Phenoxyessigsäurederivate
Phenoxyessigsäurederivate
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Gefilterte Suchergebnisse
Phenoxyessigsäure, 98+ %, Thermo Scientific Chemicals
CAS: 122-59-8 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00004296 InChI-Schlüssel: 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-Phenoxyessigsäure SMILES: OC(=O)COC1=CC=CC=C1
InChI-Schlüssel | LCPDWSOZIOUXRV-UHFFFAOYSA-N |
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IUPAC-Name | 2-Phenoxyessigsäure |
PubChem CID | 19188 |
CAS | 122-59-8 |
ChEBI | CHEBI:8075 |
MDL-Nummer | MFCD00004296 |
Molekulargewicht (g/mol) | 152.15 |
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 |
Summenformel | C8H8O3 |
O(1),O(3)-Bis(ethoxycarbonylmethyl)-O(2 ),O(4)-Dimethyl-p-tert-Butylcalix[4]Aren, Thermo Scientific™
CAS: 149775-71-3 Summenformel: C54H72O8 Molekulargewicht (g/mol): 849.16 MDL-Nummer: MFCD00798577 InChI-Schlüssel: YKBOZEHACZIDBO-UHFFFAOYSA-N Synonym: o 1 ,o 3-bis ethoxycarbonylmethyl-o 2 ,o 4-dimethyl-p-tert-butylcalix 4 arene,o 1 ,o 3-bis ethoxycarbonylmethyl-o 2 ,o 4-dimethyl-p-ter,o 1 ,o 3-bis carbethoxymethyl-o 2 ,o 4-dimethyl-p-tert-butylcalix 4 arene,2,2-dimethoxy-2',2'-bis 2-oxo-2-ethoxyethoxy 1,3'-methylene-1',3-methylene-1,3'-methylene-1',3-methylenetetrakis 5-tert-butylbenzene,ethyl 2-5,11,17,23-tetra-tert-butyl-27-2-ethoxy-2-oxoethoxy-26,28-dimethoxypentacyclo 19.3.1.1_,?.1?,__.1_?,_? octacosa-1 25 ,3 28 ,4,6,9 27 ,10,12,15 26 ,16,18,21,23-dodecaen-25-yl oxy acetate PubChem CID: 73995054 IUPAC-Name: Ethyl-2-{[5,11,17,23-tetra-tert-butyl-27-(2-ethoxy-2-oxoethoxy)-26,28-dimethoxypentacyclo[19.3.1.1³,⁷.1⁹,¹³.1¹⁵,¹⁹]octacosa-1(25),3,5,7(28),9(27),10,12,15(26),16,18,21,23-dodecaen-25-yl]oxy}acetat SMILES: CCOC(=O)COC1=C2CC3=CC(=CC(CC4=C(OCC(=O)OCC)C(CC5=C(OC)C(CC1=CC(=C2)C(C)(C)C)=CC(=C5)C(C)(C)C)=CC(=C4)C(C)(C)C)=C3OC)C(C)(C)C
InChI-Schlüssel | YKBOZEHACZIDBO-UHFFFAOYSA-N |
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IUPAC-Name | Ethyl-2-{[5,11,17,23-tetra-tert-butyl-27-(2-ethoxy-2-oxoethoxy)-26,28-dimethoxypentacyclo[19.3.1.1³,⁷.1⁹,¹³.1¹⁵,¹⁹]octacosa-1(25),3,5,7(28),9(27),10,12,15(26),16,18,21,23-dodecaen-25-yl]oxy}acetat |
PubChem CID | 73995054 |
CAS | 149775-71-3 |
MDL-Nummer | MFCD00798577 |
Molekulargewicht (g/mol) | 849.16 |
SMILES | CCOC(=O)COC1=C2CC3=CC(=CC(CC4=C(OCC(=O)OCC)C(CC5=C(OC)C(CC1=CC(=C2)C(C)(C)C)=CC(=C5)C(C)(C)C)=CC(=C4)C(C)(C)C)=C3OC)C(C)(C)C |
Synonym | o 1 ,o 3-bis ethoxycarbonylmethyl-o 2 ,o 4-dimethyl-p-tert-butylcalix 4 arene,o 1 ,o 3-bis ethoxycarbonylmethyl-o 2 ,o 4-dimethyl-p-ter,o 1 ,o 3-bis carbethoxymethyl-o 2 ,o 4-dimethyl-p-tert-butylcalix 4 arene,2,2-dimethoxy-2',2'-bis 2-oxo-2-ethoxyethoxy 1,3'-methylene-1',3-methylene-1,3'-methylene-1',3-methylenetetrakis 5-tert-butylbenzene,ethyl 2-5,11,17,23-tetra-tert-butyl-27-2-ethoxy-2-oxoethoxy-26,28-dimethoxypentacyclo 19.3.1.1_,?.1?,__.1_?,_? octacosa-1 25 ,3 28 ,4,6,9 27 ,10,12,15 26 ,16,18,21,23-dodecaen-25-yl oxy acetate |
Summenformel | C54H72O8 |
Phenoxyessigsäureethylester, 99 %, Thermo Scientific Chemicals
CAS: 2555-49-9 Summenformel: Gehäuse C10H12O3 Molekulargewicht (g/mol): 180.203 MDL-Nummer: MFCD00026895 InChI-Schlüssel: 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: Ethyl2-phenoxyacetat SMILES: CCOC(=O)COC1=CC=CC=C1
