Hydroxy acids and derivatives
- (2)
- (7)
- (3)
- (1)
- (2)
- (8)
- (11)
- (3)
- (3)
- (3)
- (5)
- (18)
- (6)
- (4)
- (7)
- (1)
- (3)
- (1)
- (1)
- (7)
- (3)
- (5)
- (4)
- (1)
- (7)
- (5)
- (4)
- (2)
- (3)
- (1)
- (1)
- (2)
- (10)
- (2)
- (1)
- (1)
- (1)
- (2)
- (8)
- (2)
- (1)
- (6)
- (2)
- (2)
- (1)
- (4)
- (1)
- (1)
- (2)
- (4)
- (18)
- (1)
- (1)
- (2)
- (7)
- (2)
- (2)
- (1)
- (3)
- (3)
- (1)
- (20)
- (2)
- (4)
- (1)
- (2)
- (5)
- (1)
- (4)
- (2)
- (4)
- (2)
- (1)
- (15)
- (16)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (4)
- (2)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (34)
- (4)
- (1)
- (1)
- (11)
- (2)
- (1)
- (1)
- (29)
- (1)
- (2)
- (3)
- (4)
- (7)
- (1)
- (2)
- (1)
- (9)
- (1)
- (70)
- (2)
- (3)
- (1)
- (10)
- (10)
- (3)
- (1)
- (1)
- (1)
- (2)
- (48)
- (3)
- (1)
- (5)
- (3)
- (1)
- (44)
- (2)
- (1)
- (3)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (7)
- (2)
- (15)
- (2)
- (2)
- (16)
- (31)
- (5)
- (6)
- (19)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (20)
- (2)
- (32)
- (7)
- (38)
- (2)
- (15)
- (44)
- (4)
- (8)
- (1)
- (1)
- (1)
- (1)
- (56)
- (3)
- (7)
- (3)
- (2)
- (1)
- (2)
- (3)
- (69)
- (3)
- (6)
- (2)
- (8)
- (9)
- (5)
- (2)
- (2)
- (3)
- (3)
- (2)
- (4)
- (2)
- (2)
- (2)
- (3)
- (4)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (7)
- (2)
- (9)
- (3)
- (4)
- (3)
- (5)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (4)
- (1)
- (2)
- (2)
Filtered Search Results
N-Acetyl-Pepstatin, Thermo Scientific™
CAS: 28575-34-0 Molecular Formula: C31H57N5O9 Molecular Weight (g/mol): 643.823 MDL Number: MFCD00214071 InChI Key: WKYBEGDEGRCZNF-LBTYKNIQSA-N Synonym: acetylpepstatin,acetyl-pepstatin,acetyl pepstatin,ac-val-val-sta-ala-sta,3s,4s-4-2s-2-3s,4s-4-2s-2-2s-2-acetamido-3-methyl-butanoyl amino-3-methyl-butanoyl amino-3-hydroxy-6-methyl-heptanoyl amino propanoyl amino-3-hydroxy-6-methyl-heptanoic acid,pepstatin ac,pepsidin c,pepsidine c,5hvp,n-acetyl pepstatin PubChem CID: 5481345 IUPAC Name: (3S,4S)-4-[[(2S)-2-[[(3S,4S)-4-[[(2S)-2-[[(2S)-2-acetamido-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxy-6-methylheptanoyl]amino]propanoyl]amino]-3-hydroxy-6-methylheptanoic acid SMILES: CC(C)CC(C(CC(=O)O)O)NC(=O)C(C)NC(=O)CC(C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)C)O
| PubChem CID | 5481345 |
|---|---|
| CAS | 28575-34-0 |
| Molecular Weight (g/mol) | 643.823 |
| MDL Number | MFCD00214071 |
| SMILES | CC(C)CC(C(CC(=O)O)O)NC(=O)C(C)NC(=O)CC(C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)C)O |
| Synonym | acetylpepstatin,acetyl-pepstatin,acetyl pepstatin,ac-val-val-sta-ala-sta,3s,4s-4-2s-2-3s,4s-4-2s-2-2s-2-acetamido-3-methyl-butanoyl amino-3-methyl-butanoyl amino-3-hydroxy-6-methyl-heptanoyl amino propanoyl amino-3-hydroxy-6-methyl-heptanoic acid,pepstatin ac,pepsidin c,pepsidine c,5hvp,n-acetyl pepstatin |
