Hydroxysäuren und Derivate
Hydroxysäuren und Derivate
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Gefilterte Suchergebnisse
L-(-)-Äpfelsäure, 99%, Thermo Scientific Chemicals
CAS: 97-67-6 Summenformel: C4H6O5 Molekulargewicht (g/mol): 134.087 MDL-Nummer: MFCD00064213 InChI-Schlüssel: BJEPYKJPYRNKOW-REOHCLBHSA-N Synonym: l-malic acid,l---malic acid,s-2-hydroxysuccinic acid,2s-2-hydroxybutanedioic acid,l--malic acid,apple acid,--malic acid,l-apple acid,s-malic acid,s-2-hydroxybutanedioic acid PubChem CID: 222656 ChEBI: CHEBI:30797 IUPAC-Name: (2S)-2-Hydroxybutandionsäure SMILES: C(C(C(=O)O)O)C(=O)O
InChI-Schlüssel | BJEPYKJPYRNKOW-REOHCLBHSA-N |
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IUPAC-Name | (2S)-2-Hydroxybutandionsäure |
PubChem CID | 222656 |
CAS | 97-67-6 |
ChEBI | CHEBI:30797 |
MDL-Nummer | MFCD00064213 |
Molekulargewicht (g/mol) | 134.087 |
SMILES | C(C(C(=O)O)O)C(=O)O |
Synonym | l-malic acid,l---malic acid,s-2-hydroxysuccinic acid,2s-2-hydroxybutanedioic acid,l--malic acid,apple acid,--malic acid,l-apple acid,s-malic acid,s-2-hydroxybutanedioic acid |
Summenformel | C4H6O5 |
Calcium D-Gluconat-Gel, 2.5 % w/w wässr. Lsg., Thermo Scientific Chemicals
CAS: 299-28-5 Summenformel: C12H22CaO14 Molekulargewicht (g/mol): 430.372 MDL-Nummer: MFCD00064209 InChI-Schlüssel: NEEHYRZPVYRGPP-IYEMJOQQSA-L Synonym: calcium gluconate,calcium d-gluconate,calciofon,calglucon,glucobiogen,ebucin,calcicol,calcipur,calglucol,dragocal PubChem CID: 9290 IUPAC-Name: Calcium;-(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoat SMILES: C(C(C(C(C(C(=O)[O-])O)O)O)O)O.C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Ca+2]
InChI-Schlüssel | NEEHYRZPVYRGPP-IYEMJOQQSA-L |
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IUPAC-Name | Calcium;-(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoat |
PubChem CID | 9290 |
CAS | 299-28-5 |
MDL-Nummer | MFCD00064209 |
Molekulargewicht (g/mol) | 430.372 |
SMILES | C(C(C(C(C(C(=O)[O-])O)O)O)O)O.C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Ca+2] |
Synonym | calcium gluconate,calcium d-gluconate,calciofon,calglucon,glucobiogen,ebucin,calcicol,calcipur,calglucol,dragocal |
Summenformel | C12H22CaO14 |
Kalium-Natriumtartrat-Tetrahydrat, +99%, zur Analyse, Thermo Scientific Chemicals
CAS: 6381-59-5 MDL-Nummer: MFCD00150989 InChI-Schlüssel: VZOPRCCTKLAGPN-UHFFFAOYSA-L Synonym: potassium sodium tartrate tetrahydrate,sodium potassium tartrate tetrahydrate,monopotassium monosodium tartrate tetrahydrate,sodiumpotassiumtartrate,tetr,potassium sodium 2,3-dihydroxybutanedioate tetrahydrate,potassium sodium tetrahydrate tartrate,l +-tartaric acid potassium sodium salt,acmc-209nif,acmc-20aju8,ksc493o7j PubChem CID: 2724148 IUPAC-Name: Calium;-Natrium;2,3-dihydroxybutandioat;tetrahydrat SMILES: C(C(C(=O)[O-])O)(C(=O)[O-])O.O.O.O.O.[Na+].[K+]
InChI-Schlüssel | VZOPRCCTKLAGPN-UHFFFAOYSA-L |
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IUPAC-Name | Calium;-Natrium;2,3-dihydroxybutandioat;tetrahydrat |
PubChem CID | 2724148 |
CAS | 6381-59-5 |
MDL-Nummer | MFCD00150989 |
