Hydroxysäuren und Derivate

Organische Verbindungen, die aus einer Carbonsäure mit einer oder mehreren Substitutionen funktioneller Hydroxylgruppen bestehen; darunter Verbindungen, die aus Hydroxysäuren gewonnen werden.

1 – 15 von 134 Ergebnisse

Calcium D-Gluconat-Monohydrat, 98+%, Thermo Scientific Chemicals

CAS: 66905-23-5 MDL-Nummer: MFCD00064209

Preisgestaltung & Verfügbarkeit
Technische Daten

CAS	66905-23-5
MDL-Nummer	MFCD00064209

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

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	BJEPYKJPYRNKOW-REOHCLBHSA-N
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

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: Kalium; Natrium; 2,3-Dihydroxybutanandioat; Tetrahydrat SMILES: C(C(C(=O)[O-])O)(C(=O)[O-])O.O.O.O.O.[Na+].[K+]

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	VZOPRCCTKLAGPN-UHFFFAOYSA-L
IUPAC-Name	Kalium; Natrium; 2,3-Dihydroxybutanandioat; 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

3-Hydroxybuttersäure, Tech., Thermo Scientific Chemicals

CAS: 300-85-6 Summenformel: C4H8O3 Molekulargewicht (g/mol): 104.105 MDL-Nummer: MFCD00004546 InChI-Schlüssel: WHBMMWSBFZVSSR-UHFFFAOYSA-N Synonym: 3-hydroxybutyric acid,butanoic acid, 3-hydroxy,beta-hydroxybutyric acid,dl-beta-hydroxybutyric acid,beta-hydroxybuttersaeure,3 hba,3-hydroxybuttersaeure,beta-hydroxy-n-butyric acid,3 hydroxybutyrate,butyric acid, 3-hydroxy PubChem CID: 441 ChEBI: CHEBI:20067 IUPAC-Name: 3-Hydroxybutansäure SMILES: CC(CC(=O)O)O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	WHBMMWSBFZVSSR-UHFFFAOYSA-N
IUPAC-Name	3-Hydroxybutansäure
PubChem CID	441
CAS	300-85-6
ChEBI	CHEBI:20067
MDL-Nummer	MFCD00004546
Molekulargewicht (g/mol)	104.105
SMILES	CC(CC(=O)O)O
Synonym	3-hydroxybutyric acid,butanoic acid, 3-hydroxy,beta-hydroxybutyric acid,dl-beta-hydroxybutyric acid,beta-hydroxybuttersaeure,3 hba,3-hydroxybuttersaeure,beta-hydroxy-n-butyric acid,3 hydroxybutyrate,butyric acid, 3-hydroxy
Summenformel	C4H8O3

Natrium L-(+)-Tartrat-Dihydrat, 99 %, Thermo Scientific Chemicals

CAS: 6106-24-7 Summenformel: C4H8Na2O8 Molekulargewicht (g/mol): 230.08 MDL-Nummer: MFCD00150035 InChI-Schlüssel: FGJLAJMGHXGFDE-UDMGOBQRNA-L Synonym: unii-dia7c37aow,disodium tartrate dihydrate,disodium l-+-tartrate dihydrate,dia7c37aow,disodium +-tartrate dihydrate,sodium l-+-tartrate dihydrate,butanedioic acid, 2,3-dihydroxy-2r,3r-, disodium salt, dihydrate,disodium tartarate dihydrate,sodium tartrate nf,sodium tartrate dihydrate mi PubChem CID: 131855972 IUPAC-Name: (2R,3R)-2,3-Dihydroxybutansäure;Natrium;Dihydrat SMILES: O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	FGJLAJMGHXGFDE-UDMGOBQRNA-L
IUPAC-Name	(2R,3R)-2,3-Dihydroxybutansäure;Natrium;Dihydrat
PubChem CID	131855972
CAS	6106-24-7
MDL-Nummer	MFCD00150035
Molekulargewicht (g/mol)	230.08
SMILES	O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O
Synonym	unii-dia7c37aow,disodium tartrate dihydrate,disodium l-+-tartrate dihydrate,dia7c37aow,disodium +-tartrate dihydrate,sodium l-+-tartrate dihydrate,butanedioic acid, 2,3-dihydroxy-2r,3r-, disodium salt, dihydrate,disodium tartarate dihydrate,sodium tartrate nf,sodium tartrate dihydrate mi
Summenformel	C4H8Na2O8

