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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

N-bensyloxikarbonyl-L-treonin, 99 %

CAS: 19728-63-3 Molekylformel: C12H15NO5 Molekylvikt (g/mol): 253.25 MDL-nummer: MFCD00065948 InChI-nyckel: IPJUIRDNBFZGQN-SCZZXKLOSA-N Synonym: z-thr-oh,n-cbz-l-threonine,z-l-threonine,z-l-thr-oh,n-benzyloxycarbonyl-l-threonine,cbz-l-threonine,n-carbobenzyloxy-l-threonine,l-threonine, n-phenylmethoxy carbonyl,benzyloxycarbonyl-l-threonine,n-benzyloxy carbonyl-l-threonine PubChem CID: 88217 IUPAC-namn: (2S,3R)-3-hydroxi-2-(fenylmetoxikarbonylamino)butansyra LEDER: C[C@@H](O)[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O

Molekylformel C12H15NO5
PubChem CID 88217
MDL-nummer MFCD00065948
IUPAC-namn (2S,3R)-3-hydroxi-2-(fenylmetoxikarbonylamino)butansyra
CAS 19728-63-3
InChI-nyckel IPJUIRDNBFZGQN-SCZZXKLOSA-N
LEDER C[C@@H](O)[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
Molekylvikt (g/mol) 253.25
Synonym z-thr-oh,n-cbz-l-threonine,z-l-threonine,z-l-thr-oh,n-benzyloxycarbonyl-l-threonine,cbz-l-threonine,n-carbobenzyloxy-l-threonine,l-threonine, n-phenylmethoxy carbonyl,benzyloxycarbonyl-l-threonine,n-benzyloxy carbonyl-l-threonine
2

N-Boc-2-metyl-L-serin, 97 %

CAS: 84311-19-3 Molekylformel: C9H17NO5 Molekylvikt (g/mol): 219.24 MDL-nummer: MFCD02682593 InChI-nyckel: FWRXDSRYWWYTPD-VIFPVBQESA-N Synonym: n-boc-alpha-methyl-l-serine,s-2-tert-butoxycarbonyl amino-3-hydroxy-2-methylpropanoic acid,boc-alpha-methyl-l-ser,2s-2-tert-butoxycarbonyl amino-3-hydroxy-2-methylpropanoic acid,s-2-boc-amino-3-hydroxy-2-methylpropionic acid,n-1,1-dimethylethyl oxy carbonyl-2-methylserine,serine, n-1,1-dimethylethoxy carbonyl-2-methyl,s-2-tert-butoxycarbonylamino-3-hydroxy-2-methylpropanoic acid,n-boc-a-methylserine,boc-a-methyl-l-ser PubChem CID: 12991620 IUPAC-namn: (2S)-3-hydroxi-2-metyl-2-[(2-metylpropan-2-yl)oxikarbonylamino]propansyra LEDER: CC(C)(C)OC(=O)N[C@@](C)(CO)C(O)=O

Molekylformel C9H17NO5
PubChem CID 12991620
MDL-nummer MFCD02682593
IUPAC-namn (2S)-3-hydroxi-2-metyl-2-[(2-metylpropan-2-yl)oxikarbonylamino]propansyra
CAS 84311-19-3
InChI-nyckel FWRXDSRYWWYTPD-VIFPVBQESA-N
LEDER CC(C)(C)OC(=O)N[C@@](C)(CO)C(O)=O
Molekylvikt (g/mol) 219.24
Synonym n-boc-alpha-methyl-l-serine,s-2-tert-butoxycarbonyl amino-3-hydroxy-2-methylpropanoic acid,boc-alpha-methyl-l-ser,2s-2-tert-butoxycarbonyl amino-3-hydroxy-2-methylpropanoic acid,s-2-boc-amino-3-hydroxy-2-methylpropionic acid,n-1,1-dimethylethyl oxy carbonyl-2-methylserine,serine, n-1,1-dimethylethoxy carbonyl-2-methyl,s-2-tert-butoxycarbonylamino-3-hydroxy-2-methylpropanoic acid,n-boc-a-methylserine,boc-a-methyl-l-ser
3