SMILES | C(C(C(=O)[O-])O)(C(=O)[O-])O.O.O.O.O.[Na+].[K+] |
Synonym | potassium sodium tartrate tetrahydrate,sodium potassium tartrate tetrahydrate,monopotassium monosodium tartrate tetrahydrate,sodiumpotassiumtartrate,tetr,potassium sodium 2,3-dihydroxybutanedioate tetrahydrate,potassium sodium tetrahydrate tartrate,l +-tartaric acid potassium sodium salt,acmc-209nif,acmc-20aju8,ksc493o7j |
Kupfer(II)-Gluconat, Thermo Scientific Chemicals
CAS: 527-09-3 Summenformel: C12H22CuO14 Molekulargewicht (g/mol): 453.84 MDL-Nummer: MFCD00075297 InChI-Schlüssel: OCUCCJIRFHNWBP-IYEMJOQQSA-L Synonym: copper gluconate PubChem CID: 131854750 ChEBI: CHEBI:31431 IUPAC-Name: Kupfer;(2R,3S,4R,5R)-2,3,4,5,6-Pentahydroxyhexanoat SMILES: C(C(C(C(C(C(=O)[O-])O)O)O)O)O.C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Cu+2]
InChI-Schlüssel | OCUCCJIRFHNWBP-IYEMJOQQSA-L |
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IUPAC-Name | Kupfer;(2R,3S,4R,5R)-2,3,4,5,6-Pentahydroxyhexanoat |
PubChem CID | 131854750 |
CAS | 527-09-3 |
ChEBI | CHEBI:31431 |
MDL-Nummer | MFCD00075297 |
Molekulargewicht (g/mol) | 453.84 |
SMILES | C(C(C(C(C(C(=O)[O-])O)O)O)O)O.C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Cu+2] |
Synonym | copper gluconate |
Summenformel | C12H22CuO14 |
Ethyl (R)-3-Hydroxybutyrat, 98 %, Thermo Scientific Chemicals
CAS: 24915-95-5 Summenformel: C6H12O3 Molekulargewicht (g/mol): 132.16 MDL-Nummer: MFCD00075386 InChI-Schlüssel: OMSUIQOIVADKIM-RXMQYKEDSA-N Synonym: ethyl r-3-hydroxybutyrate,ethyl 3r-3-hydroxybutanoate,ethyl r-3-hydroxybutanoate,ethyl r---3-hydroxybutyrate,r-ethyl 3-hydroxybutanoate,r---3-hydroxybutyric acid ethyl ester,r-3-hydroxybutyric acid ethyl ester,butanoic acid, 3-hydroxy-, ethyl ester, 3r,r---3-hydroxy-n-butyric acid ethyl ester PubChem CID: 440030 ChEBI: CHEBI:28707 IUPAC-Name: Ethyl-(3R)-3-hydroxybutanoat SMILES: CCOC(=O)CC(C)O
InChI-Schlüssel | OMSUIQOIVADKIM-RXMQYKEDSA-N |
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IUPAC-Name | Ethyl-(3R)-3-hydroxybutanoat |
PubChem CID | 440030 |
CAS | 24915-95-5 |
ChEBI | CHEBI:28707 |
MDL-Nummer | MFCD00075386 |
Molekulargewicht (g/mol) | 132.16 |
SMILES | CCOC(=O)CC(C)O |
Synonym | ethyl r-3-hydroxybutyrate,ethyl 3r-3-hydroxybutanoate,ethyl r-3-hydroxybutanoate,ethyl r---3-hydroxybutyrate,r-ethyl 3-hydroxybutanoate,r---3-hydroxybutyric acid ethyl ester,r-3-hydroxybutyric acid ethyl ester,butanoic acid, 3-hydroxy-, ethyl ester, 3r,r---3-hydroxy-n-butyric acid ethyl ester |
Summenformel | C6H12O3 |
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 |
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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 |
(+)-Diethyl-L-Tartrat, ≥99 %, Thermo Scientific Chemicals
CAS: 87-91-2 Summenformel: C8H14O6 Molekulargewicht (g/mol): 206.19 MDL-Nummer: MFCD00009143 InChI-Schlüssel: YSAVZVORKRDODB-UHFFFAOYNA-N Synonym: diethyl l-+-tartrate,2r,3r-diethyl 2,3-dihydroxysuccinate,l +-diethyl l-tartrate,+-diethyl l-tartrate,diethyl l-tartrate,diethyl-l-tartrate,unii-oq72cpy58z,l-+-tartaric acid diethyl ester,diethyl l-tartarate,tartaric acid, diethyl ester, r,r PubChem CID: 6993580 IUPAC-Name: 1,4-diethyl 2,3-dihydroxybutanedioate SMILES: CCOC(=O)C(O)C(O)C(=O)OCC
