DC260126

Product Name :
DC260126

Description:
DC260126 is a potent antagonist of GPR40 (FFAR1). DC260126 dose-dependently inhibits GPR40-mediated Ca2+ elevations stimulated by linoleic acid, oleic acid, palmitoleic acid and lauric acid (IC50: 6.28, 5.96, 7.07, 4.58 μM, respectively). DC260126 could protect MIN6 β cells from palmitate-induced ER stress and apoptosis.

CAS:
346692-04-4

Molecular Weight:
307.38

Formula:
C16H18FNO2S

Chemical Name:
N-(4-butylphenyl)-4-fluorobenzene-1-sulfonamide

Smiles :
CCCCC1C=CC(=CC=1)NS(=O)(=O)C1C=CC(F)=CC=1

InChiKey:
CNGHPXKWPGIDSK-UHFFFAOYSA-N

InChi :
InChI=1S/C16H18FNO2S/c1-2-3-4-13-5-9-15(10-6-13)18-21(19,20)16-11-7-14(17)8-12-16/h5-12,18H,2-4H2,1H3

Purity:
≥98% (or refer to the Certificate of Analysis)

Shipping Condition:
Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis

Storage Condition :
Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.

Shelf Life:
≥360 days if stored properly.

Stock Solution Storage:
0 – 4 oC for 1 month or refer to the Certificate of Analysis.{{Anti-Mouse IFNAR1 Antibody (MAR1-5A3)} site|{Anti-Mouse IFNAR1 Antibody (MAR1-5A3)} Immunology/Inflammation|{Anti-Mouse IFNAR1 Antibody (MAR1-5A3)} TGF-beta/Smad|{Anti-Mouse IFNAR1 Antibody (MAR1-5A3)} Biological Activity|{Anti-Mouse IFNAR1 Antibody (MAR1-5A3)} In Vivo|{Anti-Mouse IFNAR1 Antibody (MAR1-5A3)} supplier}

Additional information:
DC260126 is a potent antagonist of GPR40 (FFAR1). DC260126 dose-dependently inhibits GPR40-mediated Ca2+ elevations stimulated by linoleic acid, oleic acid, palmitoleic acid and lauric acid (IC50: 6.28, 5.96, 7.07, 4.58 μM, respectively). DC260126 could protect MIN6 β cells from palmitate-induced ER stress and apoptosis.|Product information|CAS Number: 346692-04-4|Molecular Weight: 307.38|Formula: C16H18FNO2S|Chemical Name: N-(4-butylphenyl)-4-fluorobenzene-1-sulfonamide|Smiles: CCCCC1C=CC(=CC=1)NS(=O)(=O)C1C=CC(F)=CC=1|InChiKey: CNGHPXKWPGIDSK-UHFFFAOYSA-N|InChi: InChI=1S/C16H18FNO2S/c1-2-3-4-13-5-9-15(10-6-13)18-21(19,20)16-11-7-14(17)8-12-16/h5-12,18H,2-4H2,1H3|Technical Data|Appearance: Solid Power|Purity: ≥98% (or refer to the Certificate of Analysis)|Solubility: DMSO : ≥ 100 mg/mL (325.33 mM)|Shipping Condition: Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis|Storage Condition: Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.{{Teropavimab} MedChemExpress|{Teropavimab} HIV|{Teropavimab} Activator|{Teropavimab} Technical Information|{Teropavimab} Description|{Teropavimab} custom synthesis} |Shelf Life: ≥360 days if stored properly.PMID:33207974 |Stock Solution Storage: 0 – 4 oC for 1 month or refer to the Certificate of Analysis.|Drug Formulation: To be determined|HS Tariff Code: 382200|How to use|In Vitro:|DC260126 reduces GTP-loading and ERK1/2 phosphorylation stimulated by linoleic acid in GPR40-CHO cells, suppresses palmitic acid potentiated glucose-stimulated insulin secretion, and negatively regulates GPR40 mRNA expression induced by oleic acid in Min6 cells.|References:|Hu H, et al. A novel class of antagonists for the FFAs receptor GPR40. Biochem Biophys Res Commun. 2009;390(3):557-563.Wu J, et al. Inhibition of GPR40 protects MIN6 β cells from palmitate-induced ER stress and apoptosis [published correction appears in J Cell Biochem. 2013 May;114(5):1216]. J Cell Biochem. 2012;113(4):1152-1158.Products are for research use only. Not for human use.|

MedChemExpress (MCE) offers a wide range of high-quality research chemicals and biochemicals (novel life-science reagents, reference compounds and natural compounds) for scientific use. We have professionally experienced and friendly staff to meet your needs. We are a competent and trustworthy partner for your research and scientific projects.Related websites: https://www.medchemexpress.com

Prostaglandin A2

Product Name :
Prostaglandin A2

Sequence:

Purity:
≥98% (TLC)

Molecular Weight:
334.5

Solubility :
Soluble in 100% ethanol, acetone or ethyl acetate.

