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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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31 – 45 of 131 results
31

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
32

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
33

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
34

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

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
35

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

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
36

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
37

Diphenyl Oxalate 98.0+%, TCI America™
SDP

CAS: 3155-16-6 Molecular Formula: C14H10O4 Molecular Weight (g/mol): 242.23 MDL Number: MFCD00059682 InChI Key: ULOZDEVJRTYKFE-UHFFFAOYSA-N Synonym: Oxalic Acid Diphenyl Ester PubChem CID: 18475 IUPAC Name: diphenyl oxalate SMILES: C1=CC=C(C=C1)OC(=O)C(=O)OC2=CC=CC=C2

PubChem CID 18475
CAS 3155-16-6
Molecular Weight (g/mol) 242.23
MDL Number MFCD00059682
SMILES C1=CC=C(C=C1)OC(=O)C(=O)OC2=CC=CC=C2
Synonym Oxalic Acid Diphenyl Ester
IUPAC Name diphenyl oxalate
InChI Key ULOZDEVJRTYKFE-UHFFFAOYSA-N
Molecular Formula C14H10O4
38

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
39

(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
40

Phenoxyacetic Acid 98.0+%, TCI America™
SDP

CAS: 122-59-8 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 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: OC(=O)COC1=CC=CC=C1

PubChem CID 19188
CAS 122-59-8
Molecular Weight (g/mol) 152.15
ChEBI CHEBI:8075
MDL Number MFCD00004296
SMILES OC(=O)COC1=CC=CC=C1
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
IUPAC Name 2-phenoxyacetic acid
InChI Key LCPDWSOZIOUXRV-UHFFFAOYSA-N
Molecular Formula C8H8O3
41

Phenoxyacetic Anhydride 98.0+%, TCI America™
SDP

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

PubChem CID 318938
CAS 14316-61-1
Molecular Weight (g/mol) 286.283
MDL Number MFCD00059681
SMILES C1=CC=C(C=C1)OCC(=O)OC(=O)COC2=CC=CC=C2
IUPAC Name (2-phenoxyacetyl) 2-phenoxyacetate
InChI Key CCSBNBKMACZDGN-UHFFFAOYSA-N
Molecular Formula C16H14O5
42

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
43

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
44

Methyl 4-Chloro-2-methylphenoxyacetate 94.0+%, TCI America™
SDP

CAS: 2436-73-9 Molecular Formula: C10H11ClO3 Molecular Weight (g/mol): 214.645 MDL Number: MFCD00055259 InChI Key: VWERIRLJUWTNDA-UHFFFAOYSA-N Synonym: mcpa methyl ester,mcpa-methyl,methyl 4-chloro-2-methylphenoxyacetate,methyl 2-4-chloro-2-methylphenoxy acetate,mcpa-methyl iso,acetic acid, 4-chloro-2-methylphenoxy-, methyl ester,unii-cm4042hz0o,methyl 4-chloro-2-methylphenoxy acetate,2-methyl-4-chlorophenoxyacetic acid methyl ester,4-chloro-2-methylphenoxy acetic acid methyl ester PubChem CID: 17089 IUPAC Name: methyl 2-(4-chloro-2-methylphenoxy)acetate SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)OC

PubChem CID 17089
CAS 2436-73-9
Molecular Weight (g/mol) 214.645
MDL Number MFCD00055259
SMILES CC1=C(C=CC(=C1)Cl)OCC(=O)OC
Synonym mcpa methyl ester,mcpa-methyl,methyl 4-chloro-2-methylphenoxyacetate,methyl 2-4-chloro-2-methylphenoxy acetate,mcpa-methyl iso,acetic acid, 4-chloro-2-methylphenoxy-, methyl ester,unii-cm4042hz0o,methyl 4-chloro-2-methylphenoxy acetate,2-methyl-4-chlorophenoxyacetic acid methyl ester,4-chloro-2-methylphenoxy acetic acid methyl ester
IUPAC Name methyl 2-(4-chloro-2-methylphenoxy)acetate
InChI Key VWERIRLJUWTNDA-UHFFFAOYSA-N
Molecular Formula C10H11ClO3
45

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

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

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