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Hydroxy acids and derivatives

Organic compounds that consist of a carboxylic acid with one or more hydroxyl functional group substitutions; includes compounds that are derived from hydroxy acids.

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1 – 15 of 77 results
1

N-Benzyloxycarbonyl-L-threonine, 99%

CAS: 19728-63-3 Molecular Formula: C12H15NO5 Molecular Weight (g/mol): 253.25 MDL Number: MFCD00065948 InChI Key: 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 Name: (2S,3R)-3-hydroxy-2-(phenylmethoxycarbonylamino)butanoic acid SMILES: C[C@@H](O)[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O

PubChem CID 88217
CAS 19728-63-3
Molecular Weight (g/mol) 253.25
MDL Number MFCD00065948
SMILES C[C@@H](O)[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
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
IUPAC Name (2S,3R)-3-hydroxy-2-(phenylmethoxycarbonylamino)butanoic acid
InChI Key IPJUIRDNBFZGQN-SCZZXKLOSA-N
Molecular Formula C12H15NO5
2

N-Boc-2-methyl-L-serine, 97%

CAS: 84311-19-3 Molecular Formula: C9H17NO5 Molecular Weight (g/mol): 219.24 MDL Number: MFCD02682593 InChI Key: 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 Name: (2S)-3-hydroxy-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@](C)(CO)C(O)=O

PubChem CID 12991620
CAS 84311-19-3
Molecular Weight (g/mol) 219.24
MDL Number MFCD02682593
SMILES CC(C)(C)OC(=O)N[C@@](C)(CO)C(O)=O
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
IUPAC Name (2S)-3-hydroxy-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key FWRXDSRYWWYTPD-VIFPVBQESA-N
Molecular Formula C9H17NO5
3

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

CAS: 84311-18-2 Molecular Formula: C9H17NO5 Molecular Weight (g/mol): 219.237 MDL Number: MFCD02682596 InChI Key: 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 Name: (2R)-3-hydroxy-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(C)(CO)C(=O)O

PubChem CID 24749404
CAS 84311-18-2
Molecular Weight (g/mol) 219.237
MDL Number MFCD02682596
SMILES CC(C)(C)OC(=O)NC(C)(CO)C(=O)O
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
IUPAC Name (2R)-3-hydroxy-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key FWRXDSRYWWYTPD-SECBINFHSA-N
Molecular Formula C9H17NO5
4

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

CAS: 188476-33-7 Molecular Formula: C10H19NO5 Molecular Weight (g/mol): 233.264 MDL Number: MFCD06797553 InChI Key: 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 Name: methyl (2R)-3-hydroxy-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate SMILES: CC(C)(C)OC(=O)NC(C)(CO)C(=O)OC

PubChem CID 10752097
CAS 188476-33-7
Molecular Weight (g/mol) 233.264
MDL Number MFCD06797553
SMILES CC(C)(C)OC(=O)NC(C)(CO)C(=O)OC
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
IUPAC Name methyl (2R)-3-hydroxy-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
InChI Key OUUNEDPIBZNRMT-SNVBAGLBSA-N
Molecular Formula C10H19NO5
5

N-Butylscopolammonium Bromide, TRC

CAS: 149-64-4 Molecular Formula: C21 H30 N O4 . Br Molecular Weight (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 Name: (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 SMILES: [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

CAS 149-64-4
Molecular Weight (g/mol) 440.37
SMILES [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
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 Name (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
Molecular Formula C21 H30 N O4 . Br
6

N-Butyl Nor Scopolamine Hydrochloride, TRC

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

CAS 22235-98-9
Molecular Weight (g/mol) 381.89
SMILES Cl.CCCCN1[C@@H]2C[C@H](C[C@H]1[C@@H]3O[C@H]23)OC(=O)[C@H](CO)c4ccccc4
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 Name (9-butyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl) (2S)-3-hydroxy-2-phenylpropanoate;hydrochloride
Molecular Formula C20 H27 N O4 . Cl H
7

Potassium sodium tartrate tetrahydrate, 99+%, for analysis

CAS: 6381-59-5 MDL Number: MFCD00150989 InChI Key: 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 Name: potassium;sodium;2,3-dihydroxybutanedioate;tetrahydrate SMILES: C(C(C(=O)[O-])O)(C(=O)[O-])O.O.O.O.O.[Na+].[K+]

PubChem CID 2724148
CAS 6381-59-5
MDL Number MFCD00150989
SMILES 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
IUPAC Name potassium;sodium;2,3-dihydroxybutanedioate;tetrahydrate
InChI Key VZOPRCCTKLAGPN-UHFFFAOYSA-L
8
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6-Hydroxycaproic acid, 95%

CAS: 1191-25-9 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 MDL Number: MFCD00046560 InChI Key: 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 Name: 6-hydroxyhexanoic acid SMILES: C(CCC(=O)O)CCO