Appearance:
Neat oil.

Use/Stability :
As indicated on product label or CoA when stored as recommended. Stable for at least 1 year after receipt when stored, as supplied, at -20°C.

Description:
CDK inhibitor Blocks cell cycle at the G1 and G2/M phase [1] by inhibiting G1 phase cyclin dependent kinases [2] downregulating cyclin D1 [3]. Modulates all three aspects of the glutathione-mediated biotransformation system, i.e. GSH levels, glutathione S-transferase activity and transport of GSH conjugates [4]. Antitumor activity. Induces γ-glutamylcysteine synthetase and apoptosis in L-1210 cells.

CAS :
13345-50-1

Solubility:
Soluble in 100% ethanol, acetone or ethyl acetate.

Formula:
C20H30O4

Additional Information :
| Alternative Name Medullin, Prosta-5,10,13-trien-1-oic acid, 15-hydroxy-9-oxo-, (5Z,13E,15S)-, PGA2 | Appearance Neat oil.{{143851-98-3} MedChemExpress|{143851-98-3} Purity & Documentation|{143851-98-3} In Vitro|{143851-98-3} supplier} | CAS 13345-50-1 | Couple Target CDK | Couple Type Inhibitor | Formula C20H30O4 | MW 334.{{2322290-93-5} site|{2322290-93-5} Biological Activity|{2322290-93-5} Description|{2322290-93-5} manufacturer} 5 | Purity ≥98% (TLC) | Solubility Soluble in 100% ethanol, acetone or ethyl acetate.PMID:25905388 | Source Synthetic. | Unit of Measure (UM) mg

MedChemExpress (MCE) offers a wide range of high-quality research chemicals and biochemicals (novel life-science reagents, reference compounds and natural compounds) for scientific use. We have professionally experienced and friendly staff to meet your needs. We are a competent and trustworthy partner for your research and scientific projects.Related websites: https://www.medchemexpress.com

p70 S6 kinase (human), (recombinant)

Product Name :
p70 S6 kinase (human), (recombinant)

Sequence:

Purity:

Molecular Weight:
71 kDa

Solubility :

Appearance:

Use/Stability :

Description:
p70 S6K was first identified as the kinase responsible for the phosphorylation of the S6 ribosomal protein. Research has raised the possibility that S6K might, in fact, be the rapamycin-sensitive effector responsible for directly phosphorylating IRS-1 and thereby inhibiting PI 3-kinase activation. Another study suggests that S6K1 activation may mediate some of the effects of a high-fat diet on inhibiting the insulin-PI 3-kinase signaling pathway3. This makes S6K1 a promising new therapeutic target in the fight against type 2 diabetes.

CAS :

Solubility:

Formula:

Additional Information :
| Alternative Name p70 S6K | Application Notes Useful for Useful for kinetic and functional studies, phosphorylation of target substrates, drug screening.{{916821-46-0} MedChemExpress|{916821-46-0} Protocol|{916821-46-0} In stock|{916821-46-0} manufacturer} | Formulation Liquid.{{301836-41-9} medchemexpress|{301836-41-9} Biological Activity|{301836-41-9} In Vivo|{301836-41-9} custom synthesis} In 50mM sodium phosphate, pH 7.PMID:30252324 0, containing 300mM NaCl, 150mM imidazole, 0.1mM PMSF, 0.25mM DTT, and 25% glycerol. | MW 71 kDa | Source Produced in insect cells. Active, full length p70 S6K. Produced in a baculovirus expression system. | Technical Info / Product Notes Replacement for ADI-PPK-439 | UniProt ID P23443 (S6K1), Q9UBS0 (S6K2)

MedChemExpress (MCE) offers a wide range of high-quality research chemicals and biochemicals (novel life-science reagents, reference compounds and natural compounds) for scientific use. We have professionally experienced and friendly staff to meet your needs. We are a competent and trustworthy partner for your research and scientific projects.Related websites: https://www.medchemexpress.com

GPLGIAGQ

Product Name :
GPLGIAGQ

Description:
GPLGIAGQ, a MMP2-cleavable polypeptide, is used as a stimulus-sensitive linker in both liposomal and micellar nanocarriers for MMP2-triggered tumor targeting. GPLGIAGQ can be used to synthesis unique MMP2-targeted photosensitizer in photodynamic therapy (PDT).

