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Hydroxisyror och derivat

Organiska föreningar som består av en karboxylsyra med en eller flera hydroxylfunktionella gruppsubstitutioner; inkluderar föreningar som härrör från hydroxisyror.
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1 – 15 av 65 Resultat
1

Calcium D-gluconate gel, 2.5% w/w aq. soln.

CAS: 299-28-5 Molekylformel: C12H22CaO14 Molekylvikt (g/mol): 430.372 MDL-nummer: MFCD00064209 InChI-nyckel: NEEHYRZPVYRGPP-IYEMJOQQSA-L Synonym: calcium gluconate,calcium d-gluconate,calciofon,calglucon,glucobiogen,ebucin,calcicol,calcipur,calglucol,dragocal PubChem CID: 9290 IUPAC-namn: kalcium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxihexanoat LEDER: 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]

EDGE
Molekylformel C12H22CaO14
PubChem CID 9290
MDL-nummer MFCD00064209
IUPAC-namn kalcium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxihexanoat
CAS 299-28-5
InChI-nyckel NEEHYRZPVYRGPP-IYEMJOQQSA-L
LEDER 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]
Molekylvikt (g/mol) 430.372
Synonym calcium gluconate,calcium d-gluconate,calciofon,calglucon,glucobiogen,ebucin,calcicol,calcipur,calglucol,dragocal
2

Sodium 3-hydroxybutyrate, 98%

CAS: 150-83-4 Molekylformel: C4H7NaO3 Molekylvikt (g/mol): 126.087 MDL-nummer: MFCD00016716 InChI-nyckel: 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-namn: natrium;3-hydroxibutanoat LEDER: CC(CC(=O)[O-])O.[Na+]

EDGE
Molekylformel C4H7NaO3
PubChem CID 23676771
MDL-nummer MFCD00016716
IUPAC-namn natrium;3-hydroxibutanoat
CAS 150-83-4
InChI-nyckel NBPUSGBJDWCHKC-UHFFFAOYSA-M
LEDER CC(CC(=O)[O-])O.[Na+]
Molekylvikt (g/mol) 126.087
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
3

Kalcium D-glukonatmonohydrat, 98+%, Thermo Scientific Chemicals

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

EDGE
MDL-nummer MFCD00064209
CAS 66905-23-5
4

alpha-Methylglyceric Acid, TRC

CAS: 21620-60-0 Molekylformel: C4H8O4 Molekylvikt (g/mol): 120.1 Synonym: 2,3-Dihydroxy-2-methylpropanoic Acid,2,3-Dihydroxy-2-methylpropionic Acid,2-C-Methylglyceric Acid,2-Methyl-2,3-dihydroxypropionic Acid,2-Methylglyceric Acid,2-Methylglyceronic Acid,α,β-Dihydroxyisobutyric Acid LEDER: Cl.OCC1C(O)C(O)C(N)C(O)O1

Molekylformel C4H8O4
CAS 21620-60-0
LEDER Cl.OCC1C(O)C(O)C(N)C(O)O1
Molekylvikt (g/mol) 120.1
Synonym 2,3-Dihydroxy-2-methylpropanoic Acid,2,3-Dihydroxy-2-methylpropionic Acid,2-C-Methylglyceric Acid,2-Methyl-2,3-dihydroxypropionic Acid,2-Methylglyceric Acid,2-Methylglyceronic Acid,α,β-Dihydroxyisobutyric Acid
5

3-Alpha-Hydroxy Pravastatin Sodium Salt, TRC

CAS: 81093-43-8 Molekylformel: C23 H35 O7 . Na Molekylvikt (g/mol): 446.51 Synonym: (3R,5R)-3,5-Dihydroxy-7-[(1S,2R,3S,8S,8aR)-3-hydroxy-2-methyl-8-[[(2S)-2-methylbutanoyl]oxy]-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] heptanoate,1-Naphthaleneheptanoic acid, 1,2,3,7,8,8a-hexahydro-β,δ,3-trihydroxy-2-methyl-8-[(2S)-2-methyl-1-oxobutoxy]-, sodium salt (1:1), (βR,δR,1S,2R,3S,8S,8aR)-,1-Naphthaleneheptanoic acid, 1,2,3,7,8,8a-hexahydro-β,δ,3-trihydroxy-2-methyl-8-(2-methyl-1-oxobutoxy)-, monosodium salt, [1S-[1α(βS*,δS*),2α,3β,8β(R*),8aα]]- (9CI),Sodium (βR,δR,1S,2R,3S,8S,8aR)-1,2,3,7,8,8a-hexahydro-β,δ,3-trihydroxy-2-methyl-8-[(2S)-2-methyl-1-oxobutoxy]-1-naphthaleneheptanoate,Pravastatin Related Compound A (USP),3α-Hydroxy Pravastatin sodium salt,3α-Hydroxypravastatin sodium salt IUPAC-namn: sodium;(3R,5R)-7-[(1S,2R,3S,8S,8aR)-3-hydroxy-2-methyl-8-[(2S)-2-methylbutanoyl]oxy-1,2,3,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoate LEDER: [Na+].CC[C@H](C)C(=O)O[C@H]1CC=CC2=C[C@@H](O)[C@H](C)[C@H](CC[C@@H](O)C[C@@H](O)CC(=O)[O-])[C@@H]12

