Pm Acetate Suppliers USA
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Product | Description | |
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1-Methoxy-2-propyl acetate Quick inquiry Where to buy Suppliers range | 1-Methoxy-2-propyl acetate. Group: Heterocyclic Organic Compound. Alternative Names: PMA-EL;PROPYLENE GLYCOL 1-MONOMETHYL ETHER 2-ACETATE;PROPYLENE GLYCOL METHYL ETHER ACETATE;PROPYLENE GLYCOL 1-METHYL ETHER 2-ACETATE;PROPYLENE GLYCOL MONOMETHYL ETHER ACETATE;MPA;ARCOSOLV(R) PMA;GLYCOL ETHER PMA. CAS No. 108-65-6. Molecular formula: C6H12O3. Mole weight: 132.16. Symbol: GHS02. Boiling Point: 145-146°C(lit.). Melting Point: -87°C. Flash Point: 110°F. Density: 0.970g/mL at 25°C(lit.). Safty Description: 53-25-45. Hazard statements: T, Xi. Supplemental Hazard Statements: H226. | |
2-Iodomelatonin Quick inquiry Where to buy Suppliers range | 2-Iodomelatonin is a potent agonist of the melatonin receptors 1 (MT1) with Ki value of 28 pM. It could be used to identify, characterize and localize melatonin binding sites in the brain and peripheral tissues. It inhibits forskolin-stimulated cAMP production in CHO cells expressing human MT1 30-fold more potently than melatonin. It has been used to characterize the role of MT1 in melatonin-mediated signaling. It is useful in receptor binding studies with radioactive iodomelatonin. Synonyms: N-[2-(2-Iodo-5-methoxyindol-3-yl)ethyl]acetamide; N-Acetyl-2-iodo-5-methoxytryptamine. Grades: ≥98% by HPLC. CAS No. 93515-00-5. Molecular formula: C13H15IN2O2. Mole weight: 358.18. | |
2-PMPA Quick inquiry Where to buy Suppliers range | 2-PMPA is a highly potent and selective inhibitor of glutamate carboxypeptidase 2 (Ki= 275 pM) and the neuropeptidase N-acetylated α-linked acidic dipeptidase (NAALADase). Synonyms: 2-(phosphonomethyl)pentanedioic acid; 2-PMPA cpd; 2-PMPA; 2PMPA; 2PMPA. CAS No. 173039-10-6. Molecular formula: C6H11O7P. Mole weight: 226.12. | |
4α-Phorbol 12-myristate 13-acetate Quick inquiry Where to buy Suppliers range | 4α-Phorbol 12-myristate 13-acetate is a phorbol ester that is commonly used to activate certain types of PKC, including group A (α, βI, βII, γ) and group B (δ, ε, η, θ) isoforms. And it has the similar chemical structure of 4-Quinolone-3-Carboxamide Furan CB2 Agonist. Synonyms: 4α-PMA. Grades: ≥98%. CAS No. 63597-44-4. Molecular formula: C36H56O8. Mole weight: 616.8. | |
4-Methoxyphenyl 3-O-Bn-4-O-{4-O-[2-O-Ac-3-O-(3-O-tri-O-Bn-2,4,6-O-(3,4,6-tri-O-Bn-2-PhthN -b-D-Glc)-a-D-Man)-6-O-(3-O-tri-O-Bn-2,4,6-O-(3,4,6-tri-O-Ac-2-PhthN-b-D-Glc)-a-D-Man)-b-D-Man]-3,6-di-O-Bn-2-PhthN -b-D-Glc}-6-O-PMP-2-PhthN-b-D-Glc Quick inquiry Where to buy Suppliers range | 4-Methoxyphenyl 3-O-Bn-4-O-{4-O-[2-O-Ac-3-O-(3-O-tri-O-Bn-2,4,6-O-(3,4,6-tri-O-Bn-2-PhthN-b-D-Glc)-a-D-Man)-6-O-(3-O-tri-O-Bn-2,4,6-O-(3,4,6-tri-O-Ac-2-PhthN-b-D-Glc)-a-D-Man)-b-D-Man]-3,6-di-O-Bn-2-PhthN-b-D-Glc}-6-O-PMP-2-PhthN-b-D-Glc is a remarkable compound utilized in the research of combat a diverse range of debilitating afflictions. As a promising therapeutic compound, it demonstrates immense potential in mitigating the onset and progression of afflictions like malignancy, inflammatory disorders is and neurodegeneration. Synonyms: 4-Methoxyphenyl 3-O-benzyl-4-O-{4-O-[2-O-acetyl-3-O-(3-O-tri-O-benzyl-2,4,6-O-(3,4,6-tri-O-benzyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-a-D-mannopyranosyl)-6-O-(3-O-tri-O-benzyl-2,4,6-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-a-D-mannopyranosyl)-b-D-mannopyranosyl]-3,6-di-O-benzyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl}-2-deoxy-6-O-(4-methoxyphenyl)-2-phthalimido-b-D-glucopyranoside. | |
