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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

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
3

6-Hydroxyhexanoic acid, 95%, may cont. variable amounts of dimer

CAS: 1191-25-9 Molekylformel: C6H12O3 Molekylvikt (g/mol): 132.159 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) 132.159
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
4
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
6

4-Chloro-6-methyl-2-(methylthio)pyrimidine, TRC

CAS: 17119-73-2 Molekylformel: C6H7ClN2S Molekylvikt (g/mol): 174.65 Synonym: NSC 48354 IUPAC-namn: 4-chloro-6-methyl-2-methylsulfanylpyrimidine LEDER: CSc1nc(C)cc(Cl)n1

Molekylformel C6H7ClN2S
IUPAC-namn 4-chloro-6-methyl-2-methylsulfanylpyrimidine
CAS 17119-73-2
LEDER CSc1nc(C)cc(Cl)n1
Molekylvikt (g/mol) 174.65
Synonym NSC 48354
7

3-Hydroxypropionic Acid, in aq solution (with varying amounts of 3,3'-Oxydipropanoic Acid), TRC

CAS: 503-66-2 Molekylformel: C3 H6 O3 Molekylvikt (g/mol): 90.078 Synonym: Propanoic acid, 3-hydroxy-,Hydracrylic acid (6CI,7CI,8CI),3-Hydroxypropanoic acid,2-Deoxyglyceric acid,3-Hydroxypropionic acid,Ethylenelactic acid,β-Hydroxypropionic acid,β-Lactic acid IUPAC-namn: 3-hydroxypropanoic acid LEDER: OCCC(=O)O

Molekylformel C3 H6 O3
IUPAC-namn 3-hydroxypropanoic acid
CAS 503-66-2
LEDER OCCC(=O)O
Molekylvikt (g/mol) 90.078
Synonym Propanoic acid, 3-hydroxy-,Hydracrylic acid (6CI,7CI,8CI),3-Hydroxypropanoic acid,2-Deoxyglyceric acid,3-Hydroxypropionic acid,Ethylenelactic acid,β-Hydroxypropionic acid,β-Lactic acid
8

L-Malic Acid Disodium Salt Monohydrate, TRC

CAS: 207511-06-6 Molekylformel: C4H4O5Na2 . H2O Molekylvikt (g/mol): 196.07 Synonym: Butanedioic acid, 2-hydroxy-, sodium salt, hydrate (1:2:1), (2S)-,Butanedioic acid, hydroxy-, disodium salt, monohydrate, (2S)- (9CI),Disodium L-malate monohydrate,L-Malic acid disodium salt monohydrate IUPAC-namn: disodium;(2S)-2-hydroxybutanedioate;hydrate LEDER: O.[Na+].[Na+].O[C@@H](CC(=O)[O-])C(=O)[O-]

Molekylformel C4H4O5Na2 . H2O
IUPAC-namn disodium;(2S)-2-hydroxybutanedioate;hydrate
CAS 207511-06-6
LEDER O.[Na+].[Na+].O[C@@H](CC(=O)[O-])C(=O)[O-]
Molekylvikt (g/mol) 196.07
Synonym Butanedioic acid, 2-hydroxy-, sodium salt, hydrate (1:2:1), (2S)-,Butanedioic acid, hydroxy-, disodium salt, monohydrate, (2S)- (9CI),Disodium L-malate monohydrate,L-Malic acid disodium salt monohydrate
9

Mevastatin Hydroxy Acid Sodium Salt, TRC

CAS: 99782-89-5 Molekylformel: C23 H35 O6 . Na Molekylvikt (g/mol): 430.51 Synonym: (βR,δR,1S,2S,8S,8aR)-1,2,6,7,8,8a-Hexahydro-β,δ-dihydroxy-2-methyl-8-[(2S)-2-methyl-1-oxobutoxy]-1-naphthaleneheptanoic Acid Sodium Salt (1:1),1-Naphthaleneheptanoic acid, 1,2,6,7,8,8a-hexahydro-β,δ-dihydroxy-2-methyl-8-(2-methyl-1-oxobutoxy)-, monosodium salt, [1S-[1α(βS*,δS*),2α,8β(R*),8aα]]-,1-Naphthaleneheptanoic acid, 1,2,6,7,8,8a-hexahydro-β,δ-dihydroxy-2-methyl-8-[(2S)-2-methyl-1-oxobutoxy]-, monosodium salt, (βR,δR,1S,2S,8S,8aR)- (9CI),ML 236B sodium salt,Mevastatin Acid Sodium Salt IUPAC-namn: sodium;(3R,5R)-7-[(1S,2S,8S,8aR)-2-methyl-8-[(2S)-2-methylbutanoyl]oxy-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoate LEDER: [Na+].CC[C@H](C)C(=O)O[C@H]1CCC=C2C=C[C@H](C)[C@H](CC[C@@H](O)C[C@@H](O)CC(=O)[O-])[C@@H]12

