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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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Fysisk form 
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1 – 15 av 70 Resultat
1

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
2

(4-metylfenoxi)ättiksyra, 99 %, Thermo Scientific™

CAS: 940-64-7 Molekylformel: C9H10O3 Molekylvikt (g/mol): 166.18 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) 166.18
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
3

2-Hydroxyphenoxyacetic acid, 98+%

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

MDL-nummer MFCD00015454
CAS 6324-11-4
4

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
5

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
6

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
7

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
9

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
10

4-Hydroxyphenoxyacetic acid, 98+%

CAS: 1878-84-8 Molekylformel: C8H8O4 Molekylvikt (g/mol): 168.148 MDL-nummer: MFCD00014362 InChI-nyckel: 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-namn: 2-(4-hydroxifenoxi)ättiksyra LEDER: C1=CC(=CC=C1O)OCC(=O)O

Molekylformel C8H8O4
PubChem CID 15881
MDL-nummer MFCD00014362
IUPAC-namn 2-(4-hydroxifenoxi)ättiksyra
CAS 1878-84-8
InChI-nyckel PKGWLCZTTHWKIZ-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1O)OCC(=O)O
ChEBI CHEBI:1881
Molekylvikt (g/mol) 168.148
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
11

4-Formylphenoxyacetic acid, 98%

CAS: 22042-71-3 Molekylformel: C9H7O4 Molekylvikt (g/mol): 179.15 MDL-nummer: MFCD00016613 InChI-nyckel: OYNIIKHNXNPSAG-UHFFFAOYSA-M Synonym: 4-formylphenoxyacetic acid,4-formylphenoxy acetic acid,2-4-formylphenoxy acetic acid,p-formylphenoxyacetic acid,acetic acid, 4-formylphenoxy,acetic acid, 2-4-formylphenoxy,p-formylphenoxy acetic acid,4-carboxymethyloxy benzaldehyde,4-formyl phenoxy acetic acid,4-formylphenoxyactic acid PubChem CID: 89177 IUPAC-namn: 2-(4-formylfenoxi)ättiksyra LEDER: [O-]C(=O)COC1=CC=C(C=O)C=C1

Molekylformel C9H7O4
PubChem CID 89177
MDL-nummer MFCD00016613
IUPAC-namn 2-(4-formylfenoxi)ättiksyra
CAS 22042-71-3
InChI-nyckel OYNIIKHNXNPSAG-UHFFFAOYSA-M
LEDER [O-]C(=O)COC1=CC=C(C=O)C=C1
Molekylvikt (g/mol) 179.15
Synonym 4-formylphenoxyacetic acid,4-formylphenoxy acetic acid,2-4-formylphenoxy acetic acid,p-formylphenoxyacetic acid,acetic acid, 4-formylphenoxy,acetic acid, 2-4-formylphenoxy,p-formylphenoxy acetic acid,4-carboxymethyloxy benzaldehyde,4-formyl phenoxy acetic acid,4-formylphenoxyactic acid
12

Thermo Scientific Chemicals Efaproxiralnatrium, 98 %

CAS: 170787-99-2 Molekylformel: C20H22NNaO4 Molekylvikt (g/mol): 363.38 InChI-nyckel: 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-namn: natrium;2-[4-[2-(3,5-dimetylanilino)-2-oxoetyl]fenoxi]-2-metylpropanoat LEDER: CC1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)OC(C)(C)C(=O)[O-])C.[Na+]

Molekylformel C20H22NNaO4
PubChem CID 2725048
IUPAC-namn natrium;2-[4-[2-(3,5-dimetylanilino)-2-oxoetyl]fenoxi]-2-metylpropanoat
CAS 170787-99-2
InChI-nyckel SWDPIHPGORBMFR-UHFFFAOYSA-M
LEDER CC1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)OC(C)(C)C(=O)[O-])C.[Na+]
Molekylvikt (g/mol) 363.38
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
13

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
14

4-Isopropylphenoxyacetic acid, 98+%

CAS: 1643-16-9 Molekylformel: C11H14O3 Molekylvikt (g/mol): 194.23 MDL-nummer: MFCD00014364 InChI-nyckel: 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-namn: 2-(4-propan-2-ylfenoxi)ättiksyra LEDER: CC(C)C1=CC=C(OCC(O)=O)C=C1

Molekylformel C11H14O3
PubChem CID 137131
MDL-nummer MFCD00014364
IUPAC-namn 2-(4-propan-2-ylfenoxi)ättiksyra
CAS 1643-16-9
InChI-nyckel FPVCSFOUVDLTDG-UHFFFAOYSA-N
LEDER CC(C)C1=CC=C(OCC(O)=O)C=C1
Molekylvikt (g/mol) 194.23
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
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