5-Iodo-A-85380 Dihydrochloride Hydrate (3-((2S)-2-Azetidinylmethoxy)-5-iodo-pyridine Dihydrochloride Hydrate, a4b2 and a6b2 Nicotinic Acetylcholine Receptors (nAChR) Agonist, 5-Iodo-A-85380) Quick inquiry Where to buy Suppliers range | A very potent agonist highly selective for alpha4beta2 and alpha6beta2 nicotinic acetylcholine receptors (nAChR) (Ki= 12 and 10 pM for human and rat alpha4beta2 nAChRs, respectively). An important nAChR ligand for the treatment of pain, smoking addition and other mental disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 213550-82-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Acetylome - Acetyltransferase Microarray Quick inquiry Where to buy Suppliers range | Acetylome - Acetyltransferase Microarray. Uses: Enzyme Substrate Arrays. Product ID: PMA-H116. | |
Acetylome - Deacetylase Microarray Quick inquiry Where to buy Suppliers range | Acetylome - Deacetylase Microarray. Uses: Enzyme Substrate Arrays. Product ID: PMA-H117. | |
BAY-X-1005 Quick inquiry Where to buy Suppliers range | BAY-X 1005 is a potent and selective FLAP (5-lipoxygenase-activating protein) inhibitor. BAY-X 1005 is also a selective inhibitor of leukotriene synthesis. BAY-X1005 inhibited LTB4 synthesis with IC50 values of 220 nM for isolated PMNL of human and inhibited LTC4 synthesis with IC50 value of 210 nM in mouse macrophages. Phase-III for Myocardial infarction in USA was suspended in 2006. Uses: Myocardial infarction. Synonyms: BAY-X-1005; BAY X 1005; BAYX1005; Veliflapon;DG-031; DG 031; DG031; (2R)-2-cyclopentyl-2-[4-(quinolin-2-ylmethoxy)phenyl]acetic acid. Grades: >98 %. CAS No. 128253-31-6. Molecular formula: C23H23NO3. Mole weight: 361.43. | |
Benzoyl Peroxide Quick inquiry Where to buy Suppliers range | Benzoyl Peroxide is a widely used organic compound of the peroxide family. Benzoyl Peroxide is often used in acne treatments , bleaching and polymerizing polyester and many other uses.Benzoyl peroxide participates in the covalent insitu functionalization of carbon nanotubes. On heating, it undergoes decomposition to afford phenyl free radicals and CO2 gas.[2]Benzoyl peroxide, an anhydrous benzoyl peroxide powder, is a mainly used as a thermal free radical initiator in polymerization reactions. Applications:Benzoyl peroxide has been used as an initiator in the preparation of the following: Thermal cross-linking of multiwalled carbon nanotubes (MWCNTs) via radical-initiated reaction[2] 3-D crosslinked carbon scaffolds[2] poly(lactic-co-glycolic) acid (PLGA), MWCNT and singlewalled carbon nanotubes (SWCNT) scaffolds[1] widely used initiator, curing agent, and cross-linking agent in polymerization processes. Group: Biochemicals. Alternative Names: Abcat 40; Acetoxyl; Acne-Aid Cream; Acnegel; Acnezoyl; Akneroxide L; Aksil 5; Aztec BP 50FT; B 75W; BP 50FT; BPO; BPO 50; Basiron; Benbel C; Benox 50; Benox A 80; Benoxyl; Benzac; Benzac W; Benzagel; Benzagel 10; Benzaknen; Benzashave; Benzoperoxide; Benzoyl Superoxide; Brevoxyl; C 1A; C 1A (peroxide); CH 50; CH 50L; Cadet BPO; Cadet BPO 78W; Cadox 40E; Cadox B; Cadox B 40E; Cadox B 40ES; Cadox B 50P; Cadox B 75W; Cadox B-CH 50; Chaloxyd BP 50FT; Clear By Design; Debroxide; Degament H; Desanden; Desquam E; Desquam X; Dibenzoyl peroxide; Diphenylglyoxal peroxide; Dry and Clear; Epi-Clear; Fivenox B 50G; G 20; Interox BP 50P1; Interox GZ-S; Link-Cup DBP; Loroxide; Lucidol; Lucidol (peroxide); Lucidol 40E; Lucidol 50P; Lucidol 70; Lucidol 75; Lucidol 75FP; Lucidol 75W; Lucidol 78; Lucidol 98; Lucidol B 50; Lucidol BT 50; Lucidol BW 50T; Lucidol CH 50; Lucidol CH 50L; Lucidol CH 50X; Lucidol G 20; Lucidol KL 50; Lucidol S 50; Lucidol W 40; Luperco AA; Luperco ANS; Luperco AST; Luperox 78; Luperox 98; Luperox A 70S; Luperox A 75; Luperox A 98; Luperox ACP 35; Luperox AFR 40; NSC 671; NSC 675; Nericur; Nyper B; Nyper BD; Nyper BMT; Nyper BMT 40; Nyper BMT 40SV; Nyper BO; Nyper BO-Y; Nyper BS; Nyper BW; Nyper F; Nyper FF; Nyper FF-K; Nyper NS; Oxy-5; Oxy-L; Oxycare 42; Oxylite; PEROX-B 75; PEROX-B 95; PHisoAc BP; Panoxyl; Perkadox 20S; Perkadox CH 50; Perkadox CH 50L; Perkadox L 50S; Perkadox L 50S-PS; Perkadox L-W 40; Perkadox L-W 40TCP; Perkadox L-W 75; Perkadox PM 50S; Peroxan BP 50SE; Peroxyderm; Persa-Gel; Persadox; Preoxydex; Sanoxit; Sanperox BPO; Solugel; Solugel (peroxide); Superox 46-750; Superox 744; TC 1; TC 1 (peroxide); Theraderm; Triaz; Vanoxide; Varox ANS; W 75; W 75 (peroxide); Xerac BP 10; Xerac BP 5. Grades: Highly Purified. CAS No. 94-36-0. Pack Sizes: 5g, 25g, 50g. Molecular Formula: C??H??O?, Molecular Weight: 242.23. US Biological Life Sciences. | Worldwide |