N-Boc-2-methyl-D-serine, 97%, Thermo Scientific Chemicals

CAS: 84311-18-2 Molekylformel: C9H17NO5 Molekylvikt (g/mol): 219.237 MDL-nummer: MFCD02682596 InChI-nyckel: FWRXDSRYWWYTPD-SECBINFHSA-N Synonym: r-2-tert-butoxycarbonyl amino-3-hydroxy-2-methylpropanoic acid,n-boc-alpha-methyl-d-serine,boc-alpha-methyl-d-ser,boc-me-d-ser-oh,2r-2-tert-butoxycarbonyl amino-3-hydroxy-2-methylpropanoic acid,boc-d-alpha-methylserine,boc-a-methyl-d-ser,n-boc-a-methyl-d-serine,n-boc-2-methyl-d-serine,n-tert-butoxycarbonyl-2-methyl-d-serine PubChem CID: 24749404 IUPAC-namn: (2R)-3-hydroxi-2-metyl-2-[(2-metylpropan-2-yl)oxikarbonylamino]propansyra LEDER: CC(C)(C)OC(=O)NC(C)(CO)C(=O)O

Molekylformel C9H17NO5
PubChem CID 24749404
MDL-nummer MFCD02682596
IUPAC-namn (2R)-3-hydroxi-2-metyl-2-[(2-metylpropan-2-yl)oxikarbonylamino]propansyra
CAS 84311-18-2
InChI-nyckel FWRXDSRYWWYTPD-SECBINFHSA-N
LEDER CC(C)(C)OC(=O)NC(C)(CO)C(=O)O
Molekylvikt (g/mol) 219.237
Synonym r-2-tert-butoxycarbonyl amino-3-hydroxy-2-methylpropanoic acid,n-boc-alpha-methyl-d-serine,boc-alpha-methyl-d-ser,boc-me-d-ser-oh,2r-2-tert-butoxycarbonyl amino-3-hydroxy-2-methylpropanoic acid,boc-d-alpha-methylserine,boc-a-methyl-d-ser,n-boc-a-methyl-d-serine,n-boc-2-methyl-d-serine,n-tert-butoxycarbonyl-2-methyl-d-serine
4

N-Boc-2-metyl-D-serin metylester, 97 %, Thermo Scientific Chemicals

CAS: 188476-33-7 Molekylformel: C10H19NO5 Molekylvikt (g/mol): 233.264 MDL-nummer: MFCD06797553 InChI-nyckel: OUUNEDPIBZNRMT-SNVBAGLBSA-N Synonym: n-boc-alpha-methyl-d-serine methyl ester,n-boc-2-methyl-d-serine methyl ester,n-tert-butoxycarbonyl-2-methyl-d-serine methyl ester,r-methyl 2-tert-butoxycarbonyl amino-3-hydroxy-2-methylpropanoate,methyl 2r-2-tert-butoxycarbonyl amino-3-hydroxy-2-methylpropanoate PubChem CID: 10752097 IUPAC-namn: metyl (2R)-3-hydroxi-2-metyl-2-[(2-metylpropan-2-yl)oxikarbonylamino]propanoat LEDER: CC(C)(C)OC(=O)NC(C)(CO)C(=O)OC

Molekylformel C10H19NO5
PubChem CID 10752097
MDL-nummer MFCD06797553
IUPAC-namn metyl (2R)-3-hydroxi-2-metyl-2-[(2-metylpropan-2-yl)oxikarbonylamino]propanoat
CAS 188476-33-7
InChI-nyckel OUUNEDPIBZNRMT-SNVBAGLBSA-N
LEDER CC(C)(C)OC(=O)NC(C)(CO)C(=O)OC
Molekylvikt (g/mol) 233.264
Synonym n-boc-alpha-methyl-d-serine methyl ester,n-boc-2-methyl-d-serine methyl ester,n-tert-butoxycarbonyl-2-methyl-d-serine methyl ester,r-methyl 2-tert-butoxycarbonyl amino-3-hydroxy-2-methylpropanoate,methyl 2r-2-tert-butoxycarbonyl amino-3-hydroxy-2-methylpropanoate
5

