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Fenoxiättiksyraderivat

Organiska föreningar som är direkt härledda från fenoxiättiksyra; fenoxiättiksyra består av en fenoxigrupp med en karboxylsyragrupp.

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1 – 15 av 59 Resultat
1

Ethyl phenoxyacetate, 99%

CAS: 2555-49-9 Molekylformel: C10H12O3 Molekylvikt (g/mol): 180.203 MDL-nummer: MFCD00026895 InChI-nyckel: 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-namn: etyl-2-fenoxiacetat LEDER: CCOC(=O)COC1=CC=CC=C1

Molekylformel C10H12O3
PubChem CID 17365
MDL-nummer MFCD00026895
IUPAC-namn etyl-2-fenoxiacetat
CAS 2555-49-9
InChI-nyckel MGZFVSUXQXCEHM-UHFFFAOYSA-N
LEDER CCOC(=O)COC1=CC=CC=C1
Molekylvikt (g/mol) 180.203
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
2

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

CAS: 136157-98-7 Molekylformel: C50H64O8 Molekylvikt (g/mol): 793.054 MDL-nummer: MFCD00798565 InChI-nyckel: 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 LEDER: 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

Molekylformel C50H64O8
PubChem CID 15243456
MDL-nummer MFCD00798565
CAS 136157-98-7
InChI-nyckel GRSQCGICFHAMOA-UHFFFAOYSA-N
LEDER 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
Molekylvikt (g/mol) 793.054
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
4

1-Naphthoxyacetic acid, 98+%

CAS: 2976-75-2 Molekylformel: C12H10O3 Molekylvikt (g/mol): 202.209 MDL-nummer: MFCD00003927 InChI-nyckel: 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-namn: 2-naftalen-1-yloxiättiksyra LEDER: C1=CC=C2C(=C1)C=CC=C2OCC(=O)O

Molekylformel C12H10O3
PubChem CID 76313
MDL-nummer MFCD00003927
IUPAC-namn 2-naftalen-1-yloxiättiksyra
CAS 2976-75-2
InChI-nyckel GHRYSOFWKRRLMI-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C=CC=C2OCC(=O)O
ChEBI CHEBI:44588
Molekylvikt (g/mol) 202.209
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
5

3-(Bromomethyl)phenoxyacetic acid, 97%

CAS: 136645-25-5 Molekylformel: C9H9BrO3 Molekylvikt (g/mol): 245.072 MDL-nummer: MFCD02093985 InChI-nyckel: MSTODKGDFXWAIO-UHFFFAOYSA-N Synonym: 3-bromomethyl phenoxyacetic acid,2-3-bromomethyl phenoxy acetic acid,acmc-1c8fy PubChem CID: 7010327 IUPAC-namn: 2-[3-(brommetyl)fenoxi]ättiksyra LEDER: C1=CC(=CC(=C1)OCC(=O)O)CBr

Molekylformel C9H9BrO3
PubChem CID 7010327
MDL-nummer MFCD02093985
IUPAC-namn 2-[3-(brommetyl)fenoxi]ättiksyra
CAS 136645-25-5
InChI-nyckel MSTODKGDFXWAIO-UHFFFAOYSA-N
LEDER C1=CC(=CC(=C1)OCC(=O)O)CBr
Molekylvikt (g/mol) 245.072
Synonym 3-bromomethyl phenoxyacetic acid,2-3-bromomethyl phenoxy acetic acid,acmc-1c8fy
6

Klofibrinsyra, MP Biomedicals™

CAS: 882-09-7 Molekylformel: C10H11ClO3 Molekylvikt (g/mol): 214.645 InChI-nyckel: 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-namn: 2-(4-klorfenoxi)-2-metylpropansyra LEDER: CC(C)(C(=O)O)OC1=CC=C(C=C1)Cl

Molekylformel C10H11ClO3
PubChem CID 2797
IUPAC-namn 2-(4-klorfenoxi)-2-metylpropansyra
CAS 882-09-7
InChI-nyckel TXCGAZHTZHNUAI-UHFFFAOYSA-N
LEDER CC(C)(C(=O)O)OC1=CC=C(C=C1)Cl
ChEBI CHEBI:34648
Molekylvikt (g/mol) 214.645
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
7

2-Hydroxyphenoxyacetic acid, 98+%

CAS: 6324-11-4 MDL-nummer: MFCD00015454

MDL-nummer MFCD00015454
CAS 6324-11-4
8

3-Methoxyphenoxyacetic acid, 97+%

CAS: 2088-24-6 Molekylformel: C9H10O4 Molekylvikt (g/mol): 182.18 MDL-nummer: MFCD00014357 InChI-nyckel: 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-namn: 2-(3-metoxifenoxi)ättiksyra LEDER: COC1=CC=CC(OCC(O)=O)=C1