| IUPAC Name | (3S,4S)-4-[[(2S)-2-[[(3S,4S)-4-[[(2S)-2-[[(2S)-2-acetamido-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxy-6-methylheptanoyl]amino]propanoyl]amino]-3-hydroxy-6-methylheptanoic acid |
| InChI Key | WKYBEGDEGRCZNF-LBTYKNIQSA-N |
| Molecular Formula | C31H57N5O9 |
Ethyl 3-hydroxy-3-phenylpropionate, 95%, Thermo Scientific™
CAS: 5764-85-2 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00086891 InChI Key: DVIBDQWVFHDBOP-UHFFFAOYSA-N Synonym: ethyl 3-hydroxy-3-phenylpropionate,3-hydroxy-3-phenylpropionic acid ethyl ester,hydracrylic acid, 3-phenyl-, ethyl ester,3-hydroxy-3-phenyl-propionic acid ethyl ester,benzenepropanoic acid, .beta.-hydroxy-, ethyl ester,3-hydroxy-3-phenyl-propionicacidethylester,ethyl-3-hydroxy-3-phenyl propionate,ethyl 3-hydroxy-3-phenyl-propanoate,ethyl 3-phenylhydracrylate, +/-,acmc-20apru PubChem CID: 99818 IUPAC Name: ethyl 3-hydroxy-3-phenylpropanoate SMILES: CCOC(=O)CC(C1=CC=CC=C1)O
| PubChem CID | 99818 |
|---|---|
| CAS | 5764-85-2 |
| Molecular Weight (g/mol) | 194.23 |
| MDL Number | MFCD00086891 |
| SMILES | CCOC(=O)CC(C1=CC=CC=C1)O |
| Synonym | ethyl 3-hydroxy-3-phenylpropionate,3-hydroxy-3-phenylpropionic acid ethyl ester,hydracrylic acid, 3-phenyl-, ethyl ester,3-hydroxy-3-phenyl-propionic acid ethyl ester,benzenepropanoic acid, .beta.-hydroxy-, ethyl ester,3-hydroxy-3-phenyl-propionicacidethylester,ethyl-3-hydroxy-3-phenyl propionate,ethyl 3-hydroxy-3-phenyl-propanoate,ethyl 3-phenylhydracrylate, +/-,acmc-20apru |
| IUPAC Name | ethyl 3-hydroxy-3-phenylpropanoate |
| InChI Key | DVIBDQWVFHDBOP-UHFFFAOYSA-N |
| Molecular Formula | C11H14O3 |
Pentolinium Tartrate 99%, Thermo Scientific™
CAS: 52-62-0 Molecular Formula: C23H42N2O12 Molecular Weight (g/mol): 538.591 InChI Key: HSMKTIKKPMTUQH-RYOVOSQWSA-L Synonym: pentolinium ditartrate,lopac-p-3520,dsstox_cid_25542,dsstox_rid_80943,dsstox_gsid_45542,1-methyl-1-5-1-methylpyrrolidin-1-ium-1-yl pentyl pyrrolidin-1-ium; 2s,3r-2,3,4-trihydroxy-4-oxobutanoate PubChem CID: 6604155 IUPAC Name: 1-methyl-1-[5-(1-methylpyrrolidin-1-ium-1-yl)pentyl]pyrrolidin-1-ium;(2S,3R)-2,3,4-trihydroxy-4-oxobutanoate SMILES: C[N+]1(CCCC1)CCCCC[N+]2(CCCC2)C.C(C(C(=O)[O-])O)(C(=O)O)O.C(C(C(=O)[O-])O)(C(=O)O)O
| PubChem CID | 6604155 |
|---|---|
| CAS | 52-62-0 |
| Molecular Weight (g/mol) | 538.591 |
| SMILES | C[N+]1(CCCC1)CCCCC[N+]2(CCCC2)C.C(C(C(=O)[O-])O)(C(=O)O)O.C(C(C(=O)[O-])O)(C(=O)O)O |
| Synonym | pentolinium ditartrate,lopac-p-3520,dsstox_cid_25542,dsstox_rid_80943,dsstox_gsid_45542,1-methyl-1-5-1-methylpyrrolidin-1-ium-1-yl pentyl pyrrolidin-1-ium; 2s,3r-2,3,4-trihydroxy-4-oxobutanoate |
| IUPAC Name | 1-methyl-1-[5-(1-methylpyrrolidin-1-ium-1-yl)pentyl]pyrrolidin-1-ium;(2S,3R)-2,3,4-trihydroxy-4-oxobutanoate |