InChI-Schlüssel | YSAVZVORKRDODB-UHFFFAOYNA-N |
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IUPAC-Name | 1,4-diethyl 2,3-dihydroxybutanedioate |
PubChem CID | 6993580 |
CAS | 87-91-2 |
MDL-Nummer | MFCD00009143 |
Molekulargewicht (g/mol) | 206.19 |
SMILES | CCOC(=O)C(O)C(O)C(=O)OCC |
Synonym | diethyl l-+-tartrate,2r,3r-diethyl 2,3-dihydroxysuccinate,l +-diethyl l-tartrate,+-diethyl l-tartrate,diethyl l-tartrate,diethyl-l-tartrate,unii-oq72cpy58z,l-+-tartaric acid diethyl ester,diethyl l-tartarate,tartaric acid, diethyl ester, r,r |
Summenformel | C8H14O6 |
(-)-Weinsäurediethylester, 99 %, hergestellt aus nicht-natürlicher Weinsäure, Thermo Scientific Chemicals
CAS: 13811-71-7 Summenformel: C8H14O6 Molekulargewicht (g/mol): 206.19 MDL-Nummer: MFCD00064451 InChI-Schlüssel: YSAVZVORKRDODB-WDSKDSINSA-N Synonym: --diethyl d-tartrate,2s,3s-diethyl 2,3-dihydroxysuccinate,diethyl d-tartrate,d---tartaric acid diethyl ester,diethyl d---tartrate,diethyl-d-tartrate,diethyl 2s,3s-2,3-dihydroxybutanedioate,2s,3s--dihydroxybutane-1,4-dioic acid diethyl ester,--diethyl-d-tartrate,diethyl s-r*,r*-tartrate PubChem CID: 117410 IUPAC-Name: 1,4-diethyl (2S,3S)-2,3-dihydroxybutanedioate SMILES: CCOC(=O)[C@@H](O)[C@H](O)C(=O)OCC
InChI-Schlüssel | YSAVZVORKRDODB-WDSKDSINSA-N |
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IUPAC-Name | 1,4-diethyl (2S,3S)-2,3-dihydroxybutanedioate |
PubChem CID | 117410 |
CAS | 13811-71-7 |
MDL-Nummer | MFCD00064451 |
Molekulargewicht (g/mol) | 206.19 |
SMILES | CCOC(=O)[C@@H](O)[C@H](O)C(=O)OCC |
Synonym | --diethyl d-tartrate,2s,3s-diethyl 2,3-dihydroxysuccinate,diethyl d-tartrate,d---tartaric acid diethyl ester,diethyl d---tartrate,diethyl-d-tartrate,diethyl 2s,3s-2,3-dihydroxybutanedioate,2s,3s--dihydroxybutane-1,4-dioic acid diethyl ester,--diethyl-d-tartrate,diethyl s-r*,r*-tartrate |
Summenformel | C8H14O6 |
DL-3-Hydroxybuttersäure, Natriumsalz, 99 %, Thermo Scientific Chemicals
CAS: 150-83-4 Summenformel: C4H7NaO3 Molekulargewicht (g/mol): 126.09 MDL-Nummer: MFCD00016716 InChI-Schlüssel: NBPUSGBJDWCHKC-UHFFFAOYSA-M Synonym: sodium 3-hydroxybutyrate,sodium 3-hydroxybutanoate,dl-3-hydroxybutyric acid sodium salt,sodium beta-hydroxybutyrate,butanoic acid, 3-hydroxy-, monosodium salt,butanoic acid,3-hydroxy-, sodium salt 1:1,dl-3-hydroxybutyric acid, sodium salt,3-hydroxybutyric acid sodium salt,sodium 3-oxidanylbutanoate,dl-beta-hydroxybutyric acid sodium salt PubChem CID: 23676771 IUPAC-Name: Natrium;-3-hydroxybutanat SMILES: CC(CC(=O)[O-])O.[Na+]
InChI-Schlüssel | NBPUSGBJDWCHKC-UHFFFAOYSA-M |
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IUPAC-Name | Natrium;-3-hydroxybutanat |
PubChem CID | 23676771 |
CAS | 150-83-4 |
MDL-Nummer | MFCD00016716 |
Molekulargewicht (g/mol) | 126.09 |
SMILES | CC(CC(=O)[O-])O.[Na+] |