Molekylformel C23 H35 O7 . Na
IUPAC-namn sodium;(3R,5R)-7-[(1S,2R,3S,8S,8aR)-3-hydroxy-2-methyl-8-[(2S)-2-methylbutanoyl]oxy-1,2,3,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoate
CAS 81093-43-8
LEDER [Na+].CC[C@H](C)C(=O)O[C@H]1CC=CC2=C[C@@H](O)[C@H](C)[C@H](CC[C@@H](O)C[C@@H](O)CC(=O)[O-])[C@@H]12
Molekylvikt (g/mol) 446.51
Synonym (3R,5R)-3,5-Dihydroxy-7-[(1S,2R,3S,8S,8aR)-3-hydroxy-2-methyl-8-[[(2S)-2-methylbutanoyl]oxy]-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] heptanoate,1-Naphthaleneheptanoic acid, 1,2,3,7,8,8a-hexahydro-β,δ,3-trihydroxy-2-methyl-8-[(2S)-2-methyl-1-oxobutoxy]-, sodium salt (1:1), (βR,δR,1S,2R,3S,8S,8aR)-,1-Naphthaleneheptanoic acid, 1,2,3,7,8,8a-hexahydro-β,δ,3-trihydroxy-2-methyl-8-(2-methyl-1-oxobutoxy)-, monosodium salt, [1S-[1α(βS*,δS*),2α,3β,8β(R*),8aα]]- (9CI),Sodium (βR,δR,1S,2R,3S,8S,8aR)-1,2,3,7,8,8a-hexahydro-β,δ,3-trihydroxy-2-methyl-8-[(2S)-2-methyl-1-oxobutoxy]-1-naphthaleneheptanoate,Pravastatin Related Compound A (USP),3α-Hydroxy Pravastatin sodium salt,3α-Hydroxypravastatin sodium salt
6

3,5-Di-O-(p-chlorobenzoyl)-2-deoxy-α-D-ribofuranosyl Chloride, TRC

CAS: 21740-23-8 Molekylformel: C19 H15 Cl3 O5 Molekylvikt (g/mol): 429.6784 Synonym: 2-Deoxy-α-D-erythro-pentofuranosyl Chloride 3,5-Bis(4-chlorobenzoate),1-Chloro-2-deoxy-3,5-O-bis(p-chlorobenzoyl)-α-D-erythro-pentofuranose,3,5-Bis(4-chlorobenzoyl)-2-deoxy-.alpha.-D-ribofuranosyl Chloride,NSC 140594,3,5-Di-O-(p-chlorobenzoyl)-2-deoxy-α-D-ribofuranosyl Chloride IUPAC-namn: [(2R,3S)-5-chloro-3-(4-chlorobenzoyl)oxyoxolan-2-yl]methyl 4-chlorobenzoate LEDER: ClC1C[C@H](OC(=O)c2ccc(Cl)cc2)[C@@H](COC(=O)c3ccc(Cl)cc3)O1

Molekylformel C19 H15 Cl3 O5
IUPAC-namn [(2R,3S)-5-chloro-3-(4-chlorobenzoyl)oxyoxolan-2-yl]methyl 4-chlorobenzoate
CAS 21740-23-8
LEDER ClC1C[C@H](OC(=O)c2ccc(Cl)cc2)[C@@H](COC(=O)c3ccc(Cl)cc3)O1
Molekylvikt (g/mol) 429.6784
Synonym 2-Deoxy-α-D-erythro-pentofuranosyl Chloride 3,5-Bis(4-chlorobenzoate),1-Chloro-2-deoxy-3,5-O-bis(p-chlorobenzoyl)-α-D-erythro-pentofuranose,3,5-Bis(4-chlorobenzoyl)-2-deoxy-.alpha.-D-ribofuranosyl Chloride,NSC 140594,3,5-Di-O-(p-chlorobenzoyl)-2-deoxy-α-D-ribofuranosyl Chloride
7