β-(4-Methylbenzyl)mercapto-β,β-cyclopenta-methylene-propionic acid Quick inquiry Where to buy Suppliers range | Synonyms: S-4-Methylbenzyl-pmp; [1-(4-Methyl-Benzylsulfanyl)-Cyclohexyl]-Acetic Acid; Beta-(4-Methylbenzylsulfanyl)-Beta,Beta-Cyclopentamethylene-Propionic Acid. Grades: ≥ 99% (TLC). CAS No. 87242-91-9. Molecular formula: C16H22O2S. Mole weight: 278.41. | |
β-Pompilidotoxin acetate Quick inquiry Where to buy Suppliers range | β-Pompilidotoxin acetate is a wasp venom peptide isolated from the venoms of two wasps, Anoplius amariensis and Batozonellus maculifrons. It slows the inactivation of neuronal sodium channels and does not affect cardiac sodium channels. Synonyms: H-Arg-Ile-Lys-Ile-Gly-Leu-Phe-Asp-Gln-Leu-Ser-Arg-Leu-NH2.CH3CO2H; L-arginyl-L-isoleucyl-L-lysyl-L-isoleucyl-glycyl-L-leucyl-L-phenylalanyl-L-alpha-aspartyl-L-glutaminyl-L-leucyl-L-seryl-L-arginyl-L-leucinamide acetic acid; β-PMTX acetate. Grades: ≥95%. CAS No. 2986315-24-4. Molecular formula: C71H124N22O17.C2H4O2. Mole weight: 1617.94. | |
BIO 5192 Quick inquiry Where to buy Suppliers range | BIO 5192 is a selective and potent inhibitor of integrin α4β1 (Very Late Antigen-4; VLA-4) (Kd < 10 pM) with selectivity for α4β1 over a range of other integrins (IC50 values are 1.8, 138, 1053,> 500 and > 10,000 nM for α4β1, α9β1, α2β1, α4β7 and αIIbβ3, respectively). BIO 5192 causes a 30-fold increase in mobilization of murine hematopoietic stem and progenitors (HSPCs) over basal levels. Synonyms: BIO-5192; AMD-15057; BIO 5192; AMD 15057; BIO5192; AMD15057; (2S) -2- [ [ [ (2S) -1- [ (3, 5-Dichlorophenyl) sulfonyl] -2-pyrrolidinyl] carbonyl] amino] -4- [ [ (2S) -4-methyl-2- [methyl [2- [4- [ [ [ (2-methylphenyl) amino] carbonyl] amino] phenyl] acetyl] amino] -1-oxopentyl] amino] butanoic acid. Grades: ≥98% by HPLC. CAS No. 327613-57-0. Molecular formula: C38H46Cl2N6O8S. Mole weight: 817.78. | |
C3a Receptor Agonist Quick inquiry Where to buy Suppliers range | Complement 3a (C3a) Receptor Agonist is a G protein-coupled receptor protein involved in the complement system complement pathway. C3aRs are expressed on neural progenitor cells and immature neurons in adult mice. It stimulates differentiation of neural progenitor cells in vitro. Synonyms: C3A Receptor Agonist; 944997-60-8; C3a receptor agonist 1; 2-cyclohexyl-2-phenyl-N-[1-(3-pyridin-3-ylpropanoyl)piperidin-4-yl]acetamide; CHEMBL390036; CHEMBL535625; 2-cyclohexyl-2-phenyl-N-(1-(3-(pyridin-3-yl)propanoyl)piperidin-4-yl)acetamide; 2-Cyclohexyl-2-phenyl-N-{1-[3-(pyridin-3-yl)propanoyl]piperidin-4-yl}acetamide; Complement 3a Receptor Agonist; SCHEMBL14335900; GTPL11252; DTXSID90659061; BDBM50423085; AKOS028114559; compound 7 [PMID: 17459702]; MS-27755; HY-128132; CS-0095343; C3A Receptor Agonist, >=98% (HPLC), solid; F87576. Grades: ≥98%. CAS No. 944997-60-8. Molecular formula: C27H35N3O2. Mole weight: 433.6. | |