Sonderaktionen verfügbar

3-Hydroxybuttersäure, 95 %, Thermo Scientific Chemicals

CAS: 300-85-6 Summenformel: C₄H₈O₃ Molekulargewicht (g/mol): 104.11 MDL-Nummer: MFCD00004546 InChI-Schlüssel: WHBMMWSBFZVSSR-UHFFFAOYSA-N Synonym: 3-hydroxybutyric acid,butanoic acid, 3-hydroxy,beta-hydroxybutyric acid,dl-beta-hydroxybutyric acid,beta-hydroxybuttersaeure,3 hba,3-hydroxybuttersaeure,beta-hydroxy-n-butyric acid,3 hydroxybutyrate,butyric acid, 3-hydroxy PubChem CID: 441 ChEBI: CHEBI:20067 IUPAC-Name: 3-Hydroxybutansäure SMILES: CC(CC(=O)O)O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	WHBMMWSBFZVSSR-UHFFFAOYSA-N
IUPAC-Name	3-Hydroxybutansäure
PubChem CID	441
CAS	300-85-6
ChEBI	CHEBI:20067
MDL-Nummer	MFCD00004546
Molekulargewicht (g/mol)	104.11
SMILES	CC(CC(=O)O)O
Synonym	3-hydroxybutyric acid,butanoic acid, 3-hydroxy,beta-hydroxybutyric acid,dl-beta-hydroxybutyric acid,beta-hydroxybuttersaeure,3 hba,3-hydroxybuttersaeure,beta-hydroxy-n-butyric acid,3 hydroxybutyrate,butyric acid, 3-hydroxy
Summenformel	C₄H₈O₃

D-(+)-Äpfelsäure, 98+%, Thermo Scientific Chemicals

CAS: 636-61-3 Summenformel: C4H6O5 Molekulargewicht (g/mol): 134.09 MDL-Nummer: MFCD00004245 InChI-Schlüssel: BJEPYKJPYRNKOW-UHFFFAOYNA-N Synonym: d-+-malic acid,d-malic acid,d +-malic acid,r-2-hydroxysuccinic acid,r-malic acid,malic acid, d,2r-2-hydroxybutanedioic acid,l +-malic acid,d-malate PubChem CID: 92824 ChEBI: CHEBI:30796 IUPAC-Name: (2R)-2-Hydroxybutandisäure SMILES: OC(CC(O)=O)C(O)=O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	BJEPYKJPYRNKOW-UHFFFAOYNA-N
IUPAC-Name	(2R)-2-Hydroxybutandisäure
PubChem CID	92824
CAS	636-61-3
ChEBI	CHEBI:30796
MDL-Nummer	MFCD00004245
Molekulargewicht (g/mol)	134.09
SMILES	OC(CC(O)=O)C(O)=O
Synonym	d-+-malic acid,d-malic acid,d +-malic acid,r-2-hydroxysuccinic acid,r-malic acid,malic acid, d,2r-2-hydroxybutanedioic acid,l +-malic acid,d-malate
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]

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	NEEHYRZPVYRGPP-IYEMJOQQSA-L
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

Lithium-Tartrat-Monohydrat, 99 %, Thermo Scientific Chemicals

CAS: 6108-32-3 Summenformel: C4H6Li2O7 Molekulargewicht (g/mol): 179.965 MDL-Nummer: MFCD00054421 InChI-Schlüssel: GNDOSKKVQUGWFB-UHFFFAOYSA-L Synonym: lithium tartrate monohydrate,lithium tartrate 1-hydrate,c4h4o6.2li.h2o,dilithium 1+ hydrate tartrate,dilithium 1+ ion hydrate tartrate,lithium 2,3-dihydroxybutanedioate-water 2/1/1 PubChem CID: 18463206 IUPAC-Name: Dilithium;-2,3-dihydroxybutanandioat;hydrat SMILES: [Li+].[Li+].C(C(C(=O)[O-])O)(C(=O)[O-])O.O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	GNDOSKKVQUGWFB-UHFFFAOYSA-L
IUPAC-Name	Dilithium;-2,3-dihydroxybutanandioat;hydrat
PubChem CID	18463206
CAS	6108-32-3
MDL-Nummer	MFCD00054421
Molekulargewicht (g/mol)	179.965
SMILES	[Li+].[Li+].C(C(C(=O)[O-])O)(C(=O)[O-])O.O
Synonym	lithium tartrate monohydrate,lithium tartrate 1-hydrate,c4h4o6.2li.h2o,dilithium 1+ hydrate tartrate,dilithium 1+ ion hydrate tartrate,lithium 2,3-dihydroxybutanedioate-water 2/1/1
Summenformel	C4H6Li2O7

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]

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	OCUCCJIRFHNWBP-IYEMJOQQSA-L
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