| InChI Key | HSMKTIKKPMTUQH-RYOVOSQWSA-L |
| Molecular Formula | C23H42N2O12 |
MP Biomedicals, Inc (-)-Diethyl-D-tartarate, MP Biomedicals™
CAS: 13811-71-7 Molecular Formula: C8H14O6 Molecular Weight (g/mol): 206.19 MDL Number: MFCD00064451 InChI Key: YSAVZVORKRDODB-WDSKDSINSA-N Synonym: --diethyl d-tartrate,2s,3s-diethyl 2,3-dihydroxysuccinate,diethyl d-tartrate,d---tartaric acid diethyl ester,diethyl d---tartrate,diethyl-d-tartrate,diethyl 2s,3s-2,3-dihydroxybutanedioate,2s,3s--dihydroxybutane-1,4-dioic acid diethyl ester,--diethyl-d-tartrate,diethyl s-r*,r*-tartrate PubChem CID: 117410 IUPAC Name: 1,4-diethyl (2S,3S)-2,3-dihydroxybutanedioate SMILES: CCOC(=O)[C@@H](O)[C@H](O)C(=O)OCC
| PubChem CID | 117410 |
|---|---|
| CAS | 13811-71-7 |
| Molecular Weight (g/mol) | 206.19 |
| MDL Number | MFCD00064451 |
| SMILES | CCOC(=O)[C@@H](O)[C@H](O)C(=O)OCC |
| Synonym | --diethyl d-tartrate,2s,3s-diethyl 2,3-dihydroxysuccinate,diethyl d-tartrate,d---tartaric acid diethyl ester,diethyl d---tartrate,diethyl-d-tartrate,diethyl 2s,3s-2,3-dihydroxybutanedioate,2s,3s--dihydroxybutane-1,4-dioic acid diethyl ester,--diethyl-d-tartrate,diethyl s-r*,r*-tartrate |
| IUPAC Name | 1,4-diethyl (2S,3S)-2,3-dihydroxybutanedioate |
| InChI Key | YSAVZVORKRDODB-WDSKDSINSA-N |
| Molecular Formula | C8H14O6 |
MP Biomedicals, Inc Copper Gluconate, MP Biomedicals
CAS: 13005-35-1 Molecular Formula: C12H22CuO14 Molecular Weight (g/mol): 453.84 InChI Key: OCUCCJIRFHNWBP-UHFFFAOYSA-L Synonym: copper d-gluconate,copper ii gluconate,bis d-gluconato copper,cupric gluconate monohydrate,chelates of copper gluconate,copper, bis d-gluconato,copper d-gluconate 1:2,ccris 3652,hsdb 261,bis d-gluconato-o1,o2 copper PubChem CID: 93070 IUPAC Name: copper;2,3,4,5,6-pentahydroxyhexanoate SMILES: 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]
| PubChem CID | 93070 |
|---|---|
| CAS | 13005-35-1 |
| Molecular Weight (g/mol) | 453.84 |
| SMILES | 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] |
| Synonym | copper d-gluconate,copper ii gluconate,bis d-gluconato copper,cupric gluconate monohydrate,chelates of copper gluconate,copper, bis d-gluconato,copper d-gluconate 1:2,ccris 3652,hsdb 261,bis d-gluconato-o1,o2 copper |
| IUPAC Name | copper;2,3,4,5,6-pentahydroxyhexanoate |
| InChI Key | OCUCCJIRFHNWBP-UHFFFAOYSA-L |
| Molecular Formula | C12H22CuO14 |
tert-Butyl (S)-(+)-3-hydroxybutyrate, 98%, Thermo Scientific™
CAS: 82578-45-8 Molecular Formula: C8H16O3 Molecular Weight (g/mol): 160.213 MDL Number: MFCD00040559 InChI Key: PKPVFILAHLKSNJ-LURJTMIESA-N PubChem CID: 10154184 IUPAC Name: tert-butyl (3S)-3-hydroxybutanoate SMILES: CC(CC(=O)OC(C)(C)C)O
| PubChem CID | 10154184 |
|---|---|
| CAS | 82578-45-8 |
| Molecular Weight (g/mol) | 160.213 |
| MDL Number | MFCD00040559 |
| SMILES | CC(CC(=O)OC(C)(C)C)O |
