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Hydroxysyrer og derivater

Organiske forbindelser, der består af en carboxylsyre med en eller flere hydroxylfunktionelle gruppesubstitutioner; omfatter forbindelser, der er afledt af hydroxysyrer.

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1 – 15 af 78 Resultater
1

N-Benzyloxycarbonyl-L-threonine, 99%

CAS: 19728-63-3 Molekylær formel: C12H15NO5 Molekylvægt (g/mol): 253.25 MDL nummer: MFCD00065948 InChI nøgle: 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 navn: (2S,3R)-3-hydroxy-2-(phenylmethoxycarbonylamino)butansyre SMIL: C[C@@H](O)[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O

MDL nummer MFCD00065948
PubChem CID 88217
Molekylvægt (g/mol) 253.25
CAS 19728-63-3
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
SMIL C[C@@H](O)[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
IUPAC navn (2S,3R)-3-hydroxy-2-(phenylmethoxycarbonylamino)butansyre
InChI nøgle IPJUIRDNBFZGQN-SCZZXKLOSA-N
Molekylær formel C12H15NO5
2

Nor Scopolamine, TRC

CAS: 4684-28-0 Molekylær formel: C16 H19 N O4 Molekylvægt (g/mol): 289.33 Synonym: Benzeneacetic acid, α-(hydroxymethyl)-, (1α,2β,4β,5α,7β)-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, (αS)-,1αH,5αH-Nortropan-3α-ol, 6β,7β-epoxy-, (-)-tropate (ester) (8CI),Benzeneacetic acid, α-(hydroxymethyl)-, 3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, [7(S)-(1α,2β,4β,5α,7β)]-,Norscopolamine (7CI),Norhyoscine SMIL: OC[C@@H](C(=O)O[C@H]1C[C@@H]2N[C@H](C1)[C@H]3O[C@@H]23)c4ccccc4

Molekylvægt (g/mol) 289.33
CAS 4684-28-0
Synonym Benzeneacetic acid, α-(hydroxymethyl)-, (1α,2β,4β,5α,7β)-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, (αS)-,1αH,5αH-Nortropan-3α-ol, 6β,7β-epoxy-, (-)-tropate (ester) (8CI),Benzeneacetic acid, α-(hydroxymethyl)-, 3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, [7(S)-(1α,2β,4β,5α,7β)]-,Norscopolamine (7CI),Norhyoscine
SMIL OC[C@@H](C(=O)O[C@H]1C[C@@H]2N[C@H](C1)[C@H]3O[C@@H]23)c4ccccc4
Molekylær formel C16 H19 N O4
3

N-Boc-2-methyl-L-serin, 97 %, Thermo Scientific Chemicals

CAS: 84311-19-3 Molekylær formel: C9H17NO5 Molekylvægt (g/mol): 219.24 MDL nummer: MFCD02682593 InChI nøgle: 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 navn: (2S)-3-hydroxy-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propansyre SMIL: CC(C)(C)OC(=O)N[C@@](C)(CO)C(O)=O

MDL nummer MFCD02682593
PubChem CID 12991620
Molekylvægt (g/mol) 219.24
CAS 84311-19-3
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
SMIL CC(C)(C)OC(=O)N[C@@](C)(CO)C(O)=O
IUPAC navn (2S)-3-hydroxy-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propansyre
InChI nøgle FWRXDSRYWWYTPD-VIFPVBQESA-N
Molekylær formel C9H17NO5
4

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

CAS: 84311-18-2 Molekylær formel: C9H17NO5 Molekylvægt (g/mol): 219.237 MDL nummer: MFCD02682596 InChI nøgle: 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 navn: (2R)-3-hydroxy-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propansyre SMIL: CC(C)(C)OC(=O)NC(C)(CO)C(=O)O

MDL nummer MFCD02682596
PubChem CID 24749404
Molekylvægt (g/mol) 219.237
CAS 84311-18-2
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
SMIL CC(C)(C)OC(=O)NC(C)(CO)C(=O)O
IUPAC navn (2R)-3-hydroxy-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propansyre
InChI nøgle FWRXDSRYWWYTPD-SECBINFHSA-N
Molekylær formel C9H17NO5
5

