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Filtered Search Results
Selleck Chemical LLC 2-Hydroxycaproic acid S3323-5mg
2-Hydroxyhexanoic acid (2-Hydroxyhexanoic acid) is an endogenous metabolite
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Medchemexpress LLC IRON II D-GLUCONATE 500G
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5000206179 IRON II D-GLUCONATE 500G
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Chemscene CHEMSCENE
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5000579001 10-HYDROXYDECANOIC ACID 1KG
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Chemscene CHEMSCENE
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5000579034 10-HYDROXYDECANOIC ACID 10G
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Chemscene CHEMSCENE
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5000579135 10-HYDROXYDECANOIC ACID 25G
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Medchemexpress LLC D-Gluconic acid, calcium salt (2:1) | 299-28-5 | 98.0% | 10 G
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Gluconate Calcium is an orally active glucose derivative. It reduces nitric oxide and inflammatory cytokines (IL-1β and IL-6), inhibits ERK phosphorylation, and possesses antioxidant and antiplatelet activation activities. It also exhibits antitumor activity against colorectal cancer and improves conditions such as osteoarthritis, intestinal damage, and acute lung injury.
- Orally active glucose derivative
- Reduces nitric oxide and inflammatory cytokines (IL-1β and IL-6)
- Inhibits ERK phosphorylation
- Has antioxidant and antiplatelet activation activities
- Exhibits antitumor activity against colorectal cancer
- Improves osteoarthritis, intestinal damage, and acute lung injury
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Medchemexpress LLC Gluconate sodium (D-gluconic acid sodium salt) | 527-07-1 | ≥98.0% | 500 G
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Gluconate sodium (D-Gluconic acid sodium salt) is an orally active glucose derivative. It reduces nitric oxide and inflammatory cytokines, inhibits ERK phosphorylation, and possesses antioxidant and antiplatelet activation activities. Additionally, it demonstrates antitumor activity against colorectal cancer and has shown improvements in osteoarthritis, intestinal damage, and acute lung injury.
- Reduces nitric oxide and inflammatory cytokines (IL-1β and IL-6)
- Inhibits ERK phosphorylation
- Possesses antioxidant and antiplatelet activation activities
- Exhibits antitumor activity against colorectal cancer
- Improves osteoarthritis, intestinal damage, and acute lung injury
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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 |
(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 |
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 |
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 |
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 |
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 |
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 |