Hydroxysäuren und Derivate
Gefilterte Suchergebnisse
6-Hydroxycaprolsäure, 95 %, Thermo Scientific Chemicals
CAS: 1191-25-9 Summenformel: C6H12O3 Molekulargewicht (g/mol): 132.16 MDL-Nummer: MFCD00046560 InChI-Schlüssel: IWHLYPDWHHPVAA-UHFFFAOYSA-N Synonym: 6-hydroxycaproic acid,6-hydroxyhexanoate,hexanoic acid, 6-hydroxy,6-hydroxy caproic acid,6-hydroxy-hexanoic acid,epsilon-hydroxycaproic acid,5-carboxypentanol,unii-3y3ox37nm8,6-hydroxycaproicacid,pract.,containslactone,6-hydroxy-caproic acid PubChem CID: 14490 ChEBI: CHEBI:17869 IUPAC-Name: 6-Hydroxyhexansäure SMILES: C(CCC(=O)O)CCO
| InChI-Schlüssel | IWHLYPDWHHPVAA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 6-Hydroxyhexansäure |
| PubChem CID | 14490 |
| CAS | 1191-25-9 |
| ChEBI | CHEBI:17869 |
| MDL-Nummer | MFCD00046560 |
| Molekulargewicht (g/mol) | 132.16 |
| SMILES | C(CCC(=O)O)CCO |
| Synonym | 6-hydroxycaproic acid,6-hydroxyhexanoate,hexanoic acid, 6-hydroxy,6-hydroxy caproic acid,6-hydroxy-hexanoic acid,epsilon-hydroxycaproic acid,5-carboxypentanol,unii-3y3ox37nm8,6-hydroxycaproicacid,pract.,containslactone,6-hydroxy-caproic acid |
| Summenformel | C6H12O3 |
DL-Carnitin-Hydrochlorid 99%, Thermo Scientific Chemicals
CAS: 461-05-2 Summenformel: C7H15NO3·HCl Molekulargewicht (g/mol): 197.66 MDL-Nummer: MFCD00011904 InChI-Schlüssel: JXXCENBLGFBQJM-UHFFFAOYSA-O Synonym: dl-carnitine hydrochloride,3-carboxy-2-hydroxypropyl-trimethylammonium hydrochloride,2,4-bis oxidanyl-4-oxidanylidene-butyl-trimethyl-azanium hydrochloride PubChem CID: 24206429 IUPAC-Name: (3-Carboxy-2-hydroxypropyl)-trimethylammonium;hydrochlorid SMILES: C[N+](C)(C)CC(CC(=O)O)O.Cl
| InChI-Schlüssel | JXXCENBLGFBQJM-UHFFFAOYSA-O |
|---|---|
| IUPAC-Name | (3-Carboxy-2-hydroxypropyl)-trimethylammonium;hydrochlorid |
| PubChem CID | 24206429 |
| CAS | 461-05-2 |
| MDL-Nummer | MFCD00011904 |
| Molekulargewicht (g/mol) | 197.66 |
| SMILES | C[N+](C)(C)CC(CC(=O)O)O.Cl |
| Synonym | dl-carnitine hydrochloride,3-carboxy-2-hydroxypropyl-trimethylammonium hydrochloride,2,4-bis oxidanyl-4-oxidanylidene-butyl-trimethyl-azanium hydrochloride |
| Summenformel | C7H15NO3·HCl |
3-Hydroxy-2,2 -Dimethylpropionsäure Neopentylglykolester, Thermo Scientific™
CAS: 1115-20-4 Summenformel: C10H20O4 Molekulargewicht (g/mol): 204.266 MDL-Nummer: MFCD00059597 InChI-Schlüssel: SZCWBURCISJFEZ-UHFFFAOYSA-N Synonym: hydroxypivalic acid neopentyl glycol ester,esterdiol 204,3-hydroxy-2,2-dimethylpropyl 3-hydroxy-2,2-dimethylpropionate,hydroxyneopentyl hydroxypivalate,unii-cg0a37gahj,propanoic acid, 3-hydroxy-2,2-dimethyl-, 3-hydroxy-2,2-dimethylpropyl ester,neopentyl glycol monohydroxypivalate,3-hydroxypivaloyloxy-2,2-dimethylpropanol,3-hydroxy-2,2-dimethylpropyl hydroxypivalate,neopental glycol monohydroxypivalate PubChem CID: 14218 IUPAC-Name: (3-Hydroxy-2,2-dimethylpropyl)-3-hydroxy-2,2-dimethylpropanoat SMILES: CC(C)(CO)COC(=O)C(C)(C)CO