InChI-Schlüssel | MGZFVSUXQXCEHM-UHFFFAOYSA-N |
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IUPAC-Name | Ethyl2-phenoxyacetat |
PubChem CID | 17365 |
CAS | 2555-49-9 |
MDL-Nummer | MFCD00026895 |
Molekulargewicht (g/mol) | 180.203 |
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 |
Summenformel | Gehäuse C10H12O3 |
3-Methoxyphenoxyessigsäure, 98+%, Thermo Scientific Chemicals
CAS: 2088-24-6 Summenformel: C9H10O4 Molekulargewicht (g/mol): 182.18 MDL-Nummer: MFCD00014357 InChI-Schlüssel: 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-Name: 2-(3-methoxyphenoxy)essigsäure SMILES: COC1=CC=CC(OCC(O)=O)=C1
InChI-Schlüssel | AHDPQRIYMMZJTF-UHFFFAOYSA-N |
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IUPAC-Name | 2-(3-methoxyphenoxy)essigsäure |
PubChem CID | 74969 |
CAS | 2088-24-6 |
MDL-Nummer | MFCD00014357 |
Molekulargewicht (g/mol) | 182.18 |
SMILES | COC1=CC=CC(OCC(O)=O)=C1 |
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 |
Summenformel | C9H10O4 |
1-Naphthoxyessigsäure, 98+ %, Thermo Scientific Chemicals
CAS: 2976-75-2 Summenformel: C12H10O3 Molekulargewicht (g/mol): 202.209 MDL-Nummer: MFCD00003927 InChI-Schlüssel: 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-yloxyEssigsäure SMILES: C1=CC=C2C(=C1)C=CC=C2OCC(=O)O
InChI-Schlüssel | GHRYSOFWKRRLMI-UHFFFAOYSA-N |
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IUPAC-Name | 2-naphthalen-1-yloxyEssigsäure |
PubChem CID | 76313 |
CAS | 2976-75-2 |
ChEBI | CHEBI:44588 |
MDL-Nummer | MFCD00003927 |
Molekulargewicht (g/mol) | 202.209 |
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 |
Summenformel | C12H10O3 |
2,4-Dimethylphenoxyessigsäure, 98+ %, Thermo Scientific™
CAS: 13334-49-1 Summenformel: C10H12O3 Molekulargewicht (g/mol): 180.203 MDL-Nummer: MFCD00014355 InChI-Schlüssel: XRTZHWXWLUGOAT-UHFFFAOYSA-N Synonym: 2-2,4-dimethylphenoxy acetic acid,2,4-dimethylphenoxy acetic acid,2,4-dimethylphenoxyacetic acid,2,4-xylyloxyacetic acid,2-2,4-dimethylphenoxy ethanoic acid,2,4-dimethylphenoxyaceticacid,akos bbb/200,akos bc-2696,acmc-1btqb,labotest-bb lt00847868 PubChem CID: 83354 IUPAC-Name: 2-(2,4-Dimethylphenoxy)Essigsäure SMILES: CC1=CC(=C(C=C1)OCC(=O)O)C
InChI-Schlüssel | XRTZHWXWLUGOAT-UHFFFAOYSA-N |
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IUPAC-Name | 2-(2,4-Dimethylphenoxy)Essigsäure |
PubChem CID | 83354 |
CAS | 13334-49-1 |
MDL-Nummer | MFCD00014355 |
Molekulargewicht (g/mol) | 180.203 |
SMILES | CC1=CC(=C(C=C1)OCC(=O)O)C |
Synonym | 2-2,4-dimethylphenoxy acetic acid,2,4-dimethylphenoxy acetic acid,2,4-dimethylphenoxyacetic acid,2,4-xylyloxyacetic acid,2-2,4-dimethylphenoxy ethanoic acid,2,4-dimethylphenoxyaceticacid,akos bbb/200,akos bc-2696,acmc-1btqb,labotest-bb lt00847868 |
Summenformel | C10H12O3 |
(4-Methylphenoxy)Essigsäure, 99 %, Thermo Scientific™
CAS: 940-64-7 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.18 MDL-Nummer: MFCD00014365 InChI-Schlüssel: 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-Name: 2-(4-methylphenoxy)essigsäure SMILES: CC1=CC=C(C=C1)OCC(=O)O
InChI-Schlüssel | SFTDDFBJWUWKMN-UHFFFAOYSA-N |
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IUPAC-Name | 2-(4-methylphenoxy)essigsäure |
PubChem CID | 70329 |
CAS | 940-64-7 |
MDL-Nummer | MFCD00014365 |