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

CAS: 188476-33-7 Molekylær formel: C10H19NO5 Molekylvægt (g/mol): 233.264 MDL nummer: MFCD06797553 InChI nøgle: 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 navn: methyl (2R)-3-hydroxy-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoat SMIL: CC(C)(C)OC(=O)NC(C)(CO)C(=O)OC

MDL nummer MFCD06797553
PubChem CID 10752097
Molekylvægt (g/mol) 233.264
CAS 188476-33-7
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
SMIL CC(C)(C)OC(=O)NC(C)(CO)C(=O)OC
IUPAC navn methyl (2R)-3-hydroxy-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoat
InChI nøgle OUUNEDPIBZNRMT-SNVBAGLBSA-N
Molekylær formel C10H19NO5
6

N-Butylscopolammonium Bromide, TRC

CAS: 149-64-4 Molekylær formel: C21 H30 N O4 . Br Molekylvægt (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 navn: (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 SMIL: [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

Molekylvægt (g/mol) 440.37
CAS 149-64-4
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
SMIL [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
IUPAC navn (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
Molekylær formel C21 H30 N O4 . Br
7

N-Butyl Nor Scopolamine Hydrochloride, TRC

CAS: 22235-98-9 Molekylær formel: C20 H27 N O4 . Cl H Molekylvægt (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 navn: (9-butyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl) (2S)-3-hydroxy-2-phenylpropanoate;hydrochloride SMIL: Cl.CCCCN1[C@@H]2C[C@H](C[C@H]1[C@@H]3O[C@H]23)OC(=O)[C@H](CO)c4ccccc4

Molekylvægt (g/mol) 381.89
CAS 22235-98-9
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
SMIL Cl.CCCCN1[C@@H]2C[C@H](C[C@H]1[C@@H]3O[C@H]23)OC(=O)[C@H](CO)c4ccccc4
IUPAC navn (9-butyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl) (2S)-3-hydroxy-2-phenylpropanoate;hydrochloride
Molekylær formel C20 H27 N O4 . Cl H
8

Kaliumnatriumtartrat-tetrahydrat, 99+%, til analyse, Thermo Scientific Chemicals

CAS: 6381-59-5 MDL nummer: MFCD00150989 InChI nøgle: 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 navn: kalium;natrium;2,3-dihydroxybutandioat;tetrahydrat SMIL: C(C(C(=O)[O-])O)(C(=O)[O-])O.O.O.O.O.[Na+].[K+]

MDL nummer MFCD00150989
PubChem CID 2724148
CAS 6381-59-5
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
SMIL C(C(C(=O)[O-])O)(C(=O)[O-])O.O.O.O.O.[Na+].[K+]
IUPAC navn kalium;natrium;2,3-dihydroxybutandioat;tetrahydrat
InChI nøgle VZOPRCCTKLAGPN-UHFFFAOYSA-L
9
Kampagner er tilgængelige

6-Hydroxycaproic acid, 95%

CAS: 1191-25-9 Molekylær formel: C6H12O3 Molekylvægt (g/mol): 132.16 MDL nummer: MFCD00046560 InChI nøgle: 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 navn: 6-hydroxyhexansyre SMIL: C(CCC(=O)O)CCO

MDL nummer MFCD00046560
PubChem CID 14490
Molekylvægt (g/mol) 132.16
CAS 1191-25-9
ChEBI CHEBI:17869
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
SMIL C(CCC(=O)O)CCO
IUPAC navn 6-hydroxyhexansyre
InChI nøgle IWHLYPDWHHPVAA-UHFFFAOYSA-N
Molekylær formel C6H12O3
10

Sodium D-gluconate, 97%

CAS: 527-07-1 Molekylær formel: C6H11NaO7 Molekylvægt (g/mol): 218.137 MDL nummer: MFCD00064210 InChI nøgle: 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 navn: natrium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoat SMIL: C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Na+]

MDL nummer MFCD00064210
PubChem CID 23672301
Molekylvægt (g/mol) 218.137
CAS 527-07-1
ChEBI CHEBI:84997
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
SMIL C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Na+]
IUPAC navn natrium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoat
InChI nøgle UPMFZISCCZSDND-JJKGCWMISA-M
Molekylær formel C6H11NaO7
11