N-butylskopolamdoniumbromid, TRC

CAS: 149-64-4 Molekylformel: C21 H30 N O4 . Br Molekylvikt (g/mol): 440.37 Synonym: Hyoscine Butylbromide,(1α,2β,4β,5α,7β)-9-Butyl-7-[(2S)-3-hydroxy-1-oxo-2-phenylpropoxy]-9-methyl-3-Oxa-9-azoniatricyclo[3.3.1.02,4]nonane bromide (1:1),8-Butyl-6β,7β-epoxy-3α-hydroxy-1αH,5αH-tropanium bromide (-)-tropate,[7(S)-(1α,2β,4β,5α,7β)]-9-Butyl-7-(3-hydroxy-1-oxo-2-phenylpropoxy)-9-methyl-3-oxa-9-azoniatricyclo[3.3.1.02,4]nonane bromide,N-Butylscopolammonium bromide,(-)-Tropic acid ester with 8-butyl-6β,7β-epoxy-3α-hydroxy-1αH,5αH-tropanium bromide,(-)-Scopolamine butylbromide,Amisepan,Buscapine,Buscol,Buscolamin,Buscolysin,Buscolysine,Buscopan,Butylmin,Butylscopolamine bromide,Butylscopolammonium bromide,Donopon,Hyoscine butobromide,Hyoscine butyl bromide,Joscine,Monospan,N-Butylhyoscine bromide,N-Butylhyoscinium bromide,N-Butylscopolamine bromide,N-Butylscopolaminium bromide,Scobro,Scobron,Scobutil,Scobutyl,Scopolamine bromobutylate,Scopolamine butobromide,Scopolamine butyl bromide,Scopolamine-N-butyl bromide,Scopolan,Sparicon,Sporamin,Sporamin (pharmaceutical),Stibron,Tirantil IUPAC-namn: (1,2,4,5,7α αβ ββ)-9-Butyl-7-[(2S)-3-hydroxy-1-oxo-2-fenylpropoxi]-9-metyl-3-oxa-9-azoniatricyklo[3.3.1.02,4]nonan bromid LEDER: [Br-].CCCC[N@@+]1(C)[C@@H]2C[C@H](C[C@H]1[C@@H]3O[C@H]23)OC(=O)[C@H](CO)c4ccccc4

Molekylformel C21 H30 N O4 . Br
IUPAC-namn (1,2,4,5,7α αβ ββ)-9-Butyl-7-[(2S)-3-hydroxy-1-oxo-2-fenylpropoxi]-9-metyl-3-oxa-9-azoniatricyklo[3.3.1.02,4]nonan bromid
CAS 149-64-4
LEDER [Br-].CCCC[N@@+]1(C)[C@@H]2C[C@H](C[C@H]1[C@@H]3O[C@H]23)OC(=O)[C@H](CO)c4ccccc4
Molekylvikt (g/mol) 440.37
Synonym Hyoscine Butylbromide,(1α,2β,4β,5α,7β)-9-Butyl-7-[(2S)-3-hydroxy-1-oxo-2-phenylpropoxy]-9-methyl-3-Oxa-9-azoniatricyclo[3.3.1.02,4]nonane bromide (1:1),8-Butyl-6β,7β-epoxy-3α-hydroxy-1αH,5αH-tropanium bromide (-)-tropate,[7(S)-(1α,2β,4β,5α,7β)]-9-Butyl-7-(3-hydroxy-1-oxo-2-phenylpropoxy)-9-methyl-3-oxa-9-azoniatricyclo[3.3.1.02,4]nonane bromide,N-Butylscopolammonium bromide,(-)-Tropic acid ester with 8-butyl-6β,7β-epoxy-3α-hydroxy-1αH,5αH-tropanium bromide,(-)-Scopolamine butylbromide,Amisepan,Buscapine,Buscol,Buscolamin,Buscolysin,Buscolysine,Buscopan,Butylmin,Butylscopolamine bromide,Butylscopolammonium bromide,Donopon,Hyoscine butobromide,Hyoscine butyl bromide,Joscine,Monospan,N-Butylhyoscine bromide,N-Butylhyoscinium bromide,N-Butylscopolamine bromide,N-Butylscopolaminium bromide,Scobro,Scobron,Scobutil,Scobutyl,Scopolamine bromobutylate,Scopolamine butobromide,Scopolamine butyl bromide,Scopolamine-N-butyl bromide,Scopolan,Sparicon,Sporamin,Sporamin (pharmaceutical),Stibron,Tirantil
6

N-butyl nor skopolamin hydroklorid, TRC

CAS: 22235-98-9 Molekylformel: C20 H27 N O4 . Cl H Molekylvikt (g/mol): 381.89 Synonym: Benzeneacetic acid, α-(hydroxymethyl)-, 9-butyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, hydrochloride, [7(S)-(1α,2β,4β,5α,7β)]- (9CI),1αH,5αH-Nortropan-3α-ol, 8-butyl-6β,7β-epoxy-, (-)-tropate (ester), hydrochloride (8CI),3-Oxa-9-azatricyclo[3.3.1.02,4]nonane, benzeneacetic acid deriv.,Tropic acid, 8-butyl-6β,7β-epoxy-1αH,5αH-nortropan-3α-yl ester, hydrochloride, (-)- (8CI),N-Butylnorhyoscine Hydrochloride,N-Butylnorscopolamine Hydrochloride,(1R,2R,4S,5S,7s)-9-Butyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl (2S)-3-hydroxy-2-phenylpropanoate Hydrochloride,Hyoscine Butylbromide Imp. E (EP) as Hydrochloride IUPAC-namn: (9-butyl-3-oxa-9-azatricyklo[3.3.1.02,4]nonan-7-yl) (2S)-3-hydroxy-2-fenylpropanoat; hydroklorid LEDER: Cl.CCCCN1[C@@H]2C[C@H](C[C@H]1[C@@H]3O[C@H]23)OC(=O)[C@H](CO)c4ccccc4

