSA-N Synonym: 4-hydroxymethyl phenoxyacetic acid,4-hydroxymethylphenoxyacetic acid,2-4-hydroxymethyl phenoxy acetic acid,hmp linker,p-hydroxymethyl phenoxyacetic acid,4-hydroxymethyl-phenoxy acetic acid PubChem CID: 194291 IUPAC Name: 2-[4-(hydroxymethyl)phenoxy]acetic acid SMILES: C1=CC(=CC=C1CO)OCC(=O)O

PubChem CID 194291
CAS 68858-21-9
Molecular Weight (g/mol) 182.175
MDL Number MFCD00057827
SMILES C1=CC(=CC=C1CO)OCC(=O)O
Synonym 4-hydroxymethyl phenoxyacetic acid,4-hydroxymethylphenoxyacetic acid,2-4-hydroxymethyl phenoxy acetic acid,hmp linker,p-hydroxymethyl phenoxyacetic acid,4-hydroxymethyl-phenoxy acetic acid
IUPAC Name 2-[4-(hydroxymethyl)phenoxy]acetic acid
InChI Key VUCNQOPCYRJCGQ-UHFFFAOYSA-N
Molecular Formula C9H10O4
11

(4-Allyl-2-methoxyphenoxy)acetic Acid 98.0+%, TCI America™

CAS: 6331-61-9 Molecular Formula: C12H14O4 Molecular Weight (g/mol): 222.24 MDL Number: MFCD00017594 InChI Key: FQBPCNCFOCPCJP-UHFFFAOYSA-N PubChem CID: 235909 IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)acetic acid SMILES: COC1=C(C=CC(=C1)CC=C)OCC(=O)O

PubChem CID 235909
CAS 6331-61-9
Molecular Weight (g/mol) 222.24
MDL Number MFCD00017594
SMILES COC1=C(C=CC(=C1)CC=C)OCC(=O)O
IUPAC Name 2-(2-methoxy-4-prop-2-enylphenoxy)acetic acid
InChI Key FQBPCNCFOCPCJP-UHFFFAOYSA-N
Molecular Formula C12H14O4
12

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

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
13

2,6-Dimethylphenoxyacetic Acid 98.0+%, TCI America™

CAS: 13335-71-2 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00156912 InChI Key: MLBCURLNKYKBEQ-UHFFFAOYSA-N PubChem CID: 101369 IUPAC Name: 2-(2,6-dimethylphenoxy)acetic acid SMILES: CC1=C(C(=CC=C1)C)OCC(=O)O

PubChem CID 101369
CAS 13335-71-2
Molecular Weight (g/mol) 180.203
MDL Number MFCD00156912
SMILES CC1=C(C(=CC=C1)C)OCC(=O)O
IUPAC Name 2-(2,6-dimethylphenoxy)acetic acid
InChI Key MLBCURLNKYKBEQ-UHFFFAOYSA-N
Molecular Formula C10H12O3
14

(2-Isopropyl-5-methylphenoxy)acetic Acid 98.0+%, TCI America™

CAS: 5333-40-4 Molecular Formula: C12H16O3 Molecular Weight (g/mol): 208.257 MDL Number: MFCD00021757 InChI Key: MURZAHIYMVFXCF-UHFFFAOYSA-N PubChem CID: 220116 IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)acetic acid SMILES: CC1=CC(=C(C=C1)C(C)C)OCC(=O)O

PubChem CID 220116
CAS 5333-40-4
Molecular Weight (g/mol) 208.257
MDL Number MFCD00021757
SMILES CC1=CC(=C(C=C1)C(C)C)OCC(=O)O
IUPAC Name 2-(5-methyl-2-propan-2-ylphenoxy)acetic acid
InChI Key MURZAHIYMVFXCF-UHFFFAOYSA-N
Molecular Formula C12H16O3
15

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

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