PubChem CID 14490
CAS 1191-25-9
Molecular Weight (g/mol) 132.16
ChEBI CHEBI:17869
MDL Number MFCD00046560
SMILES C(CCC(=O)O)CCO
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
IUPAC Name 6-hydroxyhexanoic acid
InChI Key IWHLYPDWHHPVAA-UHFFFAOYSA-N
Molecular Formula C6H12O3
9

Sodium D-gluconate, 97%

CAS: 527-07-1 Molecular Formula: C6H11NaO7 Molecular Weight (g/mol): 218.137 MDL Number: MFCD00064210 InChI Key: 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 Name: sodium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate SMILES: C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Na+]

PubChem CID 23672301
CAS 527-07-1
Molecular Weight (g/mol) 218.137
ChEBI CHEBI:84997
MDL Number MFCD00064210
SMILES C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Na+]
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
IUPAC Name sodium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate
InChI Key UPMFZISCCZSDND-JJKGCWMISA-M
Molecular Formula C6H11NaO7
10
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(+)-Diethyl L-tartrate, 99+%

CAS: 87-91-2 Molecular Formula: C8H14O6 Molecular Weight (g/mol): 206.19 MDL Number: MFCD00009143 InChI Key: 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 Name: diethyl (2R,3R)-2,3-dihydroxybutanedioate SMILES: CCOC(=O)C(O)C(O)C(=O)OCC

EDGE
PubChem CID 6993580
CAS 87-91-2
Molecular Weight (g/mol) 206.19
MDL Number MFCD00009143
SMILES CCOC(=O)C(O)C(O)C(=O)OCC
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
IUPAC Name diethyl (2R,3R)-2,3-dihydroxybutanedioate
InChI Key YSAVZVORKRDODB-UHFFFAOYNA-N
Molecular Formula C8H14O6
11

Diethyl bis(hydroxymethyl)malonate, 95%

CAS: 20605-01-0 Molecular Formula: C9H16O6 Molecular Weight (g/mol): 220.221 MDL Number: MFCD00009130 InChI Key: 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 Name: diethyl 2,2-bis(hydroxymethyl)propanedioate SMILES: CCOC(=O)C(CO)(CO)C(=O)OCC

PubChem CID 311844
CAS 20605-01-0
Molecular Weight (g/mol) 220.221
MDL Number MFCD00009130
SMILES CCOC(=O)C(CO)(CO)C(=O)OCC
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
IUPAC Name diethyl 2,2-bis(hydroxymethyl)propanedioate
InChI Key WIOHBOKEUIHYIC-UHFFFAOYSA-N
Molecular Formula C9H16O6
12

Ethyl 1-(hydroxymethyl)cyclobutanecarboxylate, 97%

CAS: 1195-81-9 Molecular Formula: C8H14O3 Molecular Weight (g/mol): 158.197 MDL Number: MFCD11707219 InChI Key: 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 Name: ethyl 1-(hydroxymethyl)cyclobutane-1-carboxylate SMILES: CCOC(=O)C1(CCC1)CO

PubChem CID 15670506
CAS 1195-81-9
Molecular Weight (g/mol) 158.197
MDL Number MFCD11707219
SMILES CCOC(=O)C1(CCC1)CO
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
IUPAC Name ethyl 1-(hydroxymethyl)cyclobutane-1-carboxylate
InChI Key PWMQFMMZBJUHID-UHFFFAOYSA-N
Molecular Formula C8H14O3
13

Methyle3-hydroxybutanoate, 97%, Thermo Scientific™

CAS: 3976-69-0 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.132 MDL Number: MFCD00063289 InChI Key: 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 Name: methyl (3R)-3-hydroxybutanoate SMILES: CC(CC(=O)OC)O

PubChem CID 2724279
CAS 3976-69-0
Molecular Weight (g/mol) 118.132
MDL Number MFCD00063289
SMILES CC(CC(=O)OC)O
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
IUPAC Name methyl (3R)-3-hydroxybutanoate
InChI Key LDLDJEAVRNAEBW-SCSAIBSYSA-N
Molecular Formula C5H10O3
14

Ethyl 3-hydroxybutyrate, 99%

CAS: 5405-41-4 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 MDL Number: MFCD00004545 InChI Key: OMSUIQOIVADKIM-UHFFFAOYNA-N PubChem CID: 62572 ChEBI: CHEBI:87685 IUPAC Name: ethyl 3-hydroxybutanoate SMILES: CCOC(=O)CC(C)O

PubChem CID 62572
CAS 5405-41-4
Molecular Weight (g/mol) 132.16
ChEBI CHEBI:87685
MDL Number MFCD00004545
SMILES CCOC(=O)CC(C)O
IUPAC Name ethyl 3-hydroxybutanoate
InChI Key OMSUIQOIVADKIM-UHFFFAOYNA-N
Molecular Formula C6H12O3