CAS:
109053-09-0

Molecular Weight:
711.81

Formula:
C31H53N9O10

Chemical Name:
(2S)-2-{2-[(2S)-2-[(2S,3S)-2-{2-[(2S)-2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-4-methylpentanamido]acetamido}-3-methylpentanamido]propanamido]acetamido}-4-carbamoylbutanoic acid

Smiles :
CC(C)C[C@H](NC(=O)[C@@H]1CCCN1C(=O)CN)C(=O)NCC(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](C)C(=O)NCC(=O)N[C@@H](CCC(N)=O)C(O)=O

InChiKey:
BLNMYSBCIVAVFK-PFZXUFBWSA-N

InChi :
InChI=1S/C31H53N9O10/c1-6-17(4)26(30(48)36-18(5)27(45)34-14-23(42)37-19(31(49)50)9-10-22(33)41)39-24(43)15-35-28(46)20(12-16(2)3)38-29(47)21-8-7-11-40(21)25(44)13-32/h16-21,26H,6-15,32H2,1-5H3,(H2,33,41)(H,34,45)(H,35,46)(H,36,48)(H,37,42)(H,38,47)(H,39,43)(H,49,50)/t17-,18-,19-,20-,21-,26-/m0/s1

Purity:
≥98% (or refer to the Certificate of Analysis)

Shipping Condition:
Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis

Storage Condition :
Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.

Shelf Life:
≥12 months if stored properly.

Stock Solution Storage:
0 – 4 oC for 1 month or refer to the Certificate of Analysis.

Additional information:
GPLGIAGQ, a MMP2-cleavable polypeptide, is used as a stimulus-sensitive linker in both liposomal and micellar nanocarriers for MMP2-triggered tumor targeting. GPLGIAGQ can be used to synthesis unique MMP2-targeted photosensitizer in photodynamic therapy (PDT).|Product information|CAS Number: 109053-09-0|Molecular Weight: 711.81|Formula: C31H53N9O10|Chemical Name: (2S)-2-{2-[(2S)-2-[(2S,3S)-2-{2-[(2S)-2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-4-methylpentanamido]acetamido}-3-methylpentanamido]propanamido]acetamido}-4-carbamoylbutanoic acid|Smiles: CC(C)C[C@H](NC(=O)[C@@H]1CCCN1C(=O)CN)C(=O)NCC(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](C)C(=O)NCC(=O)N[C@@H](CCC(N)=O)C(O)=O|InChiKey: BLNMYSBCIVAVFK-PFZXUFBWSA-N|InChi: InChI=1S/C31H53N9O10/c1-6-17(4)26(30(48)36-18(5)27(45)34-14-23(42)37-19(31(49)50)9-10-22(33)41)39-24(43)15-35-28(46)20(12-16(2)3)38-29(47)21-8-7-11-40(21)25(44)13-32/h16-21,26H,6-15,32H2,1-5H3,(H2,33,41)(H,34,45)(H,35,46)(H,36,48)(H,37,42)(H,38,47)(H,39,43)(H,49,50)/t17-,18-,19-,20-,21-,26-/m0/s1|Technical Data|Appearance: Solid Power|Purity: ≥98% (or refer to the Certificate of Analysis)|Shipping Condition: Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis|Storage Condition: Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.{{Bardoxolone} medchemexpress|{Bardoxolone} Necroptosis|{Bardoxolone} Protocol|{Bardoxolone} In Vitro|{Bardoxolone} manufacturer|{Bardoxolone} Cancer} |Shelf Life: ≥12 months if stored properly.{{Fmoc-Ser(tBu)-OH} medchemexpress|{Fmoc-Ser(tBu)-OH} {Amino Acid Derivatives}|{Fmoc-Ser(tBu)-OH} Activator|{Fmoc-Ser(tBu)-OH} Protocol|{Fmoc-Ser(tBu)-OH} Formula|{Fmoc-Ser(tBu)-OH} supplier} |Stock Solution Storage: 0 – 4 oC for 1 month or refer to the Certificate of Analysis.PMID:32490699 |Drug Formulation: To be determined|HS Tariff Code: 382200|How to use|In Vitro:|GPLGIAGQ is used to trigger PEG deshielding of liposomal carriers, resulting in enhanced cellular internalization.|Products are for research use only. Not for human use.|