Molekylformel C9H10O4
PubChem CID 74969
MDL-nummer MFCD00014357
IUPAC-namn 2-(3-metoxifenoxi)ättiksyra
CAS 2088-24-6
InChI-nyckel AHDPQRIYMMZJTF-UHFFFAOYSA-N
LEDER COC1=CC=CC(OCC(O)=O)=C1
Molekylvikt (g/mol) 182.18
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
9

2-metylfenoxiättiksyra, 98 %, Thermo Scientific Chemicals

CAS: 1878-49-5 Molekylformel: C9H10O3 Molekylvikt (g/mol): 166.176 MDL-nummer: MFCD00014354 InChI-nyckel: 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-namn: 2-(2-metylfenoxi)ättiksyra LEDER: CC1=CC=CC=C1OCC(=O)O

Molekylformel C9H10O3
PubChem CID 74651
MDL-nummer MFCD00014354
IUPAC-namn 2-(2-metylfenoxi)ättiksyra
CAS 1878-49-5
InChI-nyckel QJVXBRUGKLCUMY-UHFFFAOYSA-N
LEDER CC1=CC=CC=C1OCC(=O)O
Molekylvikt (g/mol) 166.176
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
10

4-metylfenoxiättiksyra, 98 %, Thermo Scientific Chemicals

CAS: 940-64-7 Molekylformel: C9H10O3 Molekylvikt (g/mol): 166.176 MDL-nummer: MFCD00014365 InChI-nyckel: SFTDDFBJWUWKMN-UHFFFAOYSA-N Synonym: 4-methylphenoxy acetic acid,4-methylphenoxyacetic acid,2-4-methylphenoxy acetic acid,p-methylphenoxyacetic acid,unii-wwy23322ik,acetic acid, 4-methylphenoxy,2-p-tolyloxy acetic acid,p-toloxyacetic acid,acmc-20apmz,p-tolyloxy-acetic acid PubChem CID: 70329 IUPAC-namn: 2-(4-metylfenoxi)ättiksyra LEDER: CC1=CC=C(C=C1)OCC(=O)O

Molekylformel C9H10O3
PubChem CID 70329
MDL-nummer MFCD00014365
IUPAC-namn 2-(4-metylfenoxi)ättiksyra
CAS 940-64-7
InChI-nyckel SFTDDFBJWUWKMN-UHFFFAOYSA-N
LEDER CC1=CC=C(C=C1)OCC(=O)O
Molekylvikt (g/mol) 166.176
Synonym 4-methylphenoxy acetic acid,4-methylphenoxyacetic acid,2-4-methylphenoxy acetic acid,p-methylphenoxyacetic acid,unii-wwy23322ik,acetic acid, 4-methylphenoxy,2-p-tolyloxy acetic acid,p-toloxyacetic acid,acmc-20apmz,p-tolyloxy-acetic acid
11

Hydroquinone-O,O'-diacetic acid, 98%

CAS: 2245-53-6 Molekylformel: C10H10O6 Molekylvikt (g/mol): 226.18 MDL-nummer: MFCD00016816 InChI-nyckel: DNXOCFKTVLHUMU-UHFFFAOYSA-N Synonym: 2,2'-1,4-phenylenebis oxy diacetic acid,1,4-phenylenedioxydiacetic acid,hydroquinone-o,o'-diacetic acid,1,4-dicarboxymethoxybenzene,hydroquinone-o,o-diacetic acid,acetic acid, p-phenylenedioxy di,acetic acid, 2,2'-1,4-phenylenebis oxy bis,2-4-carboxymethoxy phenoxy acetic acid PubChem CID: 75251 IUPAC-namn: 2-[4-(karboximetoxi)fenoxi]ättiksyra LEDER: OC(=O)COC1=CC=C(OCC(O)=O)C=C1

Molekylformel C10H10O6
PubChem CID 75251
MDL-nummer MFCD00016816
IUPAC-namn 2-[4-(karboximetoxi)fenoxi]ättiksyra
CAS 2245-53-6
InChI-nyckel DNXOCFKTVLHUMU-UHFFFAOYSA-N
LEDER OC(=O)COC1=CC=C(OCC(O)=O)C=C1
Molekylvikt (g/mol) 226.18
Synonym 2,2'-1,4-phenylenebis oxy diacetic acid,1,4-phenylenedioxydiacetic acid,hydroquinone-o,o'-diacetic acid,1,4-dicarboxymethoxybenzene,hydroquinone-o,o-diacetic acid,acetic acid, p-phenylenedioxy di,acetic acid, 2,2'-1,4-phenylenebis oxy bis,2-4-carboxymethoxy phenoxy acetic acid
12