Calpain Inhibitor II Quick inquiry Where to buy Suppliers range | Calpain inhibitor II is a cell-permeable inhibitor of calpain I (Ki = 120 nM), calpain II (Ki = 230 nM), cathepsin B (Ki = 100 nM), and cathepsin L (Ki = 600 pM). It inhibits activation-induced programmed cell death and restores defective immune responses in HIV+ donors. Calpain inhibitor II can block nitric oxide production by interfering with transcription of the inducible nitric oxide synthase gene, which is a weak inhibitor of proteasome. It has been used to demonstrate the involvement of ubiquitin-proteasome protein degradation in various biological systems. Uses: Cysteine proteinase inhibitors. Synonyms: L-Leucinamide, N-acetyl-L-leucyl-N-[(1S)-1-formyl-3-(methylthio)propyl]-; L-Leucinamide, N-acetyl-L-leucyl-N-[1-formyl-3-(methylthio)propyl]-, (S)-; N-Acetyl-L-leucyl-N-[(1S)-1-formyl-3-(methylthio)propyl]-L-leucinamide; ALLM; Calp II; CI 2; SUAM 312; N-acetylleucyl-leucyl-methioninal; Ac-Leu-Leu-Met-al; N-acetyl-L-leucyl-L-leucyl-L-methioninal. Grades: ≥98%. CAS No. 110115-07-6. Molecular formula: C19H35N3O4S. Mole weight: 401.57. | |
Cotadutide acetate Quick inquiry Where to buy Suppliers range | Cotadutide acetate (MEDI0382 acetate) is a potent peptide dual agonist of glucagon-like peptide-1 (GLP-1) and glucagon receptor with EC50 values of 6.9 pM and 10.2 pM, respectively. Cotadutide acetate (MEDI0382 acetate) exhibits ability to facilitate both weight loss and glycaemic control, has the potential for obesity and type 2 diabetes (T2D) treatment. Uses: Peptide Inhibitors. Product ID: R1943. | |
Dimethyl (5-methoxycarbonyl-2-oxopentyl)phosphonate Quick inquiry Where to buy Suppliers range | Dimethyl (5-methoxycarbonyl-2-oxopentyl)phosphonate. Group: Heterocyclic Organic Compound. Alternative Names: 5,7-Dimethyl-1,3-dihydro-imidazo[4,5-b]pyridin-2-on; 2-Oxo-5-carbomethoxypentan-dimethylphosphonat; 2-Oxo-4-phthalimido-1-butyl acetate; N-(4-acetoxy-3-oxo-butyl)-phthalimide; 1-Acetoxy-4-phthalimido-2-butanon; 5,7-dimethyl-1,3-dihydro-imidazo[4,5-b]pyrid. Grades: 98 %. CAS No. 104227-38-5. Molecular formula: C9 H17 O6 P. Mole weight: 252.21. IUPAC Name: methyl6-dimethoxyphosphoryl-5-oxohexanoate. Exact Mass: 252.07600. SMILES: COC(=O)CCCC(=O)CP(=O)(OC)OC. InChIKey: PMOYKTGCMQTQNB-UHFFFAOYSA-N. | |
Exenatide acetate Quick inquiry Where to buy Suppliers range | Exenatide acetate is a potent peptide agonist of the glucagon-like peptide 1 (GLP-1) receptor with Ki value of 136 pM. It is a 39 amino acid peptide, which increases intracellular cAMP in pancreatic acinar cells and has no effect on VIP receptors. It was first isolated from the venom of H. horridum and consequently synthesized. It stimulates proliferation of HCAECs through PKA-PI3K/Akt-eNOS activation pathways via a GLP-1 receptor-dependent mechanism. It also stimulates glucose-induced insulin secretion in isolated rat islets and proinsulin expression in mouse insulinoma βTC-1 cells. It protects hippocampal neurons against glutamate-induced apoptosis, suggesting utility in neurodegenerative diseases. It also has anxiolytic and anti-depressant effects and induces satiety. It is an incretin mimetic approved for type 2 diabetes mellitus treatment. It also has neurotrophic/protective activity in cellular and animal models of stroke, Alzheimer's and Parkinson's diseases. Synonyms: L-Serinamide, L-histidylglycyl-L-α-glutamylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-α-aspartyl-L-leucyl-L-seryl-L-lysyl-L-glutaminyl-L-methionyl-L-α-glutamyl-L-α-glutamyl-L-α-glutamyl-L-alanyl-L-valyl-L-arginyl-L-leucyl-L-phenylalanyl-L-isoleucyl-L-α-glutamyl-L-tryptophyl-L-leucyl-L-lysyl-L-asparaginylglycylglycyl-L-prolyl-L-seryl-L-serylglycyl-L-alanyl-L-prolyl-L-prolyl-L-prolyl-, acetate (1:x); Exendin 4 (Heloderma suspectum), acetate; Exendin-4 acetate; H-His-Gly-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Leu-Ser-Lys-Gln-Met-Glu-Glu-Glu-Ala-Val-Arg-Leu-Phe-Ile-Glu-Trp-Leu-Lys-Asn-Gly-Gly-Pro-Ser-Ser-Gly-Ala-Pro-Pro-Pro-Ser-NH2.CH3CO2H. Grades: >98%. CAS No. 914454-01-6. Molecular formula: C184H282N50O60S.C2H4O2. Mole weight: 4246.61. | |