| InChI-Schlüssel | SZCWBURCISJFEZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (3-Hydroxy-2,2-dimethylpropyl)-3-hydroxy-2,2-dimethylpropanoat |
| PubChem CID | 14218 |
| CAS | 1115-20-4 |
| MDL-Nummer | MFCD00059597 |
| Molekulargewicht (g/mol) | 204.266 |
| SMILES | CC(C)(CO)COC(=O)C(C)(C)CO |
| Synonym | hydroxypivalic acid neopentyl glycol ester,esterdiol 204,3-hydroxy-2,2-dimethylpropyl 3-hydroxy-2,2-dimethylpropionate,hydroxyneopentyl hydroxypivalate,unii-cg0a37gahj,propanoic acid, 3-hydroxy-2,2-dimethyl-, 3-hydroxy-2,2-dimethylpropyl ester,neopentyl glycol monohydroxypivalate,3-hydroxypivaloyloxy-2,2-dimethylpropanol,3-hydroxy-2,2-dimethylpropyl hydroxypivalate,neopental glycol monohydroxypivalate |
| Summenformel | C10H20O4 |
(2R,3S)-1-Carboxy-4-Pentyl-2,3-Dihydroxycyclohexa-4,6-diene-Kaliumsalz, 85 %, Tech., Thermo Scientific™
CAS: 205639-93-6 MDL-Nummer: MFCD00142975 InChI-Schlüssel: BBLPZPQHEWQLGM-VZXYPILPSA-M Synonym: potassium 5s,6r-5,6-dihydroxy-4-pentylcyclohexa-1,3-dienecarboxylate,2r,3s-1-carboxy-4-pentyl-2,3-dihydroxycyclohexa-4,6-diene potassium salt PubChem CID: 23666349 IUPAC-Name: Calium;-(5S,6R)-5,6-dihydroxy-4-pentylcyclohexa-1,3-dien-1-carboxylat SMILES: CCCCCC1=CC=C(C(C1O)O)C(=O)[O-].[K+]
| InChI-Schlüssel | BBLPZPQHEWQLGM-VZXYPILPSA-M |
|---|---|
| IUPAC-Name | Calium;-(5S,6R)-5,6-dihydroxy-4-pentylcyclohexa-1,3-dien-1-carboxylat |
| PubChem CID | 23666349 |
| CAS | 205639-93-6 |
| MDL-Nummer | MFCD00142975 |
| SMILES | CCCCCC1=CC=C(C(C1O)O)C(=O)[O-].[K+] |
| Synonym | potassium 5s,6r-5,6-dihydroxy-4-pentylcyclohexa-1,3-dienecarboxylate,2r,3s-1-carboxy-4-pentyl-2,3-dihydroxycyclohexa-4,6-diene potassium salt |
Dimethyl (S)-(-)-malat, 98 %, Thermo Scientific Chemicals
CAS: 617-55-0 Summenformel: C6H10O5 Molekulargewicht (g/mol): 162.14 MDL-Nummer: MFCD00066215 InChI-Schlüssel: YSEKNCXYRGKTBJ-UHFFFAOYNA-N Synonym: s-dimethyl 2-hydroxysuccinate,dimethyl s---malate,dimethyl l-malate,l---malic acid dimethyl ester,1,4-dimethyl 2s-2-hydroxybutanedioate,butanedioic acid, hydroxy-, dimethyl ester, 2s,dimethyl l---malate,pubchem6778,di-methyl s-malate,dimethyl s--malate PubChem CID: 10285815 IUPAC-Name: 1,4-dimethyl 2-hydroxybutanedioate SMILES: COC(=O)CC(O)C(=O)OC
| InChI-Schlüssel | YSEKNCXYRGKTBJ-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | 1,4-dimethyl 2-hydroxybutanedioate |
| PubChem CID | 10285815 |
| CAS | 617-55-0 |
| MDL-Nummer | MFCD00066215 |
| Molekulargewicht (g/mol) | 162.14 |
| SMILES | COC(=O)CC(O)C(=O)OC |
| Synonym | s-dimethyl 2-hydroxysuccinate,dimethyl s---malate,dimethyl l-malate,l---malic acid dimethyl ester,1,4-dimethyl 2s-2-hydroxybutanedioate,butanedioic acid, hydroxy-, dimethyl ester, 2s,dimethyl l---malate,pubchem6778,di-methyl s-malate,dimethyl s--malate |