Kaliumnatrium L-Tartrat-Tetrahydrat, 99%, Thermo Scientific Chemicals

CAS: 6381-59-5 Summenformel: C4H12KNaO10 Molekulargewicht (g/mol): 282.218 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: Kalium; Natrium; 2,3-Dihydroxybutanandioat; Tetrahydrat SMILES: C(C(C(=O)[O-])O)(C(=O)[O-])O.O.O.O.O.[Na+].[K+]

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	VZOPRCCTKLAGPN-UHFFFAOYSA-L
IUPAC-Name	Kalium; Natrium; 2,3-Dihydroxybutanandioat; Tetrahydrat
PubChem CID	2724148
CAS	6381-59-5
MDL-Nummer	MFCD00150989
Molekulargewicht (g/mol)	282.218
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
Summenformel	C4H12KNaO10

Eisen(II)-Gluconathydrat, 97%, Thermo Scientific Chemicals

CAS: 22830-45-1 Summenformel: C12H26FeO16 Molekulargewicht (g/mol): 482.17 MDL-Nummer: MFCD00150872 InChI-Schlüssel: OKGNXSFAYMSVNN-SYAJEJNSSA-L Synonym: iron ii gluconate hydrate PubChem CID: 131851469 IUPAC-Name: Eisen;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexansäure;dihydrat SMILES: O.O.[Fe++].OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O.OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	OKGNXSFAYMSVNN-SYAJEJNSSA-L
IUPAC-Name	Eisen;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexansäure;dihydrat
PubChem CID	131851469
CAS	22830-45-1
MDL-Nummer	MFCD00150872
Molekulargewicht (g/mol)	482.17
SMILES	O.O.[Fe++].OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O.OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O
Synonym	iron ii gluconate hydrate
Summenformel	C12H26FeO16

3-Hydroxybuttersäure, 98 %, Thermo Scientific Chemicals

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	WHBMMWSBFZVSSR-UHFFFAOYSA-N
IUPAC-Name	3-Hydroxybutansäure
PubChem CID	441
CAS	300-85-6
ChEBI	CHEBI:20067
MDL-Nummer	MFCD00004546
Molekulargewicht (g/mol)	104.105
SMILES	CC(CC(=O)O)O
Synonym	3-hydroxybutyric acid,butanoic acid, 3-hydroxy,beta-hydroxybutyric acid,dl-beta-hydroxybutyric acid,beta-hydroxybuttersaeure,3 hba,3-hydroxybuttersaeure,beta-hydroxy-n-butyric acid,3 hydroxybutyrate,butyric acid, 3-hydroxy
Summenformel	C4H8O3

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

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	GUJUCWZGYWASLH-UHFFFAOYNA-J
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

L(+)-Kaliumhydrogentartrat, 99 %, Thermo Scientific Chemicals

CAS: 868-14-4 Summenformel: C4H5KO6 Molekulargewicht (g/mol): 188.18 MDL-Nummer: MFCD00065392,MFCD00071626,MFCD00064206 InChI-Schlüssel: KYKNRZGSIGMXFH-ZVGUSBNCSA-M Synonym: potassium bitartrate,l +-potassium hydrogen tartrate,potassium 3-carboxy-2,3-dihydroxypropanoate,monopotassium tartrate,potassium acid tartrate,kaliumtartrat,potassium hydrogentartrate,1-potassium hydrogentartrate,ksc657e1t,butanedioic acid, 2,3-dihydroxy-2r,3r-, potassium salt 1:1 PubChem CID: 24193652 IUPAC-Name: potassium (2R,3R)-3-carboxy-2,3-dihydroxypropanoate SMILES: [K+].O[C@H]([C@@H](O)C([O-])=O)C(O)=O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	KYKNRZGSIGMXFH-ZVGUSBNCSA-M
IUPAC-Name	potassium (2R,3R)-3-carboxy-2,3-dihydroxypropanoate
PubChem CID	24193652
CAS	868-14-4
MDL-Nummer	MFCD00065392,MFCD00071626,MFCD00064206
Molekulargewicht (g/mol)	188.18
SMILES	[K+].O[C@H]([C@@H](O)C([O-])=O)C(O)=O
Synonym	potassium bitartrate,l +-potassium hydrogen tartrate,potassium 3-carboxy-2,3-dihydroxypropanoate,monopotassium tartrate,potassium acid tartrate,kaliumtartrat,potassium hydrogentartrate,1-potassium hydrogentartrate,ksc657e1t,butanedioic acid, 2,3-dihydroxy-2r,3r-, potassium salt 1:1
Summenformel	C4H5KO6

Hydroxysäuren und Derivate

Gefilterte Suchergebnisse

Ergebnisse verfeinern