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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 – 15 of 97 results
1

2-Naphthoxyacetic acid, 97%

CAS: 120-23-0 Molecular Formula: C12H10O3 Molecular Weight (g/mol): 202.209 MDL Number: MFCD00004066 InChI Key: RZCJYMOBWVJQGV-UHFFFAOYSA-N Synonym: 2-naphthoxyacetic acid,2-naphthyloxy acetic acid,bnoa,2-naphthyloxyacetic acid,2-naphthalen-2-yloxy acetic acid,noxa,betoxon,2-noxa,naphthoxyacetic acid,betapal PubChem CID: 8422 ChEBI: CHEBI:50397 IUPAC Name: 2-naphthalen-2-yloxyacetic acid SMILES: C1=CC=C2C=C(C=CC2=C1)OCC(=O)O

PubChem CID 8422
CAS 120-23-0
Molecular Weight (g/mol) 202.209
ChEBI CHEBI:50397
MDL Number MFCD00004066
SMILES C1=CC=C2C=C(C=CC2=C1)OCC(=O)O
Synonym 2-naphthoxyacetic acid,2-naphthyloxy acetic acid,bnoa,2-naphthyloxyacetic acid,2-naphthalen-2-yloxy acetic acid,noxa,betoxon,2-noxa,naphthoxyacetic acid,betapal
IUPAC Name 2-naphthalen-2-yloxyacetic acid
InChI Key RZCJYMOBWVJQGV-UHFFFAOYSA-N
Molecular Formula C12H10O3
2

2-Hydroxyphenoxyacetic acid, 98+%

CAS: 6324-11-4 MDL Number: MFCD00015454

CAS 6324-11-4
MDL Number MFCD00015454
3

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

PubChem CID 74651
CAS 1878-49-5
Molecular Weight (g/mol) 166.176
MDL Number MFCD00014354
SMILES CC1=CC=CC=C1OCC(=O)O
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
IUPAC Name 2-(2-methylphenoxy)acetic acid
InChI Key QJVXBRUGKLCUMY-UHFFFAOYSA-N
Molecular Formula C9H10O3
4

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

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

PubChem CID 15243456
CAS 136157-98-7
Molecular Weight (g/mol) 793.054
MDL Number MFCD00798565
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
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
InChI Key GRSQCGICFHAMOA-UHFFFAOYSA-N
Molecular Formula C50H64O8
5

2-(2-formyl-4-methoxyphenoxy)acetic Acid, TRC

CAS: 24589-93-3 Molecular Formula: C10H10O5 Molecular Weight (g/mol): 210.18 SMILES: COc1ccc(OCC(=O)O)c(C=O)c1

CAS 24589-93-3
Molecular Weight (g/mol) 210.18
SMILES COc1ccc(OCC(=O)O)c(C=O)c1
Molecular Formula C10H10O5
6

2-(5-formyl-2-methoxyphenoxy)acetic Acid, TRC

CAS: 19728-22-4 Molecular Formula: C10H10O5 Molecular Weight (g/mol): 210.18 SMILES: COc1ccc(C=O)cc1OCC(=O)O

CAS 19728-22-4
Molecular Weight (g/mol) 210.18
SMILES COc1ccc(C=O)cc1OCC(=O)O
Molecular Formula C10H10O5
7

2-(2-Chloro-6-methylphenoxy)acetic Acid, TRC

CAS: 19094-75-8 Molecular Formula: C9H9O3Cl Molecular Weight (g/mol): 200.61 Synonym: 2-Chloro-6-methylphenoxyacetic Acid,2-(2-Chloro-6-methylphenoxy)acetic acid (ACI),Acetic acid, (2-chloro-6-methylphenoxy)- (9CI),Acetic acid, [(6-chloro-o-tolyl)oxy]- (8CI),(2-Chloro-6-methylphenoxy)acetic acid,(2-Methyl-6-chlorophenoxy)acetic acid,(6-Chloro-2-methylphenoxy)acetic acid,NSC 190539 IUPAC Name: 2-(2-chloro-6-methylphenoxy)acetic acid SMILES: Cc1cccc(Cl)c1OCC(=O)O