MedChemExpress (MCE) offers a wide range of high-quality research chemicals and biochemicals (novel life-science reagents, reference compounds and natural compounds) for scientific use. We have professionally experienced and friendly staff to meet your needs. We are a competent and trustworthy partner for your research and scientific projects.Related websites: https://www.medchemexpress.com

Nitric oxide synthase (neuronal) polyclonal antibody

Product Name :
Nitric oxide synthase (neuronal) polyclonal antibody

Sequence:

Purity:

Molecular Weight:

Solubility :

Appearance:

Use/Stability :

Description:

CAS :

Solubility:

Formula:

Additional Information :
| Alternative Name nNOS, NOS I | Application ICC, IF, IHC, WB | Application Notes Detects a band of ~140kDa by Western blot.{{755038-65-4} MedChemExpress|{755038-65-4} Protocol|{755038-65-4} In Vivo|{755038-65-4} manufacturer} | Formulation Liquid.{{1809336-39-7} site|{1809336-39-7} Purity & Documentation|{1809336-39-7} In stock|{1809336-39-7} custom synthesis} In PBS containing 1mg/ml BSA and 0.PMID:30020636 05% sodium azide. | Host Rabbit | Immunogen Synthetic peptide corresponding to aa 1411-1425 (CN1411RLRSESIAFIEESK1425) of human neuronal nitric oxide synthase (nNOS; NOS I). This sequence is completely conserved in human, mouse, rat, rabbit and frog nNOS. | Recommendation Dilutions/Conditions Immunocytochemistry (1:50-1:500)Immunofluorescence (1:50-1:500)Immunohistochemistry (1:20-1:200)Western blot (1:100-1:1000)Suggested dilutions/conditions may not be available for all applications.Optimal conditions must be determined individually for each application. | Species Reactivity Human, Mouse, Rat | UniProt ID P29475 | Unit of Measure (UM) µg

MedChemExpress (MCE) offers a wide range of high-quality research chemicals and biochemicals (novel life-science reagents, reference compounds and natural compounds) for scientific use. We have professionally experienced and friendly staff to meet your needs. We are a competent and trustworthy partner for your research and scientific projects.Related websites: https://www.medchemexpress.com

NEDD8 (human), (recombinant) (biotin conjugate)

Product Name :
NEDD8 (human), (recombinant) (biotin conjugate)

Sequence:

Purity:

Molecular Weight:
~11kDa (based on Bt3-NEDD8 as predominant form present).

Solubility :

Appearance:

Use/Stability :
Stable for at least 12 months after receipt when stored at -20°C.

Description:
Biotinylated NEDD8 is a useful reagent for studying NEDDylation in vitro, where it represents a readily detectable alternative to radio-iodinated NEDD8. Biotinylated NEDD8 is activated by NEDD8 E1, is a competent substrate for the NEDD8 E2 conjugating enzyme UbcH12 and can be conjugated to target proteins in the presence of a suitable NEDD8 E3 ligase.{{16980-89-5} site|{16980-89-5} Technical Information|{16980-89-5} In Vivo|{16980-89-5} supplier} The biotinyl moiety also provides a potential route to affinity purification of conjugated substrates (or thiol ester-linked enzymes) on avidin/streptavidin matrices.{{1219168-18-9} medchemexpress|{1219168-18-9} Technical Information|{1219168-18-9} In stock|{1219168-18-9} custom synthesis} NEDD8 contains 9 lysine residues, any/many of which are likely to be biotinylated in this product. These modification sites have not been mapped. Biotinylated NEDD8 is prepared from recombinant human His-tagged NEDD8 . Western blot of biotinylated-NEDD8 thioester assay. Bt-NEDD8 conjugated to UbcH12 in the presence of NEDD8 E1 .PMID:31334949 Bt-NEDD8 conjugated species detected with streptavidin-HRP. Western blot of biotinylated-NEDD8 thioester assay. Bt-NEDD8 conjugated to UbcH12 in the presence of NEDD8 E1 . Bt-NEDD8 conjugated species detected with streptavidin-HRP.

