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Filtered Search Results
Sigma Aldrich Fine Chemicals Biosciences Creosote from beechwood tar | 8021-39-4 | MFCD00146582 | 250ML
Creosote from beechwood tar | 8021-39-4 | MFCD00146582 | 250ML
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Sigma Aldrich Fine Chemicals Biosciences DL-β-Hydroxybutyric acid sodium salt | 150-83-4 | MFCD00016716 | 5g
DL-β-Hydroxybutyric acid sodium salt | Purity: 98% | MW: 126.09 | 150-83-4 | MFCD00016716 | 5g
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Medchemexpress LLC 3-Hydroxybutyric acid | 300-85-6 | 99.8% | 104.10 | 200 MG
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3-Hydroxybutyric acid (β-Hydroxybutyric acid) is an endogenous metabolite that is elevated in type I diabetes and can modulate the properties of membrane lipids. It interacts with lipid monolayers at concentrations that impair consciousness and diminishes the interfacial viscosity of DPPC Monolayers. It is for research use only.
- Metabolite elevated in type I diabetes.
- Can modulate the properties of membrane lipids.
- Interacts with lipid monolayers at concentrations that impair consciousness.
- Diminishes the interfacial viscosity of DPPC Monolayers.
- For research use only.
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Sigma Aldrich Fine Chemicals Biosciences Cuminaldehyde >=98%, FCC, FG | 122-03-2 | MFCD00006953 | 1KG
Cuminaldehyde >=98%, FCC, FG | Purity: >=98% | Mol Wt: 148.2 | 122-03-2 | MFCD00006953 | 1KG
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Bachem DL-b-Phenyllactic acid
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DL-b-Phenyllactic acid, 828-01-3, C9H10O3, Mr 166.18, 25g. (RS)-2-Hydroxy-3-phenyl-propionic acid. The racemate and both enantiomers of PLA show antifungal activity.
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Sigma Aldrich Fine Chemicals Biosciences Sodium gluconate meets USP1KG
SODIUM Sodium gluconate meets USP1KG
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AdipoGen (S)-3-Hydroxybutyric acid (25 mg)
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Chemical. CAS: 6168-83-8. Formula: C4H8O3. MW: 104.1. Physiologically insignificant stereoisomer of (R)-3-Hydroxybutyric acid, a key metabolite of the ketolytic pathway. Anticonvulsant. Endogenous inhibitor of histone deacetylases (HDACs) 1, 3 and 4. Ligand of free fatty acid receptor 3 (FFAR3; GPR41) and hydroxycarboxylic acid receptor 2 (HCAR2; GPR109B). NLRP3 inflammasome inhibitor. Prevents K+-efflux and reduces ASC oligomerization and speck formation.
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Sodium Potassium Tartrate (Powder/USP), Fisher Chemical™
CAS: 6381-59-5 Molecular Formula: C4H12KNaO10 Molecular Weight (g/mol): 282.218 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 |
| Molecular Weight (g/mol) | 282.218 |
| 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 |
| Molecular Formula | C4H12KNaO10 |
3-Hydroxybutyric acid, 95%, Thermo Scientific™
CAS: 300-85-6 Molecular Formula: C4H8O3 Molecular Weight (g/mol): 104.105 InChI Key: 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 Name: 3-hydroxybutanoic acid SMILES: CC(CC(=O)O)O
| PubChem CID | 441 |
|---|---|
| CAS | 300-85-6 |
| Molecular Weight (g/mol) | 104.105 |
| ChEBI | CHEBI:20067 |
| SMILES | CC(CC(=O)O)O |
| 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 |
| IUPAC Name | 3-hydroxybutanoic acid |
| InChI Key | WHBMMWSBFZVSSR-UHFFFAOYSA-N |
| Molecular Formula | C4H8O3 |
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 |
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 |
(2R,3R)-1-Carboxy-4-iodo-2,3-dihydroxycyclohexa-4,6-diene, 95%, Thermo Scientific™
CAS: 205503-96-4 Molecular Formula: C7H7IO4 Molecular Weight (g/mol): 282.033 MDL Number: MFCD00142968 InChI Key: OJVUEUHUFZSXFM-RITPCOANSA-N Synonym: 2r,3r-1-carboxy-4-iodo-2,3-dihydroxycyclohexa-4,6-diene,5r,6r-5,6-dihydroxy-4-iodocyclohexa-1,3-diene-1-carboxylic acid,5r,6r-5,6-dihydroxy-4-iodo-1,3-cyclohexadiene-1-carboxylic acid,5r,6r-5,6-dihydroxy-4-iodocyclohexa-1,3-dienecarboxylic acid,2r,3r-1-carboxy-4-iodo-2,3-dihydroxycyclohexa-4,6-diene, 95 PubChem CID: 2724721 IUPAC Name: (5R,6R)-5,6-dihydroxy-4-iodocyclohexa-1,3-diene-1-carboxylic acid SMILES: C1=C(C(C(C(=C1)I)O)O)C(=O)O
| PubChem CID | 2724721 |
|---|---|
| CAS | 205503-96-4 |
| Molecular Weight (g/mol) | 282.033 |
| MDL Number | MFCD00142968 |
| SMILES | C1=C(C(C(C(=C1)I)O)O)C(=O)O |
| Synonym | 2r,3r-1-carboxy-4-iodo-2,3-dihydroxycyclohexa-4,6-diene,5r,6r-5,6-dihydroxy-4-iodocyclohexa-1,3-diene-1-carboxylic acid,5r,6r-5,6-dihydroxy-4-iodo-1,3-cyclohexadiene-1-carboxylic acid,5r,6r-5,6-dihydroxy-4-iodocyclohexa-1,3-dienecarboxylic acid,2r,3r-1-carboxy-4-iodo-2,3-dihydroxycyclohexa-4,6-diene, 95 |
| IUPAC Name | (5R,6R)-5,6-dihydroxy-4-iodocyclohexa-1,3-diene-1-carboxylic acid |
| InChI Key | OJVUEUHUFZSXFM-RITPCOANSA-N |
| Molecular Formula | C7H7IO4 |
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 |
(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 |
Sodium Gluconate, USP, 98-102%, Spectrum™ Chemical
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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 |