Ethyl 1-(hydroxymethyl)cyclobutanecarboxylate, 97%

CAS: 1195-81-9 Molekylær formel: C8H14O3 Molekylvægt (g/mol): 158.197 MDL nummer: MFCD11707219 InChI nøgle: 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 navn: ethyl-1-(hydroxymethyl)cyclobutan-1-carboxylat SMIL: CCOC(=O)C1(CCC1)CO

MDL nummer MFCD11707219
PubChem CID 15670506
Molekylvægt (g/mol) 158.197
CAS 1195-81-9
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
SMIL CCOC(=O)C1(CCC1)CO
IUPAC navn ethyl-1-(hydroxymethyl)cyclobutan-1-carboxylat
InChI nøgle PWMQFMMZBJUHID-UHFFFAOYSA-N
Molekylær formel C8H14O3
12

Diethyl bis(hydroxymethyl)malonate, 95%

CAS: 20605-01-0 Molekylær formel: C9H16O6 Molekylvægt (g/mol): 220.221 MDL nummer: MFCD00009130 InChI nøgle: 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 navn: diethyl-2,2-bis(hydroxymethyl)propandioat SMIL: CCOC(=O)C(CO)(CO)C(=O)OCC

MDL nummer MFCD00009130
PubChem CID 311844
Molekylvægt (g/mol) 220.221
CAS 20605-01-0
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
SMIL CCOC(=O)C(CO)(CO)C(=O)OCC
IUPAC navn diethyl-2,2-bis(hydroxymethyl)propandioat
InChI nøgle WIOHBOKEUIHYIC-UHFFFAOYSA-N
Molekylær formel C9H16O6
13

L-(-)-æblesyre, 99 %, Thermo Scientific Chemicals

CAS: 97-67-6 Molekylær formel: C4H6O5 Molekylvægt (g/mol): 134.087 MDL nummer: MFCD00064213 InChI nøgle: 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 navn: (2S)-2-hydroxybutandisyre SMIL: C(C(C(=O)O)O)C(=O)O

EDGE
MDL nummer MFCD00064213
PubChem CID 222656
Molekylvægt (g/mol) 134.087
CAS 97-67-6
ChEBI CHEBI:30797
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
SMIL C(C(C(=O)O)O)C(=O)O
IUPAC navn (2S)-2-hydroxybutandisyre
InChI nøgle BJEPYKJPYRNKOW-REOHCLBHSA-N
Molekylær formel C4H6O5
14

Methyl-3-hydroxybutanoat, 97 %, Thermo Scientific™

CAS: 3976-69-0 Molekylær formel: C5H10O3 Molekylvægt (g/mol): 118.132 MDL nummer: MFCD00063289 InChI nøgle: 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 navn: methyl (3R)-3-hydroxybutanoat SMIL: CC(CC(=O)OC)O

MDL nummer MFCD00063289
PubChem CID 2724279
Molekylvægt (g/mol) 118.132
CAS 3976-69-0
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
SMIL CC(CC(=O)OC)O
IUPAC navn methyl (3R)-3-hydroxybutanoat
InChI nøgle LDLDJEAVRNAEBW-SCSAIBSYSA-N
Molekylær formel C5H10O3
15

Ethyl 3-hydroxybutyrate, 99%

CAS: 5405-41-4 Molekylær formel: C6H12O3 Molekylvægt (g/mol): 132.16 MDL nummer: MFCD00004545 InChI nøgle: OMSUIQOIVADKIM-UHFFFAOYNA-N PubChem CID: 62572 ChEBI: CHEBI:87685 IUPAC navn: ethyl-3-hydroxybutanoat SMIL: CCOC(=O)CC(C)O

MDL nummer MFCD00004545
PubChem CID 62572
Molekylvægt (g/mol) 132.16
CAS 5405-41-4
ChEBI CHEBI:87685
SMIL CCOC(=O)CC(C)O
IUPAC navn ethyl-3-hydroxybutanoat
InChI nøgle OMSUIQOIVADKIM-UHFFFAOYNA-N
Molekylær formel C6H12O3