Molekulargewicht (g/mol) | 166.18 |
SMILES | CC1=CC=C(C=C1)OCC(=O)O |
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 |
Summenformel | C9H10O3 |
(4-Hydroxyphenoxy)Essigsäure, 98 %, Thermo Scientific Chemicals
CAS: 1878-84-8 Summenformel: C8H8O4 Molekulargewicht (g/mol): 168.15 MDL-Nummer: MFCD00014362 InChI-Schlüssel: 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)Essigsäure SMILES: C1=CC(=CC=C1O)OCC(=O)O
InChI-Schlüssel | PKGWLCZTTHWKIZ-UHFFFAOYSA-N |
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IUPAC-Name | 2-(4-Hydroxyphenoxy)Essigsäure |
PubChem CID | 15881 |
CAS | 1878-84-8 |
ChEBI | CHEBI:1881 |
MDL-Nummer | MFCD00014362 |
Molekulargewicht (g/mol) | 168.15 |
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 |
Summenformel | C8H8O4 |
4-Formylphenoxyessigsäure, 98 %, Thermo Scientific Chemicals
CAS: 22042-71-3 Summenformel: C9H7O4 Molekulargewicht (g/mol): 179.15 MDL-Nummer: MFCD00016613 InChI-Schlüssel: 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-Name: 2-(4-formylphenoxy)essigsäure SMILES: [O-]C(=O)COC1=CC=C(C=O)C=C1
InChI-Schlüssel | OYNIIKHNXNPSAG-UHFFFAOYSA-M |
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IUPAC-Name | 2-(4-formylphenoxy)essigsäure |
PubChem CID | 89177 |
CAS | 22042-71-3 |
MDL-Nummer | MFCD00016613 |
Molekulargewicht (g/mol) | 179.15 |
SMILES | [O-]C(=O)COC1=CC=C(C=O)C=C1 |
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 |
Summenformel | C9H7O4 |
4-Methylphenoxyessigsäure, 98 %, Thermo Scientific Chemicals
CAS: 940-64-7 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.176 MDL-Nummer: MFCD00014365 InChI-Schlüssel: 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-Name: 2-(4-methylphenoxy)essigsäure SMILES: CC1=CC=C(C=C1)OCC(=O)O
InChI-Schlüssel | SFTDDFBJWUWKMN-UHFFFAOYSA-N |
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IUPAC-Name | 2-(4-methylphenoxy)essigsäure |
PubChem CID | 70329 |
CAS | 940-64-7 |
MDL-Nummer | MFCD00014365 |
Molekulargewicht (g/mol) | 166.176 |
SMILES | CC1=CC=C(C=C1)OCC(=O)O |
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 |
Summenformel | C9H10O3 |
4-tert-Butylphenoxyessigsäure, 98 %, Thermo Scientific Chemicals
CAS: 1798-04-5 Summenformel: C12H16O3 Molekulargewicht (g/mol): 208.257 MDL-Nummer: MFCD00021758 InChI-Schlüssel: 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-Name: 2-(4-tert-butylphenoxy)Essigsäure SMILES: CC(C)(C)C1=CC=C(C=C1)OCC(=O)O
InChI-Schlüssel | FBIGAJNVRFKBJL-UHFFFAOYSA-N |
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IUPAC-Name | 2-(4-tert-butylphenoxy)Essigsäure |
PubChem CID | 15718 |
CAS | 1798-04-5 |
MDL-Nummer | MFCD00021758 |
Molekulargewicht (g/mol) | 208.257 |
SMILES | CC(C)(C)C1=CC=C(C=C1)OCC(=O)O |
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 |
Summenformel | C12H16O3 |
2-Methoxyphenoxyessigsäure, 98+%, Thermo Scientific Chemicals
CAS: 1878-85-9 Summenformel: C9H10O4 Molekulargewicht (g/mol): 182.175 MDL-Nummer: MFCD00014352 InChI-Schlüssel: IHONYPFTXGQWAX-UHFFFAOYSA-N Synonym: 2-methoxyphenoxy acetic acid,2-2-methoxyphenoxy acetic acid,2-methoxyphenoxyacetic acid,guaiacoxyacetic acid,acetic acid, 2-methoxyphenoxy,o-methoxyphenoxy acetic acid,unii-7xvz1x365a,acide o-methoxyphenoxyacetique french,o-methoxy phenoxyacetic acid,acetic acid, o-methoxyphenoxy PubChem CID: 15882 IUPAC-Name: 2-(2-methoxyphenoxy)essigsäure SMILES: COC1=CC=CC=C1OCC(=O)O