| Summenformel | C6H10O5 |
Ethyl (R)-4-cyano-3-hydroxybutanoat, 95%, ACROS Organics™
CAS: 141942-85-0 Summenformel: C7H11NO3 Molekulargewicht (g/mol): 157.17 MDL-Nummer: MFCD00270839 InChI-Schlüssel: LOQFROBMBSKWQY-ZCFIWIBFSA-N Synonym: ethyl r---4-cyano-3-hydroxybutyate,ethyl r---4-cyano-3-hydroxybutyrate,ethyl 3r-4-cyano-3-hydroxybutanoate,r-4-cyano-3-hydroxybutyric acid ethyl ester,r-ethyl 4-cyano-3-hydroxybutyrate,ethyl-r-+-4-cyano-3-hydroxybutanoate,ethyl r-4-cyano-3-hydroxybutyrate,r-ethyl 4-cyano-3-hydroxybutanoate,r-4-cyano-3-hydroxy-butyric acid ethyl ester,r---4-cyano-3-hydroxybutyric acid ethyl ester PubChem CID: 2733879 IUPAC-Name: Ethyl-(3R)-4-cyan-3-hydroxybutanoat SMILES: CCOC(=O)C[C@H](O)CC#N
| InChI-Schlüssel | LOQFROBMBSKWQY-ZCFIWIBFSA-N |
|---|---|
| IUPAC-Name | Ethyl-(3R)-4-cyan-3-hydroxybutanoat |
| PubChem CID | 2733879 |
| CAS | 141942-85-0 |
| MDL-Nummer | MFCD00270839 |
| Molekulargewicht (g/mol) | 157.17 |
| SMILES | CCOC(=O)C[C@H](O)CC#N |
| Synonym | ethyl r---4-cyano-3-hydroxybutyate,ethyl r---4-cyano-3-hydroxybutyrate,ethyl 3r-4-cyano-3-hydroxybutanoate,r-4-cyano-3-hydroxybutyric acid ethyl ester,r-ethyl 4-cyano-3-hydroxybutyrate,ethyl-r-+-4-cyano-3-hydroxybutanoate,ethyl r-4-cyano-3-hydroxybutyrate,r-ethyl 4-cyano-3-hydroxybutanoate,r-4-cyano-3-hydroxy-butyric acid ethyl ester,r---4-cyano-3-hydroxybutyric acid ethyl ester |
| Summenformel | C7H11NO3 |
Methyl(R)-(-)-β-Hydroxyisobutyrat, 98 %, Thermo Scientific Chemicals
CAS: 72657-23-9 Summenformel: C5H10O3 Molekulargewicht (g/mol): 118.13 MDL-Nummer: MFCD00063450 InChI-Schlüssel: ATCCIZURPPEVIZ-SCSAIBSYSA-N Synonym: r-methyl 3-hydroxy-2-methylpropanoate,r---3-hydroxy-2-methylpropionic acid methyl ester,methyl r---3-hydroxy-2-methylpropionate,--methyl d-beta-hydroxyisobutyrate,methyl r---3-hydroxyisobutyrate,roche ester,methyl r-3-hydroxy-2-methylpropionate,propanoic acid, 3-hydroxy-2-methyl-, methyl ester, 2r,methyl 2r-3-hydroxy-2-methylpropanoate,r---3-hydroxyisobutyric acid methyl ester PubChem CID: 5324733 IUPAC-Name: Methyl-(2R)-3-hydroxy-2-methylpropanoat SMILES: CC(CO)C(=O)OC
| InChI-Schlüssel | ATCCIZURPPEVIZ-SCSAIBSYSA-N |
|---|---|
| IUPAC-Name | Methyl-(2R)-3-hydroxy-2-methylpropanoat |
| PubChem CID | 5324733 |
| CAS | 72657-23-9 |
| MDL-Nummer | MFCD00063450 |
| Molekulargewicht (g/mol) | 118.13 |
| SMILES | CC(CO)C(=O)OC |
| Synonym | r-methyl 3-hydroxy-2-methylpropanoate,r---3-hydroxy-2-methylpropionic acid methyl ester,methyl r---3-hydroxy-2-methylpropionate,--methyl d-beta-hydroxyisobutyrate,methyl r---3-hydroxyisobutyrate,roche ester,methyl r-3-hydroxy-2-methylpropionate,propanoic acid, 3-hydroxy-2-methyl-, methyl ester, 2r,methyl 2r-3-hydroxy-2-methylpropanoate,r---3-hydroxyisobutyric acid methyl ester |
| Summenformel | C5H10O3 |