KIN1400 Quick inquiry Where to buy Suppliers range | KIN1400 is an IRF3 activator with antiviral activity. It induces IRF3-dependent innate immune gene expression such as RIG-1, MDA5, IFIT1, IFIT2, IFITM1, OAS3, and Mx1 in THP-1 cells stimulated with phorbol 12-myristate 13-acetate (PMA). It also inhibits replication of HCV, West Nile virus, and Paramyxoviridae (RCV, NV). Synonyms: 7- ( (benzo[d]thiazol-2-ylamino) (4- (difluoromethoxy) phenyl) methyl) quinolin-8-ol. Grades: ≥98%. CAS No. 446826-86-4. Molecular formula: C24H17F2N3O2S. Mole weight: 449.5. | |
KIN1408 Quick inquiry Where to buy Suppliers range | KIN1408 is an IRF3 activator with antiviral activity. It induces innate immune gene expression such as MDA5, RIG-1, Mx1, IRF7, and IFIT1 in THP-1 cells stimulated with phorbol 12-myristate 12-acetate (PMA). Synonyms: 7-[[4-(Difluoromethoxy)phenyl]-[(5-methoxy-1,3-benzothiazol-2-yl)amino]methyl]quinolin-8-ol. Grades: ≥98%. CAS No. 1903800-11-2. Molecular formula: C25H19F2N3O3S. Mole weight: 479.5. | |
LY 293606 Quick inquiry Where to buy Suppliers range | GYKI-53405 is a noncompetitive α-amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid receptor (AMPA receptor) antagonist. It can bind to Xenopus brain membranes with KD and Bmax values of 4.5 mM and 35 pmol mg-1 protein respectively. Synonyms: GYKI-53405; GYKI 53405; GYKI53405; LY 293606; LY-293606; LY293606; 1-(4-Aminophenyl)-3-acetyl-4-methyl-3,4-dihydro-7,8-methylenedioxy-5H-2,3-benzodiazepine. Grades: 98%. CAS No. 143691-37-6. Molecular formula: C19H19N3O3. Mole weight: 337.38. | |
Monolayer Graphene on Cu with PMMA coating (60mm x 40mm) Quick inquiry Where to buy Suppliers range | Monolayer Graphene on Cu with PMMA coating (60mm x 40mm). Uses: Methane is a colorless odorless gas. It is also known as marsh gas or methyl hydride. It is easily ignited. The vapors are lighter than air. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket. It is used in making other chemicals and as a constituent of the fuel, natural gas.;Methane is a colorless odorless gas. It is also known as marsh gas or methyl hydride. It is easily ignited. The vapors are lighter than air. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket. It is used in making other chemicals and as a constituent of the fuel, natural gas.;Methane, refrigerated liquid (cryogenic liquid) is a colorless odorless liquid. Flammable. Water insoluble.;Natural gas, refrigerated liquid (cryogenic liquid) appears as a flammable liquefied gaseous mixture of straight chain hydrocarbons, predominately methane.;Natural gas, [compressed] appears as a flammable gaseous mixture of straight chain hydrocarbons, predominately compressed methane.;GasVapor; Liquid;Liquid;COLOURLESS ODOURLESS COMPRESSED OR LIQUEFIED GAS. Group: Graphenes. CAS No. 1034343-98-0. IUPAC Name: methane. Molecular Weight: 16.043g/mol. Molecular Formula: CH4;CH4;CH4. SMILES: C. InChI: InChI=1S/CH4/h1H4. InChIKey: VNWKTOKETHGBQD-UHFFFAOYSA-N. Boiling Point: -258 °F at 760 mm Hg (USCG, 1999);-258.7 °F at 760 mm Hg (NTP, 1992);-161.5 ?;-161.50 ?;-161 ?. Melting Point: -296 °F (USCG, 1999);-296.5 °F (NTP, 1992);-182.4 ?;-182.566 ?;-182.4?;-183 ?. Flash Point: -306 °F (NTP, 1992);-188 ? (-306 °F) - closed cup;Flammable gas. Density: 0.415 to 0.45 at -259.6 °F (USCG, 1999);0.422 at -256 °F (USCG, 1999);0.554 at 0 ?/4 ? (air = 1 ) or 0.7168 g/liter. Solubility: 3.5 mL/100 mL at 63° F (NTP, 1992);Insoluble;0.00 M;In water, 22 mg/L at 25 ?;Slightly soluble in acetone; soluble in ethanol, ethyl ether, benzene, toluene, methanol;0.91 mL in 1 g ether at 20 ?; 0.60 mL in 1 g ethyl alcohol at 20 ?;0.022 mg/mL at 25 ?;Solubility in water, ml/100ml at 20 ?: 3.3. Viscosity: 34.8 uP at -181.6 ?; 76.0 uP at -78.5 ?; 102.6 uP at 0 ?; 108.7 uP at 20 ?; 133.1 uP at 100.0 ?; 160.5 uP at 200.5 ?; 181.3 uP at 284 ?; 202.6 uP at 380 ?; 226.4 uP at 499 ?. | |
MRTX1257 Quick inquiry Where to buy Suppliers range | MRTX1257 is a KRAS G12C inhibitor. MRTX1257 inhibits KRAS-dependent ERK phosphorylation in the H358 cell assay with IC50 of 900 pM. Synonyms: MRTX-1257; 2206736-04-9; MRTX1257; CHEMBL4632935; 2-[(2S)-4-[7-(8-methylnaphthalen-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]-1-prop-2-enoylpiperazin-2-yl]acetonitrile. CAS No. 2206736-04-9. Molecular formula: C33H39N7O2. Mole weight: 565.7. | |