| IUPAC Name | tert-butyl (3S)-3-hydroxybutanoate |
| InChI Key | PKPVFILAHLKSNJ-LURJTMIESA-N |
| Molecular Formula | C8H16O3 |
3-Hydroxy-2,2-dimethylpropionic acid neopentyl glycol ester, Thermo Scientific™
CAS: 1115-20-4 Molecular Formula: C10H20O4 Molecular Weight (g/mol): 204.266 MDL Number: MFCD00059597 InChI Key: SZCWBURCISJFEZ-UHFFFAOYSA-N Synonym: hydroxypivalic acid neopentyl glycol ester,esterdiol 204,3-hydroxy-2,2-dimethylpropyl 3-hydroxy-2,2-dimethylpropionate,hydroxyneopentyl hydroxypivalate,unii-cg0a37gahj,propanoic acid, 3-hydroxy-2,2-dimethyl-, 3-hydroxy-2,2-dimethylpropyl ester,neopentyl glycol monohydroxypivalate,3-hydroxypivaloyloxy-2,2-dimethylpropanol,3-hydroxy-2,2-dimethylpropyl hydroxypivalate,neopental glycol monohydroxypivalate PubChem CID: 14218 IUPAC Name: (3-hydroxy-2,2-dimethylpropyl) 3-hydroxy-2,2-dimethylpropanoate SMILES: CC(C)(CO)COC(=O)C(C)(C)CO
| PubChem CID | 14218 |
|---|---|
| CAS | 1115-20-4 |
| Molecular Weight (g/mol) | 204.266 |
| MDL Number | MFCD00059597 |
| SMILES | CC(C)(CO)COC(=O)C(C)(C)CO |
| Synonym | hydroxypivalic acid neopentyl glycol ester,esterdiol 204,3-hydroxy-2,2-dimethylpropyl 3-hydroxy-2,2-dimethylpropionate,hydroxyneopentyl hydroxypivalate,unii-cg0a37gahj,propanoic acid, 3-hydroxy-2,2-dimethyl-, 3-hydroxy-2,2-dimethylpropyl ester,neopentyl glycol monohydroxypivalate,3-hydroxypivaloyloxy-2,2-dimethylpropanol,3-hydroxy-2,2-dimethylpropyl hydroxypivalate,neopental glycol monohydroxypivalate |
| IUPAC Name | (3-hydroxy-2,2-dimethylpropyl) 3-hydroxy-2,2-dimethylpropanoate |
| InChI Key | SZCWBURCISJFEZ-UHFFFAOYSA-N |
| Molecular Formula | C10H20O4 |
Sodium Gluconate, USP, 98-102%, Spectrum™ Chemical
CAS: 527-07-1 Molecular Formula: C6H11NaO7 Molecular Weight (g/mol): 218.14 InChI Key: UPMFZISCCZSDND-UHFFFAOYNA-M IUPAC Name: sodium 2,3,4,5,6-pentahydroxyhexanoate SMILES: [Na+].OCC(O)C(O)C(O)C(O)C([O-])=O
| CAS | 527-07-1 |
|---|---|
| Molecular Weight (g/mol) | 218.14 |
| SMILES | [Na+].OCC(O)C(O)C(O)C(O)C([O-])=O |
| IUPAC Name | sodium 2,3,4,5,6-pentahydroxyhexanoate |
| InChI Key | UPMFZISCCZSDND-UHFFFAOYNA-M |
| Molecular Formula | C6H11NaO7 |
(2R,3S)-1-Carboxy-4-pentyl-2,3-dihydroxycyclohexa-4,6-diene Potassium Salt 97%, Thermo Scientific™
CAS: 205639-93-6 Molecular Formula: C12H17KO4 Molecular Weight (g/mol): 264.362 InChI Key: BBLPZPQHEWQLGM-VZXYPILPSA-M Synonym: potassium 5s,6r-5,6-dihydroxy-4-pentylcyclohexa-1,3-dienecarboxylate,2r,3s-1-carboxy-4-pentyl-2,3-dihydroxycyclohexa-4,6-diene potassium salt PubChem CID: 23666349 IUPAC Name: potassium;(5S,6R)-5,6-dihydroxy-4-pentylcyclohexa-1,3-diene-1-carboxylate SMILES: CCCCCC1=CC=C(C(C1O)O)C(=O)[O-].[K+]
| PubChem CID | 23666349 |
|---|---|
| CAS | 205639-93-6 |
| Molecular Weight (g/mol) | 264.362 |
| SMILES | CCCCCC1=CC=C(C(C1O)O)C(=O)[O-].[K+] |
