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Phenoxyacetic acid derivatives

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46 – 60 of 151 results
46

Allyl Phenoxyacetate 98.0+%, TCI America™
SDP

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

PubChem CID 24117
CAS 7493-74-5
Molecular Weight (g/mol) 192.214
MDL Number MFCD00044632
SMILES C=CCOC(=O)COC1=CC=CC=C1
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
IUPAC Name prop-2-enyl 2-phenoxyacetate
InChI Key VUFZVGQUAVDKMC-UHFFFAOYSA-N
Molecular Formula C11H12O3
47

Ethyl Phenoxyacetate 98.0+%, TCI America™
SDP

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

PubChem CID 17365
CAS 2555-49-9
Molecular Weight (g/mol) 180.203
MDL Number MFCD00026895
SMILES CCOC(=O)COC1=CC=CC=C1
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
IUPAC Name ethyl 2-phenoxyacetate
InChI Key MGZFVSUXQXCEHM-UHFFFAOYSA-N
Molecular Formula C10H12O3
48

Clofibrate 98.0+%, TCI America™
SDP

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

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
49

3-Nitrophenoxyacetic Acid 98.0+%, TCI America™
SDP

CAS: 1878-88-2 Molecular Formula: C8H7NO5 Molecular Weight (g/mol): 197.146 MDL Number: MFCD00059826 InChI Key: BNRRQAASFDGMMQ-UHFFFAOYSA-N Synonym: 3-nitrophenoxyacetic acid,3-nitrophenoxy acetic acid,2-3-nitrophenoxy acetic acid,m-nitrophenoxyacetic acid,3-nitrophenoxy-acetic acid,acmc-209eqk,3-nitrophenoxyaceticacid,3-nitro-phenoxy-acetic acid PubChem CID: 74656 SMILES: C1=CC(=CC(=C1)OCC(=O)O)[N+](=O)[O-]

PubChem CID 74656
CAS 1878-88-2
Molecular Weight (g/mol) 197.146
MDL Number MFCD00059826
SMILES C1=CC(=CC(=C1)OCC(=O)O)[N+](=O)[O-]
Synonym 3-nitrophenoxyacetic acid,3-nitrophenoxy acetic acid,2-3-nitrophenoxy acetic acid,m-nitrophenoxyacetic acid,3-nitrophenoxy-acetic acid,acmc-209eqk,3-nitrophenoxyaceticacid,3-nitro-phenoxy-acetic acid
InChI Key BNRRQAASFDGMMQ-UHFFFAOYSA-N
Molecular Formula C8H7NO5
50

4-Nitrophenoxyacetic Acid 98.0+%, TCI America™
SDP

CAS: 1798-11-4 Molecular Formula: C8H7NO5 Molecular Weight (g/mol): 197.146 MDL Number: MFCD00017030 InChI Key: AVDLFIONKHGQAP-UHFFFAOYSA-N Synonym: 4-nitrophenoxyacetic acid,2-4-nitrophenoxy acetic acid,4-nitrophenoxy acetic acid,p-nitrophenoxyacetic acid,acetic acid, 4-nitrophenoxy,4-nitro-phenoxy-acetic acid,acetic acid, p-nitrophenoxy,acetic acid, 2-4-nitrophenoxy,acmc-209efx PubChem CID: 15720 SMILES: C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)O

PubChem CID 15720
CAS 1798-11-4
Molecular Weight (g/mol) 197.146
MDL Number MFCD00017030
SMILES C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)O
Synonym 4-nitrophenoxyacetic acid,2-4-nitrophenoxy acetic acid,4-nitrophenoxy acetic acid,p-nitrophenoxyacetic acid,acetic acid, 4-nitrophenoxy,4-nitro-phenoxy-acetic acid,acetic acid, p-nitrophenoxy,acetic acid, 2-4-nitrophenoxy,acmc-209efx
InChI Key AVDLFIONKHGQAP-UHFFFAOYSA-N
Molecular Formula C8H7NO5
51

2-Methyl-2-phenoxypropionic Acid 98.0+%, TCI America™
SDP

CAS: 943-45-3 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00129939 InChI Key: ILPUOPPYSQEBNJ-UHFFFAOYSA-N Synonym: 2-Phenoxyisobutyric Acid PubChem CID: 70343 IUPAC Name: 2-methyl-2-phenoxypropanoic acid SMILES: CC(C)(C(=O)O)OC1=CC=CC=C1