Nα-Acetyl-Nω-(2,2,5,7,8,-pentamethylchroman-6-sulfonyl)-L-arginine Quick inquiry Where to buy Suppliers range | Synonyms: Ac-L-Arg(Pmc)-OH; Ac-Arg(Pmc)-OH; AC-ARGININE(PMC)-OH. Grades: ≥ 97% (HPLC). CAS No. 163277-77-8. Molecular formula: C22H34N4O6S. Mole weight: 482.61. | |
N-alpha-Acetyl-Nω-(2,2,5,7,8,-pentamethylchroman-6-sulfonyl)-L-arginine Quick inquiry Where to buy Suppliers range | N-alpha-Acetyl-Nω-(2,2,5,7,8,-pentamethylchroman-6-sulfonyl)-L-arginine. Group: Biochemicals. Alternative Names: Ac-L-Arg(Pmc)-OH. Grades: Highly Purified. CAS No. 163277-77-8. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
Phorbol-12-myristate-13-acetate(PMA), ?99.5% Quick inquiry Where to buy Suppliers range | Phorbol-12-myristate-13-acetate(PMA), ?99.5%. Group: Lipids. CAS No. 16561-29-8. Pack Sizes: 5mg. ID EBT345. | |
Phorbol 12-myristate 13-acetate (PMA, TPA, 12-O-Tetradecanoylphorbol 13-acetate) Quick inquiry Where to buy Suppliers range | Most commonly-used phorbol ester. Binds to and activates protein kinase C (PKC) at nM concentrations. Induces cell growth arrest through a variety of pathways including the mitogen-activated protein kinases (MAPKs), p38 and c-Jun N-terminal kinase (JNK) pathways mediated by cyclin dependent kinase (CDK) inhibitors such as p21WAF1/CIP1, p27KIP1, p15 and p16. Potent mouse skin tumor promoter. Promoter of inducible NOS (iNOS; NOS II). Apoptosis inducer. Potential effective cancer therapeutic agent. Inhibitor of anti-lipolytic activity of insulin. Group: Biochemicals. Alternative Names: PMA; TPA; 12-O-Tetradecanoylphorbol 13-acetate. Grades: Highly Purified. CAS No. 16561-29-8. Pack Sizes: 1mg, 5mg, 10mg. Molecular Formula: C36H56O8, Molecular Weight: 616.83. US Biological Life Sciences. | Worldwide |
PMA Quick inquiry Where to buy Suppliers range | PMA, extracted from seeds of Euphorbia lathyris L, is a phorbol ester that is commonly used to activate certain types of protein kinase C (PKC), including group A (α, βI, βII, γ) and group B (δ, ε, η, θ) isoforms. It has been shown to inhibit apoptosis induced by the Fas antigen, but PMA induces apoptosis in HL-60 promyelocytic leukemia cells. Synonyms: Phorbol-12-Myristate-13-Acetate; 12-O-Tetradecanoylphorbol 13-acetate, 4β, 9α, 12β, 13α, 20-Pentahydroxytiglia-1, 6-dien-3-one 12-tetradecanoate; 12 Myristoyl 13 acetylphorbol; 12 O Tetradecanoyl Phorbol 13 Acetate; 12-Myristoyl-13-acetylphorbol; 12-O-Tetradecanoyl Phorbol 13-Acetate; 13-Acetate, 12-O-Tetradecanoyl Phorbol; Acetate, Phorbol Myristate; Acetate, Tetradecanoylphorbol; Myristate Acetate, Phorbol; Phorbol 13-Acetate, 12-O-Tetradecanoyl; Phorbol Myristate Acetate; Tetradecanoylphorbol Acetate; Tetradecanoylphorbol Acetate, 4a alpha Isomer; Tetradecanoylphorbol Acetate, 4a alpha-Isomer. Grades: ≥95%. CAS No. 16561-29-8. Molecular formula: C36H56O8. Mole weight: 616.83. | |
PMSF Quick inquiry Where to buy Suppliers range | Used as a Protease inhibitor such as Chymotrypsin, Trypsin and Thrombin as well as Acetylcholineesterase. Synonyms: Phenylmethylsulfonyl Fluoride. Grades: ≥ 99% (GC). CAS No. 329-98-6. Molecular formula: C7H7FO2S. Mole weight: 174.19. | |
PMX 205 acetate Quick inquiry Where to buy Suppliers range | PMX 205 acetate is a potent complement C5a receptor antagonist (IC50 = 31 nM). It is orally active and blocks inflammatory signaling and symptoms in animal models of colitis and allergic asthma. PMX 205 reduces fibrillar amyloid deposits, decreases hyperphosphorylated tau levels and rescues cognitive function in a mouse model of Alzheimer's Disease. Synonyms: hydrocinnamoyl-Orn(1)-Pro-D-Cha-Trp-Arg-(1).CH3CO2H; L-Arginine, N2-(1-oxo-3-phenylpropyl)-L-ornithyl-L-prolyl-3-cyclohexyl-D-alanyl-L-tryptophyl-, (5?1)-lactam acetate; PMX205 acetate; PMX-205 acetate; Hydrocinnamate-(Orn-Pro-DCHA-Trp-Arg) acetate. Grades: ≥95%. Molecular formula: C47H66N10O8. Mole weight: 899.09. | |