Molekylformel C20 H27 N O4 . Cl H
IUPAC-namn (9-butyl-3-oxa-9-azatricyklo[3.3.1.02,4]nonan-7-yl) (2S)-3-hydroxy-2-fenylpropanoat; hydroklorid
CAS 22235-98-9
LEDER Cl.CCCCN1[C@@H]2C[C@H](C[C@H]1[C@@H]3O[C@H]23)OC(=O)[C@H](CO)c4ccccc4
Molekylvikt (g/mol) 381.89
Synonym Benzeneacetic acid, α-(hydroxymethyl)-, 9-butyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, hydrochloride, [7(S)-(1α,2β,4β,5α,7β)]- (9CI),1αH,5αH-Nortropan-3α-ol, 8-butyl-6β,7β-epoxy-, (-)-tropate (ester), hydrochloride (8CI),3-Oxa-9-azatricyclo[3.3.1.02,4]nonane, benzeneacetic acid deriv.,Tropic acid, 8-butyl-6β,7β-epoxy-1αH,5αH-nortropan-3α-yl ester, hydrochloride, (-)- (8CI),N-Butylnorhyoscine Hydrochloride,N-Butylnorscopolamine Hydrochloride,(1R,2R,4S,5S,7s)-9-Butyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl (2S)-3-hydroxy-2-phenylpropanoate Hydrochloride,Hyoscine Butylbromide Imp. E (EP) as Hydrochloride
7

6-hydroxokkapronsyra, 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
8

Kaliumnatriumtarrattetrahydrat, 99+%, för analys

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
9
Kampanjer är tillgängliga

Natrium D-glukonat, 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
10

Etyl 1-(hydroxymetyl)cyklobutankarboxylat, 97 %

CAS: 1195-81-9 Molekylformel: C8H14O3 Molekylvikt (g/mol): 158.197 MDL-nummer: MFCD11707219 InChI-nyckel: PWMQFMMZBJUHID-UHFFFAOYSA-N Synonym: ethyl 1-hydroxymethyl cyclobutane-1-carboxylate,ethyl 1-hydroxymethylcyclobutanecarboxylate,ethyl 1-hydroxymethyl cyclobutanecarboxylate,cyclobutanecarboxylic acid, 1-hydroxymethyl-, ethyl ester,ethyl 1-hydroxymethyl-cyclobutanecarboxylate,1-hydroxymethyl-cyclobutanecarboxylic acid ethyl ester PubChem CID: 15670506 IUPAC-namn: etyl-1-(hydroximetyl)cyklobutan-1-karboxylat LEDER: CCOC(=O)C1(CCC1)CO

Molekylformel C8H14O3
PubChem CID 15670506
MDL-nummer MFCD11707219
IUPAC-namn etyl-1-(hydroximetyl)cyklobutan-1-karboxylat
CAS 1195-81-9
InChI-nyckel PWMQFMMZBJUHID-UHFFFAOYSA-N
LEDER CCOC(=O)C1(CCC1)CO
Molekylvikt (g/mol) 158.197
Synonym ethyl 1-hydroxymethyl cyclobutane-1-carboxylate,ethyl 1-hydroxymethylcyclobutanecarboxylate,ethyl 1-hydroxymethyl cyclobutanecarboxylate,cyclobutanecarboxylic acid, 1-hydroxymethyl-, ethyl ester,ethyl 1-hydroxymethyl-cyclobutanecarboxylate,1-hydroxymethyl-cyclobutanecarboxylic acid ethyl ester
11