PubChem CID 70343
CAS 943-45-3
Molecular Weight (g/mol) 180.203
MDL Number MFCD00129939
SMILES CC(C)(C(=O)O)OC1=CC=CC=C1
Synonym 2-Phenoxyisobutyric Acid
IUPAC Name 2-methyl-2-phenoxypropanoic acid
InChI Key ILPUOPPYSQEBNJ-UHFFFAOYSA-N
Molecular Formula C10H12O3
52

Ethyl (2-Methoxyphenoxy)acetate 98.0+%, TCI America™
SDP

CAS: 13078-21-2 Molecular Formula: C11H14O4 Molecular Weight (g/mol): 210.229 MDL Number: MFCD00082657 InChI Key: BZCGGCRVJFWCIW-UHFFFAOYSA-N Synonym: (2-Methoxyphenoxy)acetic Acid Ethyl Ester PubChem CID: 83114 IUPAC Name: ethyl 2-(2-methoxyphenoxy)acetate SMILES: CCOC(=O)COC1=CC=CC=C1OC

PubChem CID 83114
CAS 13078-21-2
Molecular Weight (g/mol) 210.229
MDL Number MFCD00082657
SMILES CCOC(=O)COC1=CC=CC=C1OC
Synonym (2-Methoxyphenoxy)acetic Acid Ethyl Ester
IUPAC Name ethyl 2-(2-methoxyphenoxy)acetate
InChI Key BZCGGCRVJFWCIW-UHFFFAOYSA-N
Molecular Formula C11H14O4
53

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

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
54

Ethyl 3-(Trifluoromethyl)phenoxyacetate 95.0+%, TCI America™
SDP

CAS: 22897-99-0 Molecular Formula: C11H11F3O3 Molecular Weight (g/mol): 248.20 MDL Number: MFCD03943910 InChI Key: LEKNNERDFCDITP-UHFFFAOYSA-N Synonym: 3-(Trifluoromethyl)phenoxyacetic Acid Ethyl Ester PubChem CID: 4507464 IUPAC Name: ethyl 2-[3-(trifluoromethyl)phenoxy]acetate SMILES: CCOC(=O)COC1=CC=CC(=C1)C(F)(F)F

PubChem CID 4507464
CAS 22897-99-0
Molecular Weight (g/mol) 248.20
MDL Number MFCD03943910
SMILES CCOC(=O)COC1=CC=CC(=C1)C(F)(F)F
Synonym 3-(Trifluoromethyl)phenoxyacetic Acid Ethyl Ester
IUPAC Name ethyl 2-[3-(trifluoromethyl)phenoxy]acetate
InChI Key LEKNNERDFCDITP-UHFFFAOYSA-N
Molecular Formula C11H11F3O3
55

Methyl Phenoxyacetate 99.0+%, TCI America™
SDP

CAS: 2065-23-8 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00010227 InChI Key: BZCKRPHEZOHHBK-UHFFFAOYSA-N Synonym: methyl phenoxyacetate,phenoxyacetic acid methyl ester,acetic acid, phenoxy-, methyl ester,methylphenoxyacetate,unii-jd9of3328o,phenoxy methyl acetate,methyl phenoxy acetate,phenoxyacetic acid methyl,acetic acid, 2-phenoxy-, methyl ester,pubchem12489 PubChem CID: 16365 IUPAC Name: methyl 2-phenoxyacetate SMILES: COC(=O)COC1=CC=CC=C1

PubChem CID 16365
CAS 2065-23-8
Molecular Weight (g/mol) 166.176
MDL Number MFCD00010227
SMILES COC(=O)COC1=CC=CC=C1
Synonym methyl phenoxyacetate,phenoxyacetic acid methyl ester,acetic acid, phenoxy-, methyl ester,methylphenoxyacetate,unii-jd9of3328o,phenoxy methyl acetate,methyl phenoxy acetate,phenoxyacetic acid methyl,acetic acid, 2-phenoxy-, methyl ester,pubchem12489
IUPAC Name methyl 2-phenoxyacetate
InChI Key BZCKRPHEZOHHBK-UHFFFAOYSA-N
Molecular Formula C9H10O3
56

Meclofenoxate Hydrochloride 98.0+%, TCI America™
SDP

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
57

Ciprofibrate 98.0+%, TCI America™
SDP

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
58

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

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
59

Bezafibrate 98.0+%, TCI America™
SDP

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
60

(4-Hydroxyphenoxy)acetic Acid 99.0+%, TCI America™
SDP

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

PubChem CID 15881
CAS 1878-84-8
Molecular Weight (g/mol) 168.148
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