PMX 53 Quick inquiry Where to buy Suppliers range | PMX 53 is a dual C5aR(CD88) antagonist and Mas-related gene 2 (MrgX2) agonist. It stimulates MrgX2-mediated mast cell degranulation, and also inhibits C5a-induced hypernociception in rats, inhibits lung metastasis in a mouse breast cancer model and reduces atherosclerotic lesions in a mouse model of atherosclerosis. Synonyms: L-Arginine, N-acetyl-L-phenylalanyl-L-ornithyl-L-prolyl-3-cyclohexyl-D-alanyl-L-tryptophyl-, (6?2)-lactam; 3D53; C 5aRA; PMX53; PMX-53; Ac-Phe-Orn(1)-Pro-D-Cha-Trp-Arg-(1); Ac-Phe-cyclo(Orn-Pro-D-Cha-Trp-Arg); Ac-Phe-[Orn-Pro-cha-Trp-Arg]. Grades: >98%. CAS No. 219639-75-5. Molecular formula: C47H65N11O7. Mole weight: 896.09. | |
PMX 53 acetate Quick inquiry Where to buy Suppliers range | PMX 53 is a potent and orally active C5aR(CD88) antagonist and Mas-related gene 2 (MrgX2) agonist. It stimulates MrgX2-mediated mast cell degranulation, inhibits C5a-induced neutrophil myeloperoxidase release and chemotaxis, inhibits lung metastasis in a mouse breast cancer model, and reduces atherosclerotic lesions in a mouse model of atherosclerosis. Synonyms: L-Arginine, N-acetyl-L-phenylalanyl-L-ornithyl-L-prolyl-3-cyclohexyl-D-alanyl-L-tryptophyl-, (6?2)-lactam, monoacetate; Ac-Phe-Orn(1)-Pro-D-Cha-Trp-Arg-(1).CH3CO2H; C 5aRA acetate salt. Grades: ≥95%. CAS No. 852629-88-0. Molecular formula: C47H65N11O7.C2H4O2. Mole weight: 956.14. | |
PMX 53 TFA Quick inquiry Where to buy Suppliers range | PMX 53 is a dual C5aR (CD88) antagonist and Mas-related gene 2 (MrgX2) agonist. It stimulates MrgX2-mediated mast cell degranulation, and also inhibits C5a-induced hypernociception in rats, inhibits lung metastasis in a mouse breast cancer model and reduces atherosclerotic lesions in a mouse model of atherosclerosis. Synonyms: L-Arginine, N-acetyl-L-phenylalanyl-L-ornithyl-L-prolyl-3-cyclohexyl-D-alanyl-L-tryptophyl-, (6?2)-lactam, mono(trifluoroacetate); PMX53 TFA; PMX-53 TFA; PMX 53 Trifluoroacetate; PMX53 Trifluoroacetate; PMX-53 Trifluoroacetate. Grades: ≥95%. CAS No. 852629-87-9. Molecular formula: C49H66F3N11O9. Mole weight: 1010.11. | |
Porcn Inhibitor II, C59 (Wnt-C59, Wnt Pathway Inhibitor XVI, 2-(4-(2-Methylpyridin-4-yl)phenyl)-N-(4-(pyridin-3-yl)phenyl)acetamide) Quick inquiry Where to buy Suppliers range | A cell-permeable pyridinylphenyl-acetamide that is much more potent than IWP-2 in inhibiting MBOAT family member Porcupine-mediated Wnt palmitoylation (IC50 = 74 pM in STF reporter assays using Wnt3a-transfected HEK293). Shown to be effective against Porcn of murine and human, but not xenopus, species and potently inhibit the processing of both canonical and non-canonical Wnt subtypes. C59 is demonstrated to be orally active and effectively suppress MMTV-WNT1 tumor expansion in mice (5mg/kg & 10mg/kg p.o.) in vivo. Group: Biochemicals. Grades: Highly Purified. CAS No. 1243243-89-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Pyromellitic dianhydride glycerol dimethacrylate adduct Quick inquiry Where to buy Suppliers range | Pyromellitic dianhydride glycerol dimethacrylate adduct. Group: Heterocyclic Organic Compound. Alternative Names: pyromellitic dianhydride glycerol dimethacrylate adduct; PYROMELLITICGLYCIDYLDIMETHACRYLATE; 1, 2, 4, 5-Benzenetetracarboxylic acid, 1,4-bis(2-((2-methyl-1-oxo-2-propenyl)oxy)-1-(((2-methyl-1-oxo-2-propenyl)oxy)methyl)ethyl) ester;Pmgdm;100% PMGDM;50% PMGDM in Acetone;50% PMGDM in Triethylene Glycol Dimethacrylate. CAS No. 148019-46-9. Mole weight: 0. | |
