Fenoxiättiksyraderivat
Filtrerade sökresultat
Etylfenoxiacetat, 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 |
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 |
O(1),O(3)-Bis(karboxymetyl)-O(2),O(4)-dimetyl-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 |
1-Naftentiktiksyra, 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 |
3-(brommetyl)fenoxyättiksyra, 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 |
3-Metaxifenoxyättiksyra, 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 |
| MDL-nummer | MFCD00015454 |
|---|---|
| CAS | 6324-11-4 |
2-[Di(metyltio)metyliden] malononitril, TRC
CAS: 5147-80-8 Molekylformel: C6H6N2S2 Molekylvikt (g/mol): 170.25 IUPAC-namn: 2-[bis(metylsulfanyl)metyliden] propandinitril LEDER: CSC(=C(C#N)C#N)SC
| Molekylformel | C6H6N2S2 |
|---|---|
| IUPAC-namn | 2-[bis(metylsulfanyl)metyliden] propandinitril |
| CAS | 5147-80-8 |
| LEDER | CSC(=C(C#N)C#N)SC |
| Molekylvikt (g/mol) | 170.25 |
4-metoxyfenoxiättiksyra, 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 |
2-metylfenoxyättiksyra, 98 %
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 |
4-metylfenoxyättiksyra, 98 %
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 |
4-isopropylfenoxyättiksyra, 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 |
4-tert-butylfenoxyättiksyra, 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 |
4-Hydroxyfenoxyättiksyra, 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 |