CAS :

Solubility:

Formula:

Additional Information :
| Formulation Lyophilized. Contains PBS. | MW ~11kDa (based on Bt3-NEDD8 as predominant form present). | Reconstitution Reconstitute with sterile distilled water. | Source Produced in E. coli. | Technical Info / Product Notes Biotinylated mature protein for NEDD8 conjugation and NEDDylation pathway studies. Suggested uses: Ready detection of NEDD8 modification of specific proteins in vitro.Demonstration that novel proteins are potential targets for NEDDylation under in vitro conditions.Purification of NEDD8-conjugates via streptavidin affinity chromatography. | UniProt ID Q15843

MedChemExpress (MCE) offers a wide range of high-quality research chemicals and biochemicals (novel life-science reagents, reference compounds and natural compounds) for scientific use. We have professionally experienced and friendly staff to meet your needs. We are a competent and trustworthy partner for your research and scientific projects.Related websites: https://www.medchemexpress.com

Benzyl Penicillinate-d7 Potassium Salt Penicillin G-d7 Potassium Salt

Product Name :
Benzyl Penicillinate-d7 Potassium Salt Penicillin G-d7 Potassium Salt

Description:
Product information

CAS:
352323-25-2

Molecular Weight:
379.52

Formula:
C16H17KN2O4S

Chemical Name:
potassium (2S,5R,6R)-3,3-dimethyl-7-oxo-6-{2-[(2,3,4,5,6-²H₅)phenyl](2,2-²H₂)acetamido}-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Smiles :
[K+].[2H]C([2H])(C(=O)N[C@H]1[C@H]2SC(C)(C)[C@H](C([O-])=O)N2C1=O)C1C([2H])=C([2H])C([2H])=C([2H])C=1[2H]

InChiKey:
IYNDLOXRXUOGIU-RSWIJXEESA-M

InChi :
InChI=1S/C16H18N2O4S.K/c1-16(2)12(15(21)22)18-13(20)11(14(18)23-16)17-10(19)8-9-6-4-3-5-7-9;/h3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22);/q;+1/p-1/t11-,12+,14-;/m1./s1/i3D,4D,5D,6D,7D,8D2;

Purity:
≥98% (or refer to the Certificate of Analysis)

Shipping Condition:
Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis

Storage Condition :
Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.

Shelf Life:
≥12 months if stored properly.

Stock Solution Storage:
0 – 4 oC for 1 month or refer to the Certificate of Analysis.

Additional information:
Product information|CAS Number: 352323-25-2|Molecular Weight: 379.52|Formula: C16H17KN2O4S|Chemical Name: potassium (2S,5R,6R)-3,3-dimethyl-7-oxo-6-{2-[(2,3,4,5,6-²H₅)phenyl](2,2-²H₂)acetamido}-4-thia-1-azabicyclo[3.{{Hirudin} MedChemExpress|{Hirudin} Apoptosis|{Hirudin} Technical Information|{Hirudin} Data Sheet|{Hirudin} manufacturer|{Hirudin} Autophagy} 2.{{Rucaparib} MedChemExpress|{Rucaparib} Epigenetics|{Rucaparib} Technical Information|{Rucaparib} References|{Rucaparib} custom synthesis|{Rucaparib} Epigenetics} 0]heptane-2-carboxylate|Smiles: [K+].PMID:32310431 [2H]C([2H])(C(=O)N[C@H]1[C@H]2SC(C)(C)[C@H](C([O-])=O)N2C1=O)C1C([2H])=C([2H])C([2H])=C([2H])C=1[2H]|InChiKey: IYNDLOXRXUOGIU-RSWIJXEESA-M|InChi: InChI=1S/C16H18N2O4S.K/c1-16(2)12(15(21)22)18-13(20)11(14(18)23-16)17-10(19)8-9-6-4-3-5-7-9;/h3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22);/q;+1/p-1/t11-,12+,14-;/m1./s1/i3D,4D,5D,6D,7D,8D2;|Technical Data|Appearance: Solid Power|Purity: ≥98% (or refer to the Certificate of Analysis)|Shipping Condition: Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis|Storage Condition: Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.|Shelf Life: ≥12 months if stored properly.|Stock Solution Storage: 0 – 4 oC for 1 month or refer to the Certificate of Analysis.|Drug Formulation: To be determined|HS Tariff Code: 382200|Products are for research use only. Not for human use.|