Sodium hydrogen L-tartrate, anhydrous, 98%

CAS: 526-94-3 Molekylformel: C4H5NaO6 Molekylvikt (g/mol): 172.07 MDL-nummer: MFCD00065393,MFCD00065393 InChI-nyckel: NKAAEMMYHLFEFN-UHFFFAOYNA-M Synonym: sodium bitartrate,monosodium tartrate,sodium hydrogen tartrate,natriumtartrat german,sodium 3-carboxy-2,3-dihydroxypropanoate,monobasic sodium tartrate,monosodium l-+-tartrate,tartaric acid, monosodium salt,natrium hydrogen-2r,3r-tartrat,weinstein PubChem CID: 23690454 IUPAC-namn: natrium;2,3,4-trihydroxi-4-oxobutanoat LEDER: [Na+].OC(C(O)C([O-])=O)C(O)=O

Molekylformel C4H5NaO6
PubChem CID 23690454
MDL-nummer MFCD00065393,MFCD00065393
IUPAC-namn natrium;2,3,4-trihydroxi-4-oxobutanoat
CAS 526-94-3
InChI-nyckel NKAAEMMYHLFEFN-UHFFFAOYNA-M
LEDER [Na+].OC(C(O)C([O-])=O)C(O)=O
Molekylvikt (g/mol) 172.07
Synonym sodium bitartrate,monosodium tartrate,sodium hydrogen tartrate,natriumtartrat german,sodium 3-carboxy-2,3-dihydroxypropanoate,monobasic sodium tartrate,monosodium l-+-tartrate,tartaric acid, monosodium salt,natrium hydrogen-2r,3r-tartrat,weinstein
8

Sodium D-gluconate, 97%

CAS: 527-07-1 Molekylformel: C6H11NaO7 Molekylvikt (g/mol): 218.137 MDL-nummer: MFCD00064210 InChI-nyckel: UPMFZISCCZSDND-JJKGCWMISA-M Synonym: sodium gluconate,sodium d-gluconate,d-gluconic acid sodium salt,d-gluconic acid, monosodium salt,gluconic acid sodium salt,monosodium gluconate,glonsen,monosodium d-gluconate,gluconate sodium,pasexon 100t PubChem CID: 23672301 ChEBI: CHEBI:84997 IUPAC-namn: natrium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxihexanoat LEDER: C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Na+]

Molekylformel C6H11NaO7
PubChem CID 23672301
MDL-nummer MFCD00064210
IUPAC-namn natrium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxihexanoat
CAS 527-07-1
InChI-nyckel UPMFZISCCZSDND-JJKGCWMISA-M
LEDER C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Na+]
ChEBI CHEBI:84997
Molekylvikt (g/mol) 218.137
Synonym sodium gluconate,sodium d-gluconate,d-gluconic acid sodium salt,d-gluconic acid, monosodium salt,gluconic acid sodium salt,monosodium gluconate,glonsen,monosodium d-gluconate,gluconate sodium,pasexon 100t
9

Lithium tartrate monohydrate, 99%

CAS: 6108-32-3 Molekylformel: C4H6Li2O7 Molekylvikt (g/mol): 179.965 MDL-nummer: MFCD00054421 InChI-nyckel: 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-namn: dilitium;2,3-dihydroxibutandioat;hydrat LEDER: [Li+].[Li+].C(C(C(=O)[O-])O)(C(=O)[O-])O.O

Molekylformel C4H6Li2O7
PubChem CID 18463206
MDL-nummer MFCD00054421
IUPAC-namn dilitium;2,3-dihydroxibutandioat;hydrat
CAS 6108-32-3
InChI-nyckel GNDOSKKVQUGWFB-UHFFFAOYSA-L
LEDER [Li+].[Li+].C(C(C(=O)[O-])O)(C(=O)[O-])O.O
Molekylvikt (g/mol) 179.965
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
10

(+)-Diethyl L-tartrate, 98%

CAS: 87-91-2 Molekylformel: C8H14O6 Molekylvikt (g/mol): 206.19 MDL-nummer: MFCD00009143 InChI-nyckel: 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 LEDER: CCOC(=O)C(O)C(O)C(=O)OCC