Dietylbis(hydroxymetyl)malonat, 95 %

CAS: 20605-01-0 Molekylformel: C9H16O6 Molekylvikt (g/mol): 220.221 MDL-nummer: MFCD00009130 InChI-nyckel: WIOHBOKEUIHYIC-UHFFFAOYSA-N Synonym: diethyl bis hydroxymethyl malonate,diethyl 2,2-bis hydroxymethyl malonate,propanedioic acid, bis hydroxymethyl-, diethyl ester,1,3-diethyl 2,2-bis hydroxymethyl propanedioate,diethyl 2,2-bis hydroxymethyl propanedioate,2,2-bis hydroxymethyl malonic acid diethyl ester,bis hydroxymethyl malonic acid diethyl ester,diethyl 2,2-bis hydroxymethyl propane-1,3-dioate,acmc-20al8x,ksc490a8h PubChem CID: 311844 IUPAC-namn: dietyl-2,2-bis(hydroximetyl)propandioat LEDER: CCOC(=O)C(CO)(CO)C(=O)OCC

Molekylformel C9H16O6
PubChem CID 311844
MDL-nummer MFCD00009130
IUPAC-namn dietyl-2,2-bis(hydroximetyl)propandioat
CAS 20605-01-0
InChI-nyckel WIOHBOKEUIHYIC-UHFFFAOYSA-N
LEDER CCOC(=O)C(CO)(CO)C(=O)OCC
Molekylvikt (g/mol) 220.221
Synonym diethyl bis hydroxymethyl malonate,diethyl 2,2-bis hydroxymethyl malonate,propanedioic acid, bis hydroxymethyl-, diethyl ester,1,3-diethyl 2,2-bis hydroxymethyl propanedioate,diethyl 2,2-bis hydroxymethyl propanedioate,2,2-bis hydroxymethyl malonic acid diethyl ester,bis hydroxymethyl malonic acid diethyl ester,diethyl 2,2-bis hydroxymethyl propane-1,3-dioate,acmc-20al8x,ksc490a8h
12

L-(-)-äppelsyra, 99 %

CAS: 97-67-6 Molekylformel: C4H6O5 Molekylvikt (g/mol): 134.087 MDL-nummer: MFCD00064213 InChI-nyckel: 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-namn: (2S)-2-hydroxibutandisyra LEDER: C(C(C(=O)O)O)C(=O)O

EDGE
Molekylformel C4H6O5
PubChem CID 222656
MDL-nummer MFCD00064213
IUPAC-namn (2S)-2-hydroxibutandisyra
CAS 97-67-6
InChI-nyckel BJEPYKJPYRNKOW-REOHCLBHSA-N
LEDER C(C(C(=O)O)O)C(=O)O
ChEBI CHEBI:30797
Molekylvikt (g/mol) 134.087
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
13

(+)-Dietyl L-tartrat, 99+%

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 IUPAC-namn: dietyl (2R,3R)-2,3-dihydroxibutandioat LEDER: CCOC(=O)C(O)C(O)C(=O)OCC

EDGE
Molekylformel C8H14O6
PubChem CID 6993580
MDL-nummer MFCD00009143
IUPAC-namn dietyl (2R,3R)-2,3-dihydroxibutandioat
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
14

6-hydroxyhexansyra, 95 %, kan fortsätta med varierande mängder 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

EDGE
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
15

Metyl-3-hydroxibutanoat, 97 %, Thermo Scientific™

CAS: 3976-69-0 Molekylformel: C5H10O3 Molekylvikt (g/mol): 118.132 MDL-nummer: MFCD00063289 InChI-nyckel: LDLDJEAVRNAEBW-SCSAIBSYSA-N Synonym: methyl r---3-hydroxybutyrate,r-methyl 3-hydroxybutanoate,methyl 3r-3-hydroxybutanoate,methyl r-3-hydroxybutyrate,r-3-hydroxybutyric acid methyl ester,methyl r-3-hydroxybutanoate,r---3-hydroxybutyric acid methyl ester,r---methyl 3-hydroxybutyrate,r---3-hydroxy-n-butyric acid methyl ester PubChem CID: 2724279 IUPAC-namn: metyl (3R)-3-hydroxibutanoat LEDER: CC(CC(=O)OC)O

Molekylformel C5H10O3
PubChem CID 2724279
MDL-nummer MFCD00063289
IUPAC-namn metyl (3R)-3-hydroxibutanoat
CAS 3976-69-0
InChI-nyckel LDLDJEAVRNAEBW-SCSAIBSYSA-N
LEDER CC(CC(=O)OC)O
Molekylvikt (g/mol) 118.132
Synonym methyl r---3-hydroxybutyrate,r-methyl 3-hydroxybutanoate,methyl 3r-3-hydroxybutanoate,methyl r-3-hydroxybutyrate,r-3-hydroxybutyric acid methyl ester,methyl r-3-hydroxybutanoate,r---3-hydroxybutyric acid methyl ester,r---methyl 3-hydroxybutyrate,r---3-hydroxy-n-butyric acid methyl ester