Molekylformel C23 H35 O6 . Na
IUPAC-namn sodium;(3R,5R)-7-[(1S,2S,8S,8aR)-2-methyl-8-[(2S)-2-methylbutanoyl]oxy-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoate
CAS 99782-89-5
LEDER [Na+].CC[C@H](C)C(=O)O[C@H]1CCC=C2C=C[C@H](C)[C@H](CC[C@@H](O)C[C@@H](O)CC(=O)[O-])[C@@H]12
Molekylvikt (g/mol) 430.51
Synonym (βR,δR,1S,2S,8S,8aR)-1,2,6,7,8,8a-Hexahydro-β,δ-dihydroxy-2-methyl-8-[(2S)-2-methyl-1-oxobutoxy]-1-naphthaleneheptanoic Acid Sodium Salt (1:1),1-Naphthaleneheptanoic acid, 1,2,6,7,8,8a-hexahydro-β,δ-dihydroxy-2-methyl-8-(2-methyl-1-oxobutoxy)-, monosodium salt, [1S-[1α(βS*,δS*),2α,8β(R*),8aα]]-,1-Naphthaleneheptanoic acid, 1,2,6,7,8,8a-hexahydro-β,δ-dihydroxy-2-methyl-8-[(2S)-2-methyl-1-oxobutoxy]-, monosodium salt, (βR,δR,1S,2S,8S,8aR)- (9CI),ML 236B sodium salt,Mevastatin Acid Sodium Salt
10

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

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

EDGE
MDL-nummer MFCD00064209
CAS 66905-23-5
11

Kaliumnatriumtartrat-tetrahydrat, 99+%, för analys, Thermo Scientific Chemicals

CAS: 6381-59-5 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+]

EDGE
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+]
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
12

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
13

Metyl (S)-(+)-3-hydroxi-2-metylpropionat, 98 %, Thermo Scientific Chemicals

CAS: 80657-57-4 Molekylformel: C5H10O3 Molekylvikt (g/mol): 118.13 MDL-nummer: MFCD00064520 InChI-nyckel: 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-namn: metyl (2S)-3-hydroxi-2-metylpropanoat LEDER: COC(=O)C(C)CO

Molekylformel C5H10O3
PubChem CID 10192563
MDL-nummer MFCD00064520
IUPAC-namn metyl (2S)-3-hydroxi-2-metylpropanoat
CAS 80657-57-4
InChI-nyckel ATCCIZURPPEVIZ-UHFFFAOYNA-N
LEDER COC(=O)C(C)CO
Molekylvikt (g/mol) 118.13
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 #
14

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
15

Antimontkaliumtartrathydrat, 98%, Thermo Scientific Chemicals

CAS: 331753-56-1 Molekylformel: C8H4K2O12Sb2 Molekylvikt (g/mol): 613.83 MDL-nummer: MFCD00148863 InChI-nyckel: GUJUCWZGYWASLH-UHFFFAOYNA-J Synonym: potassium antimony tartrate hydrate,potassium antimony iii tartrate hydrate,acmc-20ajv8,antimony 3+ potassium hydrate ditartrate IUPAC-namn: dikalium-5,11-dioxo-2,6,8,12,13,14-hexaoxa-1,7-distibatricyklo[8.2.1.14,7]tetradekan-3,9-dikarboxylat LEDER: [K+].[K+].[O-]C(=O)C1O[Sb]2OC(C(O[Sb]3OC1C(=O)O3)C([O-])=O)C(=O)O2

Molekylformel C8H4K2O12Sb2
MDL-nummer MFCD00148863
IUPAC-namn dikalium-5,11-dioxo-2,6,8,12,13,14-hexaoxa-1,7-distibatricyklo[8.2.1.14,7]tetradekan-3,9-dikarboxylat
CAS 331753-56-1
InChI-nyckel GUJUCWZGYWASLH-UHFFFAOYNA-J
LEDER [K+].[K+].[O-]C(=O)C1O[Sb]2OC(C(O[Sb]3OC1C(=O)O3)C([O-])=O)C(=O)O2
Molekylvikt (g/mol) 613.83
Synonym potassium antimony tartrate hydrate,potassium antimony iii tartrate hydrate,acmc-20ajv8,antimony 3+ potassium hydrate ditartrate