Molekylformel C8H14O6
PubChem CID 6993580
MDL-nummer MFCD00009143
CAS 87-91-2
InChI-nyckel YSAVZVORKRDODB-UHFFFAOYNA-N
LEDER CCOC(=O)C(O)C(O)C(=O)OCC
Molekylvikt (g/mol) 206.19
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
11

3-Hydroxybutyric acid, 97%

CAS: 300-85-6 Molekylformel: C4H8O3 Molekylvikt (g/mol): 104.105 MDL-nummer: MFCD00004546 InChI-nyckel: 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-namn: 3-hydroxibutansyra LEDER: CC(CC(=O)O)O

Molekylformel C4H8O3
PubChem CID 441
MDL-nummer MFCD00004546
IUPAC-namn 3-hydroxibutansyra
CAS 300-85-6
InChI-nyckel WHBMMWSBFZVSSR-UHFFFAOYSA-N
LEDER CC(CC(=O)O)O
ChEBI CHEBI:20067
Molekylvikt (g/mol) 104.105
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
12

Copper(II) gluconate

CAS: 527-09-3 Molekylformel: C12H22CuO14 Molekylvikt (g/mol): 453.84 MDL-nummer: MFCD00075297 InChI-nyckel: OCUCCJIRFHNWBP-IYEMJOQQSA-L Synonym: copper gluconate PubChem CID: 131854750 ChEBI: CHEBI:31431 IUPAC-namn: koppar;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxihexanoat LEDER: 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]

Molekylformel C12H22CuO14
PubChem CID 131854750
MDL-nummer MFCD00075297
IUPAC-namn koppar;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxihexanoat
CAS 527-09-3
InChI-nyckel OCUCCJIRFHNWBP-IYEMJOQQSA-L
LEDER 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]
ChEBI CHEBI:31431
Molekylvikt (g/mol) 453.84
Synonym copper gluconate
13

Kaliumnatrium L-tartrat tetrahydrat, 99%, Thermo Scientific Chemicals

CAS: 6381-59-5 Molekylformel: C4H12KNaO10 Molekylvikt (g/mol): 282.218 MDL-nummer: MFCD00150989 InChI-nyckel: 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-namn: kalium;natrium;2,3-dihydroxibutandioat;tetrahydrat LEDER: C(C(C(=O)[O-])O)(C(=O)[O-])O.O.O.O.O.[Na+].[K+]

Molekylformel C4H12KNaO10
PubChem CID 2724148
MDL-nummer MFCD00150989
IUPAC-namn kalium;natrium;2,3-dihydroxibutandioat;tetrahydrat
CAS 6381-59-5
InChI-nyckel VZOPRCCTKLAGPN-UHFFFAOYSA-L
LEDER C(C(C(=O)[O-])O)(C(=O)[O-])O.O.O.O.O.[Na+].[K+]
Molekylvikt (g/mol) 282.218
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
14

Iron(II) gluconate hydrate, 97%

CAS: 22830-45-1 Molekylformel: C12H26FeO16 Molekylvikt (g/mol): 482.17 MDL-nummer: MFCD00150872 InChI-nyckel: OKGNXSFAYMSVNN-SYAJEJNSSA-L Synonym: iron ii gluconate hydrate PubChem CID: 131851469 IUPAC-namn: järn;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxihexansyra;dihydrat LEDER: 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

Molekylformel C12H26FeO16
PubChem CID 131851469
MDL-nummer MFCD00150872
IUPAC-namn järn;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxihexansyra;dihydrat
CAS 22830-45-1
InChI-nyckel OKGNXSFAYMSVNN-SYAJEJNSSA-L
LEDER 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
Molekylvikt (g/mol) 482.17
Synonym iron ii gluconate hydrate
15

D-(+)-Malic acid, 98+%

CAS: 636-61-3 Molekylformel: C4H6O5 Molekylvikt (g/mol): 134.09 MDL-nummer: MFCD00004245 InChI-nyckel: 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-namn: (2R)-2-hydroxibutandisyra LEDER: OC(CC(O)=O)C(O)=O

Molekylformel C4H6O5
PubChem CID 92824
MDL-nummer MFCD00004245
IUPAC-namn (2R)-2-hydroxibutandisyra
CAS 636-61-3
InChI-nyckel BJEPYKJPYRNKOW-UHFFFAOYNA-N
LEDER OC(CC(O)=O)C(O)=O
ChEBI CHEBI:30796
Molekylvikt (g/mol) 134.09
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