Alpha-halocarboxylic acids and derivatives
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Filtered Search Results
Sigma Aldrich Fine Chemicals Biosciences Iodoacetic acid | 64-69-7 | MFCD00002685 | 10g
Iodoacetic acid | Purity: 98% | Mol Wt: 185.95 | 64-69-7 | MFCD00002685 | 10g
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Cayman Chemical Pentosidine trifluoroacetate
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A well-characterized natural advanced glycation end (AGE) that is often used as a biomarker for the production of all AGEs
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Cayman Chemical IRL 1620 trifluoroacetate sa
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A peptide ETB receptor agonist; selectively binds to ETB receptors (Ki = 16 pM) over ETA receptors (IC50 = 1.9 µM); induces contractions of isolated guinea pig trachea from 0.01-1 µM; reduces MAP in normotensive rats and SHRs and diminishes the transient depressor response in SHRs at 1 nmol/kg; reduces infarct volume and improves motor and neurological function in a rat model of cerebral ischemia; improves Aβ-induced spatial memory deficits in a rat model of Alzheimer's disease
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Cayman Chemical Pentosidine trifluoroacetate
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A well-characterized natural advanced glycation end (AGE) that is often used as a biomarker for the production of all AGEs
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Cayman Chemical Pam2CSK4 trifluoroacetate sa
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A bacterial lipopeptide and TLR2 agonist; selective for TLR2/TLR6 over TLR2/TLR1 (EC50s = 0.015 and 4.12 ng/ml, respectively, in reporter assays using human receptors); increases levels of iNOS and the production of NO in RAW 264.7 macrophages at 100 ng/ml; stimulates osteoclast formation, induces gingival inflammation, and decreases alveolar bone mass in a mouse model of periodontitis at 5 UG/animal; reduces parasite burden and enhances the response to antigen in a mouse model of lymphatic filariasis induced by B. malayi when used as an adjuvant at 10 UG/vaccine
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Medchemexpress LLC Pitavastatin-d5 sodium | 574705-92-3 | 99.5% | 1 MG
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Pitavastatin-d5 sodium is the deuterium-labeled Pitavastatin sodium. Pitavastatin (NK-104) is a potent hydroxymethylglutaryl-CoA (HMG-CoA) reductase inhibitor, inhibiting cholesterol synthesis with an IC50 of 5.8 nM in HepG2 cells. It also acts as an efficient hepatocyte low-density lipoprotein-cholesterol (LDL-C) receptor inducer and exhibits anti-cancer activity.
- Can be used as a tracer
- Internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
- Potent HMG-CoA reductase inhibitor
- Inhibits cholesterol synthesis from acetic acid
- Efficient hepatocyte low-density lipoprotein-cholesterol (LDL-C) receptor inducer
- Exhibits anti-cancer activity
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Fisher Scientific Chloroacetic Acid (Certified), Fisher Chemical
CAS: 79-11-8 Molecular Formula: C2H3ClO2 Molecular Weight (g/mol): 94.494 MDL Number: MFCD00002683 InChI Key: FOCAUTSVDIKZOP-UHFFFAOYSA-N Synonym: chloroacetic acid,monochloroacetic acid,chloracetic acid,acetic acid, chloro,acide chloracetique,chloroethanoic acid,monochloroethanoic acid,monochloracetic acid,monochloorazijnzuur,monochloressigsaeure PubChem CID: 300 ChEBI: CHEBI:27869 IUPAC Name: 2-chloroacetic acid SMILES: C(C(=O)O)Cl
| PubChem CID | 300 |
|---|---|
| CAS | 79-11-8 |
| Molecular Weight (g/mol) | 94.494 |
| ChEBI | CHEBI:27869 |
| MDL Number | MFCD00002683 |
| SMILES | C(C(=O)O)Cl |
| Synonym | chloroacetic acid,monochloroacetic acid,chloracetic acid,acetic acid, chloro,acide chloracetique,chloroethanoic acid,monochloroethanoic acid,monochloracetic acid,monochloorazijnzuur,monochloressigsaeure |
| IUPAC Name | 2-chloroacetic acid |
| InChI Key | FOCAUTSVDIKZOP-UHFFFAOYSA-N |
| Molecular Formula | C2H3ClO2 |
Chlorodifluoroacetic acid, 98+%, Thermo Scientific™
