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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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Kvantitet 
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Procent renhet 
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Molekylvikt (g/mol)

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Sök på nyckelord:
1 – 15 av 129 Resultat
1

5-Keto-D-gluconic Acid, TRC

CAS: 5287-64-9 Molekylformel: C6H10O7 Molekylvikt (g/mol): 194.14 Synonym: D-xylo-5-Hexulosonic acid,5-Oxo-D-gluconic acid,5-Keto-D-gluconic acid,5-keto-D-Gluconic acid IUPAC-namn: (2R,3S,4S)-2,3,4,6-tetrahydroxy-5-oxohexanoic acid LEDER: OCC(=O)[C@@H](O)[C@H](O)[C@@H](O)C(=O)O

Molekylformel C6H10O7
IUPAC-namn (2R,3S,4S)-2,3,4,6-tetrahydroxy-5-oxohexanoic acid
CAS 5287-64-9
LEDER OCC(=O)[C@@H](O)[C@H](O)[C@@H](O)C(=O)O
Molekylvikt (g/mol) 194.14
Synonym D-xylo-5-Hexulosonic acid,5-Oxo-D-gluconic acid,5-Keto-D-gluconic acid,5-keto-D-Gluconic acid
2

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
3

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

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

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

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
5

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
6
Kampanjer är tillgängliga

DL-3-Hydroxybutyric acid, sodium salt, 99%

CAS: 150-83-4 Molekylformel: C4H7NaO3 Molekylvikt (g/mol): 126.09 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) 126.09
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
7

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
8
Kampanjer är tillgängliga

DL-Tropic acid, 97%

CAS: 552-63-6 Molekylformel: C9H10O3 Molekylvikt (g/mol): 166.18 MDL-nummer: MFCD00004255 InChI-nyckel: JACRWUWPXAESPB-UHFFFAOYNA-N Synonym: tropic acid,dl-tropic acid,2-phenylhydracrylic acid,3-hydroxy-2-phenylpropionic acid,+--tropic acid,tropate,alpha-hydroxymethyl benzeneacetic acid,beta-hydroxyhydratropic acid,hydracrylic acid, 2-phenyl,alpha-hydroxymethyl phenylacetic acid PubChem CID: 10726 ChEBI: CHEBI:30765 IUPAC-namn: 3-hydroxi-2-fenylpropansyra LEDER: OCC(C(O)=O)C1=CC=CC=C1

Molekylformel C9H10O3
PubChem CID 10726
MDL-nummer MFCD00004255
IUPAC-namn 3-hydroxi-2-fenylpropansyra
CAS 552-63-6
InChI-nyckel JACRWUWPXAESPB-UHFFFAOYNA-N
LEDER OCC(C(O)=O)C1=CC=CC=C1
ChEBI CHEBI:30765
Molekylvikt (g/mol) 166.18
Synonym tropic acid,dl-tropic acid,2-phenylhydracrylic acid,3-hydroxy-2-phenylpropionic acid,+--tropic acid,tropate,alpha-hydroxymethyl benzeneacetic acid,beta-hydroxyhydratropic acid,hydracrylic acid, 2-phenyl,alpha-hydroxymethyl phenylacetic acid
9

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
10
Kampanjer är tillgängliga

3-Hydroxybutyric acid, 95%

CAS: 300-85-6 Molekylformel: C4H8O3 Molekylvikt (g/mol): 104.11 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) 104.11
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
11

6-Hydroxycaproic acid, 95%

CAS: 1191-25-9 Molekylformel: C6H12O3 Molekylvikt (g/mol): 132.16 MDL-nummer: MFCD00046560 InChI-nyckel: 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-namn: 6-hydroxihexansyra LEDER: C(CCC(=O)O)CCO

Molekylformel C6H12O3
PubChem CID 14490
MDL-nummer MFCD00046560
IUPAC-namn 6-hydroxihexansyra
CAS 1191-25-9
InChI-nyckel IWHLYPDWHHPVAA-UHFFFAOYSA-N
LEDER C(CCC(=O)O)CCO
ChEBI CHEBI:17869
Molekylvikt (g/mol) 132.16
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
12

DL-Tropic acid, 98%

CAS: 552-63-6 Molekylformel: C9H10O3 Molekylvikt (g/mol): 166.18 MDL-nummer: MFCD00004255 InChI-nyckel: JACRWUWPXAESPB-UHFFFAOYNA-N Synonym: tropic acid,dl-tropic acid,2-phenylhydracrylic acid,3-hydroxy-2-phenylpropionic acid,+--tropic acid,tropate,alpha-hydroxymethyl benzeneacetic acid,beta-hydroxyhydratropic acid,hydracrylic acid, 2-phenyl,alpha-hydroxymethyl phenylacetic acid PubChem CID: 10726 ChEBI: CHEBI:30765 IUPAC-namn: 3-hydroxi-2-fenylpropansyra LEDER: OCC(C(O)=O)C1=CC=CC=C1

Molekylformel C9H10O3
PubChem CID 10726
MDL-nummer MFCD00004255
IUPAC-namn 3-hydroxi-2-fenylpropansyra
CAS 552-63-6
InChI-nyckel JACRWUWPXAESPB-UHFFFAOYNA-N
LEDER OCC(C(O)=O)C1=CC=CC=C1
ChEBI CHEBI:30765
Molekylvikt (g/mol) 166.18
Synonym tropic acid,dl-tropic acid,2-phenylhydracrylic acid,3-hydroxy-2-phenylpropionic acid,+--tropic acid,tropate,alpha-hydroxymethyl benzeneacetic acid,beta-hydroxyhydratropic acid,hydracrylic acid, 2-phenyl,alpha-hydroxymethyl phenylacetic acid
13

10-Hydroxydecanoic acid, 96%

CAS: 1679-53-4 Molekylformel: C10H20O3 Molekylvikt (g/mol): 188.27 MDL-nummer: MFCD00010510 InChI-nyckel: YJCJVMMDTBEITC-UHFFFAOYSA-N Synonym: 10-hydroxydecanoate,decanoic acid, 10-hydroxy,unii-np03xo416b,10-hydroxy capric acid,10-hydroxy-decanoic acid,1-hydroxydecanoicacid,10-oh-capric acid,10-hydroxycapric acid,10-oh-decanoic acid,10-hydroxydecanoicacid PubChem CID: 74300 ChEBI: CHEBI:17409 IUPAC-namn: 10-hydroxidekansyra LEDER: OCCCCCCCCCC(O)=O

Molekylformel C10H20O3
PubChem CID 74300
MDL-nummer MFCD00010510
IUPAC-namn 10-hydroxidekansyra
CAS 1679-53-4
InChI-nyckel YJCJVMMDTBEITC-UHFFFAOYSA-N
LEDER OCCCCCCCCCC(O)=O
ChEBI CHEBI:17409
Molekylvikt (g/mol) 188.27
Synonym 10-hydroxydecanoate,decanoic acid, 10-hydroxy,unii-np03xo416b,10-hydroxy capric acid,10-hydroxy-decanoic acid,1-hydroxydecanoicacid,10-oh-capric acid,10-hydroxycapric acid,10-oh-decanoic acid,10-hydroxydecanoicacid
14

3-Hydroxybutyric acid, tech.

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
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