4-Methoxyphenoxyacetic acid, 98%

CAS: 1877-75-4 Molekylformel: C9H10O4 Molekylvikt (g/mol): 182.18 MDL-nummer: MFCD00014360 InChI-nyckel: BHFSBJHPPFJCOS-UHFFFAOYSA-N Synonym: 4-methoxyphenoxyacetic acid,2-4-methoxyphenoxy acetic acid,4-methoxyphenoxy acetic acid,acetic acid, 4-methoxyphenoxy,p-methoxyphenoxyacetic acid,acetic acid, p-methoxyphenoxy,acetic acid, 2-4-methoxyphenoxy,p-methoxyphenoxy acetic acid,akos bb/0049,rarechem al bo 0321 PubChem CID: 74649 IUPAC-namn: 2-(4-metoxifenoxi)ättiksyra LEDER: COC1=CC=C(OCC(O)=O)C=C1

Molekylformel C9H10O4
PubChem CID 74649
MDL-nummer MFCD00014360
IUPAC-namn 2-(4-metoxifenoxi)ättiksyra
CAS 1877-75-4
InChI-nyckel BHFSBJHPPFJCOS-UHFFFAOYSA-N
LEDER COC1=CC=C(OCC(O)=O)C=C1
Molekylvikt (g/mol) 182.18
Synonym 4-methoxyphenoxyacetic acid,2-4-methoxyphenoxy acetic acid,4-methoxyphenoxy acetic acid,acetic acid, 4-methoxyphenoxy,p-methoxyphenoxyacetic acid,acetic acid, p-methoxyphenoxy,acetic acid, 2-4-methoxyphenoxy,p-methoxyphenoxy acetic acid,akos bb/0049,rarechem al bo 0321
13

Phenoxyacetic acid, 98%

CAS: 122-59-8 Molekylformel: C8H8O3 Molekylvikt (g/mol): 152.15 MDL-nummer: MFCD00004296 InChI-nyckel: 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-namn: 2-fenoxiättiksyra LEDER: OC(=O)COC1=CC=CC=C1

Molekylformel C8H8O3
PubChem CID 19188
MDL-nummer MFCD00004296
IUPAC-namn 2-fenoxiättiksyra
CAS 122-59-8
InChI-nyckel LCPDWSOZIOUXRV-UHFFFAOYSA-N
LEDER OC(=O)COC1=CC=CC=C1
ChEBI CHEBI:8075
Molekylvikt (g/mol) 152.15
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
14

2-Naphthoxyacetic acid, 97%

CAS: 120-23-0 Molekylformel: C12H10O3 Molekylvikt (g/mol): 202.209 MDL-nummer: MFCD00004066 InChI-nyckel: 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-namn: 2-naftalen-2-yloxiättiksyra LEDER: C1=CC=C2C=C(C=CC2=C1)OCC(=O)O

Molekylformel C12H10O3
PubChem CID 8422
MDL-nummer MFCD00004066
IUPAC-namn 2-naftalen-2-yloxiättiksyra
CAS 120-23-0
InChI-nyckel RZCJYMOBWVJQGV-UHFFFAOYSA-N
LEDER C1=CC=C2C=C(C=CC2=C1)OCC(=O)O
ChEBI CHEBI:50397
Molekylvikt (g/mol) 202.209
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
15

4-tert-Butylphenoxyacetic acid, 98%

CAS: 1798-04-5 Molekylformel: C12H16O3 Molekylvikt (g/mol): 208.257 MDL-nummer: MFCD00021758 InChI-nyckel: FBIGAJNVRFKBJL-UHFFFAOYSA-N Synonym: 4-tert-butylphenoxyacetic acid,4-tert-butylphenoxy acetic acid,4-tert-butyl-phenoxy-acetic acid,2-4-tert-butylphenoxy acetic acid,p-tert-butylphenoxy acetic acid,p-t-butylphenoxyacetic acid,2-4-tert-butyl phenoxy acetic acid,acetic acid, 4-1,1-dimethylethyl phenoxy,acetic acid, 2-4-1,1-dimethylethyl phenoxy PubChem CID: 15718 IUPAC-namn: 2-(4-tert-butylfenoxi)ättiksyra LEDER: CC(C)(C)C1=CC=C(C=C1)OCC(=O)O

Molekylformel C12H16O3
PubChem CID 15718
MDL-nummer MFCD00021758
IUPAC-namn 2-(4-tert-butylfenoxi)ättiksyra
CAS 1798-04-5
InChI-nyckel FBIGAJNVRFKBJL-UHFFFAOYSA-N
LEDER CC(C)(C)C1=CC=C(C=C1)OCC(=O)O
Molekylvikt (g/mol) 208.257
Synonym 4-tert-butylphenoxyacetic acid,4-tert-butylphenoxy acetic acid,4-tert-butyl-phenoxy-acetic acid,2-4-tert-butylphenoxy acetic acid,p-tert-butylphenoxy acetic acid,p-t-butylphenoxyacetic acid,2-4-tert-butyl phenoxy acetic acid,acetic acid, 4-1,1-dimethylethyl phenoxy,acetic acid, 2-4-1,1-dimethylethyl phenoxy