MedChemExpress (MCE) offers a wide range of high-quality research chemicals and biochemicals (novel life-science reagents, reference compounds and natural compounds) for scientific use. We have professionally experienced and friendly staff to meet your needs. We are a competent and trustworthy partner for your research and scientific projects.Related websites: https://www.medchemexpress.com

Mineralocorticoid (aldosterone) receptor monoclonal antibody (H10E4C9F)

Product Name :
Mineralocorticoid (aldosterone) receptor monoclonal antibody (H10E4C9F)

Sequence:

Purity:

Molecular Weight:

Solubility :

Appearance:

Use/Stability :

Description:

CAS :

Solubility:

Formula:

Additional Information :
| Alternative Name MR | Application FUNC, ICC, IHC (PS), WB | Application Notes Detects a band of ~116kDa by Western blot.{{1079774-23-4} site|{1079774-23-4} Protocol|{1079774-23-4} In Vivo|{1079774-23-4} supplier} Functional Application: Blocks the binding of aldosterone to the MR.Not suitable for immunoprecipitation.{{1610943-06-0} medchemexpress|{1610943-06-0} Biological Activity|{1610943-06-0} Formula|{1610943-06-0} supplier} | Clone H10E4C9F | Formulation Liquid.PMID:30000199 Purified ascites in PBS containing 0.05% sodium azide. | Host Mouse | Immunogen Aldosterone. | Isotype IgG1 | Recommendation Dilutions/Conditions Immunohistochemistry (paraffin sections, 1:100; staining is blocked by pre-incubating the sample with aldosterone)Western Blot (1:1,000; ECL: Enhanced detection systems like enhanced chemiluminescence are recommended).Suggested dilutions/conditions may not be available for all applications.Optimal conditions must be determined individually for each application. | Source Produced using the anti-idiotypic method. | Species Reactivity Chicken, Human, Rabbit, Rat | UniProt ID P08235 (human), P22199 (rat) | Unit of Measure (UM) µl

MedChemExpress (MCE) offers a wide range of high-quality research chemicals and biochemicals (novel life-science reagents, reference compounds and natural compounds) for scientific use. We have professionally experienced and friendly staff to meet your needs. We are a competent and trustworthy partner for your research and scientific projects.Related websites: https://www.medchemexpress.com

LPS from Salmonella minnesota R7 (Rd) (TLRGRADE®) (Ready-to-Use)

Product Name :
LPS from Salmonella minnesota R7 (Rd) (TLRGRADE®) (Ready-to-Use)

Sequence:

Purity:
Absence of detectable protein or DNA contaminants with agonistic TLR activity.

Molecular Weight:

Solubility :

Appearance:

Use/Stability :
As indicated on product label or CoA when stored as recommended. Stable for at least 1 year after receipt when stored at +4°C.

Description:
TLR4 activator

CAS :

Solubility:

Formula:

Additional Information :
| Activity Strong activator of Toll-like receptor 4 (TLR4). Does not activate TLR2 or other TLRs as determined with splenocytes and macrophages from TLR4 deficient mice. No further re-extraction required.Smooth (S)-form LPS are commonly the preferred choice for whole animal studies, whereas Rough (R)-form LPS are primarily used in cellular in vitro activation studies.{{2417302-07-7} site|{2417302-07-7} Biological Activity|{2417302-07-7} Purity|{2417302-07-7} custom synthesis} | Alternative Name Lipopolysaccharide from Salmonella minnesota R7 (Rd) | Couple Target TLR, TLR4 | Couple Type Activator, Ligand | Formulation Liquid.{{115144-35-9} site|{115144-35-9} Technical Information|{115144-35-9} Purity|{115144-35-9} manufacturer} Sterile, ready-to-use solution in pyrogen-free double distilled water.PMID:30252235 | Purity Absence of detectable protein or DNA contaminants with agonistic TLR activity. | Source Rough (R)-form LPS isolated and purified from Salmonella minnesota R7 (Rd mutant) by a modification of the PCP extraction method, converted to the uniform sodium salt form and dissolved in sterile pyrogen-free double distilled water. | Unit of Measure (UM) ml

MedChemExpress (MCE) offers a wide range of high-quality research chemicals and biochemicals (novel life-science reagents, reference compounds and natural compounds) for scientific use. We have professionally experienced and friendly staff to meet your needs. We are a competent and trustworthy partner for your research and scientific projects.Related websites: https://www.medchemexpress.com

Acridine Orange 10-Nonyl Bromide

Product Name :
Acridine Orange 10-Nonyl Bromide

Description:
Acridine Orange 10-Nonyl Bromide is a fluorescent probe for cardiolipin (λex: 489 nm, λem: 525 nm).