Synonym | sodium 3-hydroxybutyrate,sodium 3-hydroxybutanoate,dl-3-hydroxybutyric acid sodium salt,sodium beta-hydroxybutyrate,butanoic acid, 3-hydroxy-, monosodium salt,butanoic acid,3-hydroxy-, sodium salt 1:1,dl-3-hydroxybutyric acid, sodium salt,3-hydroxybutyric acid sodium salt,sodium 3-oxidanylbutanoate,dl-beta-hydroxybutyric acid sodium salt |
Summenformel | C4H7NaO3 |
Calcium D-Gluconat-Monohydrat, 98+%, Thermo Scientific Chemicals
CAS: 66905-23-5 MDL-Nummer: MFCD00064209
CAS | 66905-23-5 |
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MDL-Nummer | MFCD00064209 |
Blei(II)-Tartrat, 99 %, Thermo Scientific™
CAS: 815-84-9 Summenformel: C4H4O6Pb Molekulargewicht (g/mol): 355.27 MDL-Nummer: MFCD00043282 InChI-Schlüssel: AYPZCTCULRIASE-ZVGUSBNCSA-L Synonym: unii-x5kmm6t3a6,lead tartrate,x5kmm6t3a6,lead tartrate pbc4h4o6,lead ii tartrate 1:1,lead tartrate van,butanedioic acid, 2,3-dihydroxy-2r,3r-, lead 2+ salt 1:1,butanedioic acid, 2,3-dihydroxy-r-r*,r*-, lead 2+ salt 1:1,+-l-tartaric acid lead ii salt,tartaric acid, lead 2+ salt 1:1 8ci PubChem CID: 101283265 IUPAC-Name: Blei(2+)-(2R,3R)-2,3-dihydroxybutandioat SMILES: C(C(C(=O)[O-])O)(C(=O)[O-])O.[Pb+2]
InChI-Schlüssel | AYPZCTCULRIASE-ZVGUSBNCSA-L |
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IUPAC-Name | Blei(2+)-(2R,3R)-2,3-dihydroxybutandioat |
PubChem CID | 101283265 |
CAS | 815-84-9 |
MDL-Nummer | MFCD00043282 |
Molekulargewicht (g/mol) | 355.27 |
SMILES | C(C(C(=O)[O-])O)(C(=O)[O-])O.[Pb+2] |
Synonym | unii-x5kmm6t3a6,lead tartrate,x5kmm6t3a6,lead tartrate pbc4h4o6,lead ii tartrate 1:1,lead tartrate van,butanedioic acid, 2,3-dihydroxy-2r,3r-, lead 2+ salt 1:1,butanedioic acid, 2,3-dihydroxy-r-r*,r*-, lead 2+ salt 1:1,+-l-tartaric acid lead ii salt,tartaric acid, lead 2+ salt 1:1 8ci |
Summenformel | C4H4O6Pb |
Antimon-Kaliumtartrat-Hydrat, 98 %, Thermo Scientific Chemicals
CAS: 331753-56-1 Summenformel: C8H4K2O12Sb2 Molekulargewicht (g/mol): 613.83 MDL-Nummer: MFCD00148863 InChI-Schlüssel: GUJUCWZGYWASLH-UHFFFAOYNA-J Synonym: potassium antimony tartrate hydrate,potassium antimony iii tartrate hydrate,acmc-20ajv8,antimony 3+ potassium hydrate ditartrate IUPAC-Name: dipotassium 5,11-dioxo-2,6,8,12,13,14-hexaoxa-1,7-distibatricyclo[8.2.1.1⁴,⁷]tetradecane-3,9-dicarboxylate SMILES: [K+].[K+].[O-]C(=O)C1O[Sb]2OC(C(O[Sb]3OC1C(=O)O3)C([O-])=O)C(=O)O2
InChI-Schlüssel | GUJUCWZGYWASLH-UHFFFAOYNA-J |
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IUPAC-Name | dipotassium 5,11-dioxo-2,6,8,12,13,14-hexaoxa-1,7-distibatricyclo[8.2.1.1⁴,⁷]tetradecane-3,9-dicarboxylate |
CAS | 331753-56-1 |
MDL-Nummer | MFCD00148863 |
Molekulargewicht (g/mol) | 613.83 |
SMILES | [K+].[K+].[O-]C(=O)C1O[Sb]2OC(C(O[Sb]3OC1C(=O)O3)C([O-])=O)C(=O)O2 |
Synonym | potassium antimony tartrate hydrate,potassium antimony iii tartrate hydrate,acmc-20ajv8,antimony 3+ potassium hydrate ditartrate |
Summenformel | C8H4K2O12Sb2 |
Ethyl (S)-(-)-4-chlor-3-Hydroxybutyrat, 98%, ee 98%, Thermo Scientific Chemicals