RO31-8220 Quick inquiry Where to buy Suppliers range | Ro 31-8220 is a PKC-inhibitor, which inhibits stimulated fluid pinocytosis of human PMNs induced by the PKC-activators phorbol myristate acetate or diacylglycerols by 95%. Ro-31-8220 showed the apoptotic effect on HL-60 cells, which was mediated by a well-characterized transduction process of apoptotic signals. Moreover, the ability of Ro-31-8220 to induce apoptotic activation was completely inhibited by the over-expression of the apoptotic suppressor gene, Bcl-2, in the cells. Uses: Enzyme inhibitors. Synonyms: RO31-8220; RO 31-8220; RO-31-8220; RO318220. Grades: 0.98. CAS No. 125314-64-9. Molecular formula: C25H23N5O2S. Mole weight: 457.552. | |
Seractide acetate Quick inquiry Where to buy Suppliers range | ACTH (1-39) is a potent agonist of melanocortin receptor 2 (MC2R) with an EC50 value of 57 pM in HeLa cells expressing the mouse receptor. Synonyms: 1-39-Corticotropin (human) (TFA); α(1-39) Corticotropin human (TFA); Acth, human (TFA); Adrenocorticotropic hormone, human (TFA); ACTH (1-39) (TFA); ACTH (1-39) trifluoroacetate salt; Adrenocorticotropic Hormone (ACTH) (1-39), human (TFA); Ser-Tyr-Ser-Met-Glu-His-Phe-Arg-Trp-Gly-Lys-Pro-Val-Gly-Lys-Lys-Arg-Arg-Pro-Val-Lys-Val-Tyr-Pro-Asn-Gly-Ala-Glu-Asp-Glu-Ser-Ala-Glu-Ala-Phe-Pro-Leu-Glu-Phe.TFA. Grades: >98%. CAS No. 12279-41-3. Molecular formula: C207H308N56O58S.C2HF3O2. Mole weight: 4655.16. | |
Silicone oil PMX-200 Quick inquiry Where to buy Suppliers range | Silicone oil PMX-200. Uses: Liquid. Group: Silicone. CAS No. 63148-62-9. IUPAC Name: dimethyl-bis(trimethylsilyloxy)silane. Molecular Weight: 236.53g/mol. Molecular Formula: C8H24O2Si3. SMILES: C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C. InChI: InChI=1S/C8H24O2Si3/c1-11(2,3)9-13(7,8)10-12(4,5)6/h1-8H3. InChIKey: CXQXSVUQTKDNFP-UHFFFAOYSA-N. Boiling Point: 153.0 ?. Melting Point: -80.0 ?. Density: 0.940 g/cu m @ 25 ? /Silicon fluid with 10 sq mm/s viscosity/. Solubility: 1.44e-07 M;Immiscible with water;Immiscible with alcohol;Miscible with chloroform; soluble in chlorinated hydrocarbons, benzene, toluene, xylene, n-hexane, petroleum spirits, ether, amyl acetate; very slightly soluble in isopropyl alcohol; insoluble in methanol, acetone. Viscosity: Viscosity increases with degree of polymerization;10 cu mm/S @ 25 ? /Silicone fluid with 10 mm sq/S viscosity/. | |
TAK-448 acetate Quick inquiry Where to buy Suppliers range | TAK-448 acetate (MVT-602 acetate) is a potent and full KISS1R agonist with an IC50 of 460 pM and an EC50 of 632 pM. Uses: Peptide Inhibitors. CAS No. 1470374-22-1. Product ID: R1704. | |
TAPI-2 Quick inquiry Where to buy Suppliers range | TAPI-2 is a broad-spectrum inhibitor of TNF-α converting enzyme (TACE; ADAM17), other ADAMs and matrix metalloproteinases (MMPs). It inhibits phorbol-12-myristate-13-acetate-induced (PMA) shedding of various cell surface proteins, such as TGF-α, β amyloid precursor protein, L-selectin, and IL-6 receptor α subunit. Synonyms: TNF Protease Inhibitor 2; N-[(2S)-1-[[(2S)-1-(2-Aminoethylamino)-1-oxopropan-2-yl]amino]-3,3-dimethyl-1-oxobutan-2-yl]-N'-hydroxy-2-(2-methylpropyl)butanediamide. Grades: ≥95%. CAS No. 187034-31-7. Molecular formula: C19H37N5O5. Mole weight: 415.5. | |
thioT(PMB) Acetic acid Quick inquiry Where to buy Suppliers range | A nucleobase for PNA synthesis. Grades: 98%. Molecular formula: C15H16N2O5S. Mole weight: 336.36. | |
thioU(PMB) Acetic acid Quick inquiry Where to buy Suppliers range | A nucleobase for PNA synthesis. Grades: 98%. Molecular formula: C14H14N2O5S. Mole weight: 322.34. | |
Wnt-C59 Quick inquiry Where to buy Suppliers range | Wnt-C59 is a potent and highly selective Wnt signaling antagonist with an IC50 ~ 74 pM in the Wnt signaling reporter assay. It was shown to arrest stemness and suppress growth of nasopharyngeal carcinoma in mice via Wnt pathway inhibition. Synonyms: 2-(4-(2-methylpyridin-4-yl)phenyl)-N-(4-(pyridin-3-yl)phenyl)acetamide. Grades: >98%. CAS No. 1243243-89-1. Molecular formula: C25H21N3O. Mole weight: 379.45. |