Sugar acids and derivatives
STA PHARMACEUTICAL US LLC 1-(Fmoc-aminomethyl)-beta-D-galacturonic acid | 50 g | CAS 655246-28-9 | MDL MFCD11974983
1-(Fmoc-aminomethyl)-beta-D-galacturonic acid is a Amino Acid reagent (Subcategory: Sugar AA) sold by WuXi TIDES. Offered in 50 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 655246-28-9
- MDL: MFCD11974983
- InChIKey: USLKEBRNVKYNDJ-OMZCGLGVSA-N
- Molecular Weight: 429.425
- Molecular Formula: C22H23NO8
- Purity: ≥95%
- Container Type: 250 mL HDPE
- Pack Size: 50 g
- Net Weight: 50 g
- Gross Weight: 89.8 g
- Commodity Code: 29329900
- Country Of Origin: China
- IUPAC: (2S,3R,4R,5R,6S)-6-(((((9H-fluoren-9-yl)methoxy)carbonyl)amino)methyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid
- SMILES: O=C([C@H]1O[C@@H](CNC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)[C@H](O)[C@@H](O)[C@H]1O)O
Medchemexpress LLC BSJ-04-122 | 2513289-74-0 | 99.9% | 313.74 g/mol | C15H12ClN5O | 10 MG
BSJ-04-122 is a covalent dual inhibitor of the MAP kinase kinases MKK4 and MKK7 developed for research use. It demonstrates potent enzymatic inhibition (IC50 4 nM for MKK4; 181 nM for MKK7) and is applied in studies of cancer biology and MAPK signaling. The compound is supplied as a solid with high chemical purity and recommended storage conditions for both powder and solution forms.
Cayman Chemical D-GlucuronIc AcId 5g
A metabolite of glucose; a component of proteoglycans; levels are increased in fibroblasts isolated from patients with ISSD or Salla disease
Heparin Sodium (Laboratory), Fisher Chemical
CAS: 9041-08-1 MDL Number: MFCD00081689
Heparin, Fisher BioReagents
CAS: 9041-08-1 MDL Number: MFCD00081689
D(+)-Galacturonic Acid Monohydrate 99%, Thermo Scientific™
CAS: 91510-62-2 Molecular Formula: C6H9O7 Molecular Weight (g/mol): 0.00 InChI Key: AEMOLEFTQBMNLQ-DTEWXJGMSA-M Synonym: d-+-galacturonic acid monohydrate PubChem CID: 91872458 IUPAC Name: (2S,3R,4S,5R,6R)-3,4,5,6-tetrahydroxyoxane-2-carboxylate SMILES: *
6-Chloro-3-indolyl-beta-D-glucuronide cyclohexylammonium salt, 98%, Thermo Scientific™
CAS: 138182-20-4 Molecular Formula: C14H13ClNO7 Molecular Weight (g/mol): 342.71 MDL Number: MFCD00153940 InChI Key: UFBPRKNLSYGHJJ-BYNIDDHOSA-M Synonym: cyclohexanaminium 2s,3s,4s,5r,6s-6-6-chloro-1h-indol-3-yl oxy-3,4,5-trihydroxytetrahydro-2h-pyran-2-carboxylate,salmon-glca,cyclohexylammonium ion 2s,3s,4s,5r,6s-6-6-chloro-1h-indol-3-yl oxy-3,4,5-trihydroxyoxane-2-carboxylate,c14h14clno7.c6h13n,6-chloro-3-indolyl b-d-glucuronide cyclohexyl,6-chloro-3-indolyl beta-d-glucuronide cyclohexylammonium salt,6-chloro-3-indoxyl-beta-d-glucuronic acid, cyclohexylammonium salt PubChem CID: 16211694 IUPAC Name: (2S,3S,4S,5R,6S)-6-[(6-chloro-1H-indol-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid;cyclohexanamine SMILES: O[C@@H]1[C@@H](O)[C@H](OC2=CNC3=CC(Cl)=CC=C23)O[C@@H]([C@H]1O)C([O-])=O
MP Biomedicals, Inc 5-Bromo-4-Chloro-3-Indoyl-β-D-Glucuronide sodium salt, 98%, Molecular biology reagent grade, For TLC analysis, MP Biomedicals™
CAS: 129541-41-9 Molecular Formula: C14H12BrClNNaO7 Molecular Weight (g/mol): 444.594 MDL Number: MFCD00135782 InChI Key: IBLSVGDGSKUDCT-ILIJQVQCSA-M Synonym: x-gluc sodium salt,x-glca sodium salt,5-bromo-4-chloro-3-indolyl beta-d-glucopyranosiduronic acid sodium salt PubChem CID: 53384407 IUPAC Name: sodium;(2R,3S,4S,5S,6S)-6-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylate SMILES: C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)C(=O)[O-])O)O)O)Cl)Br.[Na+]
5-Bromo-4-Chloro-3-Indolyl-β-D-Glucuronide Cyclohexylammonium Salt, MP Biomedicals™
CAS: 18656-96-7 Molecular Formula: C20H26BrClN2O7 Molecular Weight (g/mol): 521.789 InChI Key: JXCKZXHCJOVIAV-CYRSAHDMSA-N Synonym: c14h13brclno7.c6h13n,cyclohexanaminium 2s,3s,4s,5r,6s-6-5-bromo-4-chloro-1h-indol-3-yl oxy-3,4,5-trihydroxytetrahydro-2h-pyran-2-carboxylate,5-bromo-4-chloro-3-indolyl-beta-d-glucuronide cyclohexylammonium salt,cyclohexylammonium ion 2s,3s,4s,5r,6s-6-5-bromo-4-chloro-1h-indol-3-yl oxy-3,4,5-trihydroxyoxane-2-carboxylate,5-bromo-4-chloro-3-indolyl-beta-d-glucuronide cyclohexyl ammonium salt,5-bromo-4-chloro-3-indoxyl-beta-d-glucuronic acid, cyclohexylammonium salt monohydrate PubChem CID: 42609655 IUPAC Name: (2S,3S,4S,5R,6S)-6-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylate;cyclohexylazanium SMILES: C1CCC(CC1)[NH3+].C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)C(=O)[O-])O)O)O)Cl)Br
![Gal beta(1-3)[Neu5Ac alpha(2-6)]GlcNAc-beta-pNP 92.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-754954-71-7.jpg-250.jpg)
Gal beta(1-3)[Neu5Ac alpha(2-6)]GlcNAc-beta-pNP 92.0+%, TCI America™
CAS: 754954-71-7 Molecular Formula: C31H45N3O21 Molecular Weight (g/mol): 795.70 MDL Number: MFCD15072169 InChI Key: OQZSJFGKSKBLDR-UHFFFAOYNA-N PubChem CID: 133554203 IUPAC Name: 5-acetamido-2-{[5-acetamido-3-hydroxy-6-(4-nitrophenoxy)-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]methoxy}-4-hydroxy-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylic acid SMILES: CC(=O)NC1C(O)CC(OCC2OC(OC3=CC=C(C=C3)[N+]([O-])=O)C(NC(C)=O)C(OC3OC(CO)C(O)C(O)C3O)C2O)(OC1C(O)C(O)CO)C(O)=O
Cayman Chemical Androsterone 1g
A covalent inhibitor of PME-1 (IC50 4.2 nM) selectively inhibits PME-1 over 50 other serine hydrolases in MDA-MB-231 and HEK293T cell lysates at 10 M decreases proliferation of Ishikawa cells and migration of ECC-1 endometrial carcinoma cells when used at a concentration of 50 nM