CAS:
75168-11-5

Molecular Weight:
472.50

Formula:
C26H38BrN3

Chemical Name:
3,6-bis(dimethylamino)-10-nonylacridin-10-ium bromide

Smiles :
[Br-].CCCCCCCCC[N+]1C2=CC(=CC=C2C=C2C=CC(=CC=12)N(C)C)N(C)C

InChiKey:
DRBHTUDHPPBMCD-UHFFFAOYSA-M

InChi :
InChI=1S/C26H38N3.BrH/c1-6-7-8-9-10-11-12-17-29-25-19-23(27(2)3)15-13-21(25)18-22-14-16-24(28(4)5)20-26(22)29;/h13-16,18-20H,6-12,17H2,1-5H3;1H/q+1;/p-1

Purity:
≥98% (or refer to the Certificate of Analysis)

Shipping Condition:
Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis

Storage Condition :
Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.

Shelf Life:
≥12 months if stored properly.

Stock Solution Storage:
0 – 4 oC for 1 month or refer to the Certificate of Analysis.

Additional information:
Acridine Orange 10-Nonyl Bromide is a fluorescent probe for cardiolipin (λex: 489 nm, λem: 525 nm).|Product information|CAS Number: 75168-11-5|Molecular Weight: 472.50|Formula: C26H38BrN3|Chemical Name: 3,6-bis(dimethylamino)-10-nonylacridin-10-ium bromide|Smiles: [Br-].CCCCCCCCC[N+]1C2=CC(=CC=C2C=C2C=CC(=CC=12)N(C)C)N(C)C|InChiKey: DRBHTUDHPPBMCD-UHFFFAOYSA-M|InChi: InChI=1S/C26H38N3.BrH/c1-6-7-8-9-10-11-12-17-29-25-19-23(27(2)3)15-13-21(25)18-22-14-16-24(28(4)5)20-26(22)29;/h13-16,18-20H,6-12,17H2,1-5H3;1H/q+1;/p-1|Technical Data|Appearance: Solid Power|Purity: ≥98% (or refer to the Certificate of Analysis)|Solubility: DMSO : 25 mg/mL (52.{{Dolutegravir} medchemexpress|{Dolutegravir} Metabolic Enzyme/Protease|{Dolutegravir} Purity & Documentation|{Dolutegravir} Formula|{Dolutegravir} custom synthesis|{Dolutegravir} Cancer} 91 mM; Need ultrasonic).|Shipping Condition: Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis|Storage Condition: Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.|Shelf Life: ≥12 months if stored properly.|Stock Solution Storage: 0 – 4 oC for 1 month or refer to the Certificate of Analysis.|Drug Formulation: To be determined|HS Tariff Code: 382200|How to use|In Vivo:|Acridine Orange 10-Nonyl Bromide is a fluorescent probe for cardiolipin (λex: 489 nm, λem: 525 nm) which can be used to quantify the cardiolipin in isolated mitochondria.{{Phosphatidylethano lamine} medchemexpress|{Phosphatidylethano lamine} Metabolic Enzyme/Protease|{Phosphatidylethano lamine} Technical Information|{Phosphatidylethano lamine} Data Sheet|{Phosphatidylethano lamine} supplier|{Phosphatidylethano lamine} Cancer} when Acridine Orange 10-Nonyl Bromide interacts with cardiolipin, the dye excitation and emission wave lengths shift from 496 and 525 nm to 450 and 640 nm, respectively.PMID:33125288 Increasing amounts of cardiolipin (0 to 30 μM) and other acidic phospholipids in thin-walled vesicles added to Acridine Orange 10-Nonyl Bromide (45 μM) changes the red fluorescence emission measured at 640 nm according to the liposome composition.|Products are for research use only. Not for human use.|

MedChemExpress (MCE) offers a wide range of high-quality research chemicals and biochemicals (novel life-science reagents, reference compounds and natural compounds) for scientific use. We have professionally experienced and friendly staff to meet your needs. We are a competent and trustworthy partner for your research and scientific projects.Related websites: https://www.medchemexpress.com