| Synonym | potassium 5s,6r-5,6-dihydroxy-4-pentylcyclohexa-1,3-dienecarboxylate,2r,3s-1-carboxy-4-pentyl-2,3-dihydroxycyclohexa-4,6-diene potassium salt |
| IUPAC Name | potassium;(5S,6R)-5,6-dihydroxy-4-pentylcyclohexa-1,3-diene-1-carboxylate |
| InChI Key | BBLPZPQHEWQLGM-VZXYPILPSA-M |
| Molecular Formula | C12H17KO4 |
Scopolamine N-Oxide Hydrobromide Monohydrate 98.0+%, TCI America™
CAS: 6106-81-6 Molecular Formula: C17H22BrNO5 Molecular Weight (g/mol): 400.27 MDL Number: MFCD00050590 InChI Key: MGNNYKWRWHQLCR-XWDDIHSFSA-N Synonym: Genoscopolamine Hydrobromide, Scopolamine Aminoxide Hydrobromide PubChem CID: 91659059 IUPAC Name: hydrogen (1S,2R,4S,5S)-7-{[(2S)-3-hydroxy-2-phenylpropanoyl]oxy}-9-methyl-3-oxa-9-azatricyclo[3.3.1.0²,⁴]nonan-9-ium-9-olate bromide SMILES: [H+].[Br-].C[N+]1([O-])[C@H]2CC(C[C@H]1[C@@H]1O[C@H]21)OC(=O)[C@H](CO)C1=CC=CC=C1
| PubChem CID | 91659059 |
|---|---|
| CAS | 6106-81-6 |
| Molecular Weight (g/mol) | 400.27 |
| MDL Number | MFCD00050590 |
| SMILES | [H+].[Br-].C[N+]1([O-])[C@H]2CC(C[C@H]1[C@@H]1O[C@H]21)OC(=O)[C@H](CO)C1=CC=CC=C1 |
| Synonym | Genoscopolamine Hydrobromide, Scopolamine Aminoxide Hydrobromide |
| IUPAC Name | hydrogen (1S,2R,4S,5S)-7-{[(2S)-3-hydroxy-2-phenylpropanoyl]oxy}-9-methyl-3-oxa-9-azatricyclo[3.3.1.0²,⁴]nonan-9-ium-9-olate bromide |
| InChI Key | MGNNYKWRWHQLCR-XWDDIHSFSA-N |
| Molecular Formula | C17H22BrNO5 |
Ethyl (R)-4-Chloro-3-hydroxybutyrate 97.0+%, TCI America™
CAS: 90866-33-4 Molecular Formula: C6H11ClO3 Molecular Weight (g/mol): 166.601 MDL Number: MFCD00211242 InChI Key: ZAJNMXDBJKCCAT-RXMQYKEDSA-N Synonym: ethyl r-+-4-chloro-3-hydroxybutyrate,r-ethyl 4-chloro-3-hydroxybutanoate,ethyl 3r-4-chloro-3-hydroxybutanoate,ethyl r-4-chloro-3-hydroxybutyrate,ethyl r-+-4-chloro-3-hydroxybutanoate,r-4-chloro-3-hydroxybutyric acid ethyl ester,s-4-chloro-3-hydroxy-butyric acid ethyl ester,r-4-chloro-3-hydroxy-n-butyric acid ethyl ester,ethyl r-4-chloro-3-hydroxybutanoate,butanoic acid, 4-chloro-3-hydroxy-, ethyl ester, 3r PubChem CID: 2734445 IUPAC Name: ethyl (3R)-4-chloro-3-hydroxybutanoate SMILES: CCOC(=O)CC(CCl)O
| PubChem CID | 2734445 |
|---|---|
| CAS | 90866-33-4 |
| Molecular Weight (g/mol) | 166.601 |
| MDL Number | MFCD00211242 |
| SMILES | CCOC(=O)CC(CCl)O |
| Synonym | ethyl r-+-4-chloro-3-hydroxybutyrate,r-ethyl 4-chloro-3-hydroxybutanoate,ethyl 3r-4-chloro-3-hydroxybutanoate,ethyl r-4-chloro-3-hydroxybutyrate,ethyl r-+-4-chloro-3-hydroxybutanoate,r-4-chloro-3-hydroxybutyric acid ethyl ester,s-4-chloro-3-hydroxy-butyric acid ethyl ester,r-4-chloro-3-hydroxy-n-butyric acid ethyl ester,ethyl r-4-chloro-3-hydroxybutanoate,butanoic acid, 4-chloro-3-hydroxy-, ethyl ester, 3r |
| IUPAC Name | ethyl (3R)-4-chloro-3-hydroxybutanoate |
| InChI Key | ZAJNMXDBJKCCAT-RXMQYKEDSA-N |