CAS: 76-04-0 Molecular Formula: C2HClF2O2 Molecular Weight (g/mol): 130.475 MDL Number: MFCD00004176 InChI Key: OAWAZQITIZDJRB-UHFFFAOYSA-N Synonym: chlorodifluoroacetic acid,acetic acid, chlorodifluoro,difluorochloroacetic acid,chloro difluoro acetic acid,2-chloro-2,2-difluoro-acetic acid,acetic acid, 2-chloro-2,2-difluoro,snpljqdjptadtaetp@,chlorodifluoroaceticacid,chlorodifluoro acetic acid,acmc-209p1k PubChem CID: 66154 IUPAC Name: 2-chloro-2,2-difluoroacetic acid SMILES: C(=O)(C(F)(F)Cl)O
| PubChem CID | 66154 |
|---|---|
| CAS | 76-04-0 |
| Molecular Weight (g/mol) | 130.475 |
| MDL Number | MFCD00004176 |
| SMILES | C(=O)(C(F)(F)Cl)O |
| Synonym | chlorodifluoroacetic acid,acetic acid, chlorodifluoro,difluorochloroacetic acid,chloro difluoro acetic acid,2-chloro-2,2-difluoro-acetic acid,acetic acid, 2-chloro-2,2-difluoro,snpljqdjptadtaetp@,chlorodifluoroaceticacid,chlorodifluoro acetic acid,acmc-209p1k |
| IUPAC Name | 2-chloro-2,2-difluoroacetic acid |
| InChI Key | OAWAZQITIZDJRB-UHFFFAOYSA-N |
| Molecular Formula | C2HClF2O2 |
Propyl bromoacetate, 98%, Thermo Scientific™
CAS: 35223-80-4 Molecular Formula: C5H9BrO2 Molecular Weight (g/mol): 181.03 MDL Number: MFCD00075247 InChI Key: ISYUCUGTDNJIHV-UHFFFAOYSA-N Synonym: propyl bromoacetate,n-propyl bromoacetate,acetic acid, bromo-, propyl ester,acmc-1ajeq,bromoacetic acid propyl ester,bromo-acetic acid propyl ester,acetic acid, 2-bromo-,propyl ester PubChem CID: 141981 IUPAC Name: propyl 2-bromoacetate SMILES: CCCOC(=O)CBr
| PubChem CID | 141981 |
|---|---|
| CAS | 35223-80-4 |
| Molecular Weight (g/mol) | 181.03 |
| MDL Number | MFCD00075247 |
| SMILES | CCCOC(=O)CBr |
| Synonym | propyl bromoacetate,n-propyl bromoacetate,acetic acid, bromo-, propyl ester,acmc-1ajeq,bromoacetic acid propyl ester,bromo-acetic acid propyl ester,acetic acid, 2-bromo-,propyl ester |
| IUPAC Name | propyl 2-bromoacetate |
| InChI Key | ISYUCUGTDNJIHV-UHFFFAOYSA-N |
| Molecular Formula | C5H9BrO2 |
Dichloroacetic acid, 99%
CAS: 79-43-6 Molecular Formula: C2H2Cl2O2 Molecular Weight (g/mol): 128.936 MDL Number: MFCD00004223 InChI Key: JXTHNDFMNIQAHM-UHFFFAOYSA-N Synonym: dichloroacetic acid,dichloracetic acid,dichloroethanoic acid,acetic acid, dichloro,urner's liquid,dichlorethanoic acid,bichloracetic acid,dca acid,bichloroacetic acid,dichloro-acetic acid PubChem CID: 6597 ChEBI: CHEBI:36386 IUPAC Name: 2,2-dichloroacetic acid SMILES: C(C(=O)O)(Cl)Cl
| PubChem CID | 6597 |
|---|---|
| CAS | 79-43-6 |
| Molecular Weight (g/mol) | 128.936 |
| ChEBI | CHEBI:36386 |
| MDL Number | MFCD00004223 |
| SMILES | C(C(=O)O)(Cl)Cl |
| Synonym | dichloroacetic acid,dichloracetic acid,dichloroethanoic acid,acetic acid, dichloro,urner's liquid,dichlorethanoic acid,bichloracetic acid,dca acid,bichloroacetic acid,dichloro-acetic acid |
| IUPAC Name | 2,2-dichloroacetic acid |
| InChI Key | JXTHNDFMNIQAHM-UHFFFAOYSA-N |
| Molecular Formula | C2H2Cl2O2 |
Ethyl 2-chloropropionate, 97%, Thermo Scientific™
CAS: 535-13-7 Molecular Formula: C5H9ClO2 Molecular Weight (g/mol): 136.58 MDL Number: MFCD00000864 InChI Key: JEAVBVKAYUCPAQ-UHFFFAOYNA-N Synonym: ethyl 2-chloropropionate,2-chloropropionic acid ethyl ester,propanoic acid, 2-chloro-, ethyl ester,ethyl-2-chloropropionate,2-chloropropionic acid, ethyl ester,ethyl alpha-chloropropionate,ethyl .alpha.-chloropropionate,propionic acid, 2-chloro-, ethyl ester,+-ethyl 2-chloropropionate,ethyl ?-chloropropionate PubChem CID: 10807 IUPAC Name: ethyl 2-chloropropanoate SMILES: CCOC(=O)C(C)Cl
| PubChem CID | 10807 |
|---|---|
| CAS | 535-13-7 |
| Molecular Weight (g/mol) | 136.58 |
| MDL Number | MFCD00000864 |
| SMILES | CCOC(=O)C(C)Cl |
| Synonym | ethyl 2-chloropropionate,2-chloropropionic acid ethyl ester,propanoic acid, 2-chloro-, ethyl ester,ethyl-2-chloropropionate,2-chloropropionic acid, ethyl ester,ethyl alpha-chloropropionate,ethyl .alpha.-chloropropionate,propionic acid, 2-chloro-, ethyl ester,+-ethyl 2-chloropropionate,ethyl ?-chloropropionate |
| IUPAC Name | ethyl 2-chloropropanoate |
| InChI Key | JEAVBVKAYUCPAQ-UHFFFAOYNA-N |
| Molecular Formula | C5H9ClO2 |