Product Name :
Sodium hexanoate, 99%
Synonym:
IUPAC Name :
sodium hexanoate
CAS NO.:
10051-44-2
Molecular Weight :
Molecular formula:
C6H11NaO2
Smiles:
[Na+].Escitalopram oxalate CCCCCC([O-])=O
Description:
Levomepromazine PMID:23319057
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Product Name :
Sodium hexanoate, 99%
Synonym:
IUPAC Name :
sodium hexanoate
CAS NO.:
10051-44-2
Molecular Weight :
Molecular formula:
C6H11NaO2
Smiles:
[Na+].Escitalopram oxalate CCCCCC([O-])=O
Description:
Levomepromazine PMID:23319057
Product Name : Raloxifene 6, 4′-Bis-β-D-glucuronideDescription:Raloxifene 6,4′-Bis-β-D-glucuronide (compound IV) is a metabolite of Raloxifene. Raloxifene is a selective estrogen receptor antagonist for the prevention of osteoporosis.CAS: 182507-20-6Molecular Weight:825.83Formula: C40H43NO16SChemical Name: (2S,3S,4S,5R,6S)-6-{[2-(4-{[(2S,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxy}phenyl)-3-{4-[2-(piperidin-1-yl)ethoxy]benzoyl}-1-benzothiophen-6-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acidSmiles : OC(=O)[C@H]1O[C@@H](OC2C=CC(=CC=2)C2SC3=CC(=CC=C3C=2C(=O)C2C=CC(=CC=2)OCCN2CCCCC2)O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O)[C@H](O)[C@@H](O)[C@@H]1OInChiKey: PCIAOPAUTIPRHI-SLTHDDBBSA-NInChi : InChI=1S/C40H43NO16S/c42-27(19-4-8-21(9-5-19)53-17-16-41-14-2-1-3-15-41)26-24-13-12-23(55-40-33(48)29(44)31(46)35(57-40)38(51)52)18-25(24)58-36(26)20-6-10-22(11-7-20)54-39-32(47)28(43)30(45)34(56-39)37(49)50/h4-13,18,28-35,39-40,43-48H,1-3,14-17H2,(H,49,50)(H,51,52)/t28-,29-,30-,31-,32+,33+,34-,35-,39+,40+/m0/s1Purity: ≥98% (or refer to the Certificate of Analysis)Shipping Condition: Shipped under ambient temperature as non-hazardous chemical or refer […]
Lves the binding of ABA towards the PYR/PYL/RCAR receptor, which in turn interacts with PP2Cs that act as damaging regulators of ABA signaling and thereby regulate the downstream components [76]. Mutation in ABI1 disrupts ABA signaling upstream of H2 O2 synthesis, whereas mutation in ABI2 impairs signaling downstream of H2 O2 production inside the guard […]
Product Name : 5-Bromo-3-indolyl beta-d-galactopyranoside, 98+%Synonym: IUPAC Name : (2S,3R,4S,5R,6R)-2-[(5-bromo-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triolCAS NO.:97753-82-7Molecular Weight : Molecular formula: C14H16BrNO6Smiles: OC[C@H]1O[C@@H](OC2=CNC3=CC=C(Br)C=C23)[C@H](O)[C@@H](O)[C@H]1ODescription: 5-Bromo-3-indolyl-β-D-galactopyranoside is an α-galactosidase substrate which is converted to an insoluble indigo-blue chromophore darker than that released by X-GAL.Brensocatib It is ideal for Lac gene detection systems in immunoblotting, immunocytochemical, and histological applications.Zenocutuzumab Also used as chromogenic substrate […]