CAS: 86728-85-0 Summenformel: C6H11ClO3 Molekulargewicht (g/mol): 166.60 MDL-Nummer: MFCD00211241 InChI-Schlüssel: ZAJNMXDBJKCCAT-YFKPBYRVSA-N Synonym: ethyl s-4-chloro-3-hydroxybutyrate,ethyl s---4-chloro-3-hydroxybutyrate,ethyl s---4-chloro-3-hydroxybutanoate,ethyl 3s-4-chloro-3-hydroxybutanoate,ethyl s-4-chloro-3-hydroxybutanoate,s-4-chloro-3-hydroxybutyrate,s-4-chloro-3-hydroxybutyric acid ethyl ester,s-4-chloro-3-hydroxy-n-butyric acid ethyl ester,s-ethyl 4-chloro-3-hydroxybutanoate PubChem CID: 7019277 IUPAC-Name: ethyl (3S)-4-chloro-3-hydroxybutanoate SMILES: CCOC(=O)C[C@H](O)CCl
InChI-Schlüssel | ZAJNMXDBJKCCAT-YFKPBYRVSA-N |
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IUPAC-Name | ethyl (3S)-4-chloro-3-hydroxybutanoate |
PubChem CID | 7019277 |
CAS | 86728-85-0 |
MDL-Nummer | MFCD00211241 |
Molekulargewicht (g/mol) | 166.60 |
SMILES | CCOC(=O)C[C@H](O)CCl |
Synonym | ethyl s-4-chloro-3-hydroxybutyrate,ethyl s---4-chloro-3-hydroxybutyrate,ethyl s---4-chloro-3-hydroxybutanoate,ethyl 3s-4-chloro-3-hydroxybutanoate,ethyl s-4-chloro-3-hydroxybutanoate,s-4-chloro-3-hydroxybutyrate,s-4-chloro-3-hydroxybutyric acid ethyl ester,s-4-chloro-3-hydroxy-n-butyric acid ethyl ester,s-ethyl 4-chloro-3-hydroxybutanoate |
Summenformel | C6H11ClO3 |
DL-Carnitinhydrochlorid, 98+%, Thermo Scientific Chemicals
CAS: 461-05-2 Summenformel: C7H17ClNO3+ Molekulargewicht (g/mol): 198.667 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 |
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IUPAC-Name | (3-Carboxy-2-hydroxypropyl)-trimethylammonium;hydrochlorid |
PubChem CID | 24206429 |
CAS | 461-05-2 |
MDL-Nummer | MFCD00011904 |
Molekulargewicht (g/mol) | 198.667 |
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 | C7H17ClNO3+ |
Methyl-(S)-(+)-3-Hydroxy-2-Methylpropionat, 99 %, Thermo Scientific Chemicals
CAS: 80657-57-4 Summenformel: C5H10O3 Molekulargewicht (g/mol): 118.13 MDL-Nummer: MFCD00064520 InChI-Schlüssel: ATCCIZURPPEVIZ-UHFFFAOYNA-N Synonym: s-methyl 3-hydroxy-2-methylpropanoate,methyl s-+-3-hydroxy-2-methylpropionate,s-+-3-hydroxy-2-methylpropionic acid methyl ester,methyl 2s-3-hydroxy-2-methylpropanoate,2-methyl-3-hydroxypropanoic acid,propanoic acid, 3-hydroxy-2-methyl-, methyl ester, 2s,s-+-methyl 3-hydroxy-2-methylpropionate,s-3-hydroxy-2-methylpropionic acid methyl ester,+-methyl l-beta-hydroxyisobutyrate,methyl 3-hydroxy-2-methylpropanoate # PubChem CID: 10192563 IUPAC-Name: Methyl-(2S)-3-hydroxy-2-methylpropanoat SMILES: COC(=O)C(C)CO
InChI-Schlüssel | ATCCIZURPPEVIZ-UHFFFAOYNA-N |
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IUPAC-Name | Methyl-(2S)-3-hydroxy-2-methylpropanoat |
PubChem CID | 10192563 |
CAS | 80657-57-4 |
MDL-Nummer | MFCD00064520 |
Molekulargewicht (g/mol) | 118.13 |
SMILES | COC(=O)C(C)CO |
Synonym | s-methyl 3-hydroxy-2-methylpropanoate,methyl s-+-3-hydroxy-2-methylpropionate,s-+-3-hydroxy-2-methylpropionic acid methyl ester,methyl 2s-3-hydroxy-2-methylpropanoate,2-methyl-3-hydroxypropanoic acid,propanoic acid, 3-hydroxy-2-methyl-, methyl ester, 2s,s-+-methyl 3-hydroxy-2-methylpropionate,s-3-hydroxy-2-methylpropionic acid methyl ester,+-methyl l-beta-hydroxyisobutyrate,methyl 3-hydroxy-2-methylpropanoate # |
Summenformel | C5H10O3 |