CAS 19094-75-8
Molecular Weight (g/mol) 200.61
SMILES Cc1cccc(Cl)c1OCC(=O)O
Synonym 2-Chloro-6-methylphenoxyacetic Acid,2-(2-Chloro-6-methylphenoxy)acetic acid (ACI),Acetic acid, (2-chloro-6-methylphenoxy)- (9CI),Acetic acid, [(6-chloro-o-tolyl)oxy]- (8CI),(2-Chloro-6-methylphenoxy)acetic acid,(2-Methyl-6-chlorophenoxy)acetic acid,(6-Chloro-2-methylphenoxy)acetic acid,NSC 190539
IUPAC Name 2-(2-chloro-6-methylphenoxy)acetic acid
Molecular Formula C9H9O3Cl
8

2-(1,3-Dioxo-3,4-dihydroisoquinolin-2(1H)-yl)acetic Acid, TRC

CAS: 52208-61-4 Molecular Formula: C11H9NO4 Molecular Weight (g/mol): 219.19 Synonym: 2-(1,3-Dioxo-1,2,3,4-tetrahydroisoquinolin-2-yl)acetic acid SMILES: OC(=O)CN1C(=O)Cc2ccccc2C1=O

CAS 52208-61-4
Molecular Weight (g/mol) 219.19
SMILES OC(=O)CN1C(=O)Cc2ccccc2C1=O
Synonym 2-(1,3-Dioxo-1,2,3,4-tetrahydroisoquinolin-2-yl)acetic acid
Molecular Formula C11H9NO4
9

2-(4-Chlorophenoxy)acetic Acid, TRC

CAS: 122-88-3 Molecular Formula: C8 H7 Cl O3 Molecular Weight (g/mol): 186.59 Synonym: Acetic acid, (4-chlorophenoxy)- (9CI),Acetic acid, (p-chlorophenoxy)- (8CI),2-(4-Chlorophenoxy)acetic acid,(4-Chlorophenoxy)acetic acid,(p-Chlorophenoxy)acetic acid,2-(p-Chlorophenoxy)acetic acid,4-CPA,BI 12,HP 55,NSC 8769,NSC 9213,P 10,PCPA,Tomatone,Tomatotone,p-CPA IUPAC Name: 2-(4-chlorophenoxy)acetic acid SMILES: OC(=O)COc1ccc(Cl)cc1

CAS 122-88-3
Molecular Weight (g/mol) 186.59
SMILES OC(=O)COc1ccc(Cl)cc1
Synonym Acetic acid, (4-chlorophenoxy)- (9CI),Acetic acid, (p-chlorophenoxy)- (8CI),2-(4-Chlorophenoxy)acetic acid,(4-Chlorophenoxy)acetic acid,(p-Chlorophenoxy)acetic acid,2-(p-Chlorophenoxy)acetic acid,4-CPA,BI 12,HP 55,NSC 8769,NSC 9213,P 10,PCPA,Tomatone,Tomatotone,p-CPA
IUPAC Name 2-(4-chlorophenoxy)acetic acid
Molecular Formula C8 H7 Cl O3
10

2-[Di(methylthio)methylidene]malononitrile, TRC

CAS: 5147-80-8 Molecular Formula: C6H6N2S2 Molecular Weight (g/mol): 170.25 IUPAC Name: 2-[bis(methylsulfanyl)methylidene]propanedinitrile SMILES: CSC(=C(C#N)C#N)SC

CAS 5147-80-8
Molecular Weight (g/mol) 170.25
SMILES CSC(=C(C#N)C#N)SC
IUPAC Name 2-[bis(methylsulfanyl)methylidene]propanedinitrile
Molecular Formula C6H6N2S2
13

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
14

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

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
15

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