InChI-Schlüssel | IHONYPFTXGQWAX-UHFFFAOYSA-N |
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IUPAC-Name | 2-(2-methoxyphenoxy)essigsäure |
PubChem CID | 15882 |
CAS | 1878-85-9 |
MDL-Nummer | MFCD00014352 |
Molekulargewicht (g/mol) | 182.175 |
SMILES | COC1=CC=CC=C1OCC(=O)O |
Synonym | 2-methoxyphenoxy acetic acid,2-2-methoxyphenoxy acetic acid,2-methoxyphenoxyacetic acid,guaiacoxyacetic acid,acetic acid, 2-methoxyphenoxy,o-methoxyphenoxy acetic acid,unii-7xvz1x365a,acide o-methoxyphenoxyacetique french,o-methoxy phenoxyacetic acid,acetic acid, o-methoxyphenoxy |
Summenformel | C9H10O4 |
Thermo Scientific Chemicals Efaproxiral-Natriumsalz, 98 %
CAS: 170787-99-2 Summenformel: C20H22NNaO4 Molekulargewicht (g/mol): 363.38 InChI-Schlüssel: 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: Natrium;2-[4-[2-(3,5-dimethylanilino)-2-oxoethyl]phenoxy]-2-methylpropanoat SMILES: CC1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)OC(C)(C)C(=O)[O-])C.[Na+]
InChI-Schlüssel | SWDPIHPGORBMFR-UHFFFAOYSA-M |
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IUPAC-Name | Natrium;2-[4-[2-(3,5-dimethylanilino)-2-oxoethyl]phenoxy]-2-methylpropanoat |
PubChem CID | 2725048 |
CAS | 170787-99-2 |
Molekulargewicht (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 |
Summenformel | C20H22NNaO4 |
4-Hydroxyphenoxyessigsäure, 98+ %, Thermo Scientific Chemicals
CAS: 1878-84-8 Summenformel: C8H8O4 Molekulargewicht (g/mol): 168.148 MDL-Nummer: MFCD00014362 InChI-Schlüssel: 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)Essigsäure SMILES: C1=CC(=CC=C1O)OCC(=O)O
InChI-Schlüssel | PKGWLCZTTHWKIZ-UHFFFAOYSA-N |
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IUPAC-Name | 2-(4-Hydroxyphenoxy)Essigsäure |
PubChem CID | 15881 |
CAS | 1878-84-8 |
ChEBI | CHEBI:1881 |
MDL-Nummer | MFCD00014362 |
Molekulargewicht (g/mol) | 168.148 |
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 |
Summenformel | C8H8O4 |
Resorcinol-O,O'-Essigsäure, 97+ %, Thermo Scientific™
CAS: 102-39-6 Summenformel: C10H10O6 Molekulargewicht (g/mol): 226.184 MDL-Nummer: MFCD00016696 InChI-Schlüssel: ZVMAGJJPTALGQB-UHFFFAOYSA-N Synonym: resorcinol-o,o'-diacetic acid,m-phenylenedioxydi acetic acid,2-3-carboxymethoxy phenoxy acetic acid,2,2'-1,3-phenylenebis oxy diacetic acid,2,2'-1,3-phenylenebis oxy bis-acetic acid,acetic acid,2,2'-1,3-phenylenebis oxy bis,3-carboxymethoxy phenoxyacetic acid,m-phenylenedioxy diacetic acid,m-phenylenedioxydi PubChem CID: 66884 IUPAC-Name: 2-[3-(carboxymethoxy)phenoxy]Essigsäure SMILES: C1=CC(=CC(=C1)OCC(=O)O)OCC(=O)O
InChI-Schlüssel | ZVMAGJJPTALGQB-UHFFFAOYSA-N |
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IUPAC-Name | 2-[3-(carboxymethoxy)phenoxy]Essigsäure |
PubChem CID | 66884 |
CAS | 102-39-6 |
MDL-Nummer | MFCD00016696 |
Molekulargewicht (g/mol) | 226.184 |
SMILES | C1=CC(=CC(=C1)OCC(=O)O)OCC(=O)O |
Synonym | resorcinol-o,o'-diacetic acid,m-phenylenedioxydi acetic acid,2-3-carboxymethoxy phenoxy acetic acid,2,2'-1,3-phenylenebis oxy diacetic acid,2,2'-1,3-phenylenebis oxy bis-acetic acid,acetic acid,2,2'-1,3-phenylenebis oxy bis,3-carboxymethoxy phenoxyacetic acid,m-phenylenedioxy diacetic acid,m-phenylenedioxydi |
Summenformel | C10H10O6 |