| Molecular Formula | C6H11ClO3 |
Methyl (R)-4-Chloro-3-hydroxybutyrate, TCI America™
CAS: 88496-70-2 Molecular Formula: C5H9ClO3 Molecular Weight (g/mol): 152.574 MDL Number: MFCD00273367 InChI Key: WMRINGSAVOPXTE-SCSAIBSYSA-N Synonym: (R)-4-Chloro-3-hydroxybutyric Acid Methyl Ester PubChem CID: 10920707 IUPAC Name: methyl (3R)-4-chloro-3-hydroxybutanoate SMILES: COC(=O)CC(CCl)O
| PubChem CID | 10920707 |
|---|---|
| CAS | 88496-70-2 |
| Molecular Weight (g/mol) | 152.574 |
| MDL Number | MFCD00273367 |
| SMILES | COC(=O)CC(CCl)O |
| Synonym | (R)-4-Chloro-3-hydroxybutyric Acid Methyl Ester |
| IUPAC Name | methyl (3R)-4-chloro-3-hydroxybutanoate |
| InChI Key | WMRINGSAVOPXTE-SCSAIBSYSA-N |
| Molecular Formula | C5H9ClO3 |
Glycyl-L-threonine Dihydrate, TCI America™
CAS: 7093-70-1 Molecular Formula: C6H12N2O4 Molecular Weight (g/mol): 176.17 MDL Number: MFCD00038176 InChI Key: OLIFSFOFKGKIRH-WUJLRWPWSA-N Synonym: H-Gly-Thr-OH PubChem CID: 111257 ChEBI: CHEBI:73920 IUPAC Name: (2S,3R)-2-(2-aminoacetamido)-3-hydroxybutanoic acid SMILES: C[C@@H](O)[C@H](NC(=O)CN)C(O)=O
| PubChem CID | 111257 |
|---|---|
| CAS | 7093-70-1 |
| Molecular Weight (g/mol) | 176.17 |
| ChEBI | CHEBI:73920 |
| MDL Number | MFCD00038176 |
| SMILES | C[C@@H](O)[C@H](NC(=O)CN)C(O)=O |
| Synonym | H-Gly-Thr-OH |
| IUPAC Name | (2S,3R)-2-(2-aminoacetamido)-3-hydroxybutanoic acid |
| InChI Key | OLIFSFOFKGKIRH-WUJLRWPWSA-N |
| Molecular Formula | C6H12N2O4 |
Fisher Science Education™ Potassium Bitartrate
Science Education
A science education product.
A science education product.
CAS: 868-14-4 Molecular Formula: C4H5KO6 Molecular Weight (g/mol): 188.18 MDL Number: MFCD00065392,MFCD00071626,MFCD00064206 InChI Key: KYKNRZGSIGMXFH-ZVGUSBNCSA-M Synonym: potassium bitartrate,l +-potassium hydrogen tartrate,potassium 3-carboxy-2,3-dihydroxypropanoate,monopotassium tartrate,potassium acid tartrate,kaliumtartrat,potassium hydrogentartrate,1-potassium hydrogentartrate,ksc657e1t,butanedioic acid, 2,3-dihydroxy-2r,3r-, potassium salt 1:1 PubChem CID: 24193652 IUPAC Name: potassium (2R,3R)-3-carboxy-2,3-dihydroxypropanoate SMILES: [K+].O[C@H]([C@@H](O)C([O-])=O)C(O)=O
| PubChem CID | 24193652 |
|---|---|
| CAS | 868-14-4 |
| Molecular Weight (g/mol) | 188.18 |
| MDL Number | MFCD00065392,MFCD00071626,MFCD00064206 |
| SMILES | [K+].O[C@H]([C@@H](O)C([O-])=O)C(O)=O |
| Synonym | potassium bitartrate,l +-potassium hydrogen tartrate,potassium 3-carboxy-2,3-dihydroxypropanoate,monopotassium tartrate,potassium acid tartrate,kaliumtartrat,potassium hydrogentartrate,1-potassium hydrogentartrate,ksc657e1t,butanedioic acid, 2,3-dihydroxy-2r,3r-, potassium salt 1:1 |
| IUPAC Name | potassium (2R,3R)-3-carboxy-2,3-dihydroxypropanoate |
| InChI Key | KYKNRZGSIGMXFH-ZVGUSBNCSA-M |
| Molecular Formula | C4H5KO6 |