Lead Acetate Suppliers USA
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Product | Description | |
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Lead Acetate Quick inquiry Where to buy Suppliers range | Lead Acetate. Grade: ACS Technical. CAS: 6080-56-4. Packing: Fiber Drums. | New Jersey NJ |
Lead Acetate Quick inquiry Where to buy Suppliers range | Lead Acetate. Grade: ACS Technical. CAS: 6080-56-4. Packing: Fiber Drums | New Jersey NJ |
Lead Acetate Basic Quick inquiry Where to buy Suppliers range | Lead Acetate Basic can be used as a heat stabilizer for chlorine-containing polymers. It can also be used as a contrast agent for visualizing gastrointestinal tract. Group: Biochemicals. Grades: Highly Purified. CAS No. 51404-69-4. Pack Sizes: 50g, 100g. Molecular Formula: (CH?COO)?Pb; Pb(OH)?, Molecular Weight: 566.5. US Biological Life Sciences. | Worldwide |
Lead acetate trihydrate Quick inquiry Where to buy Suppliers range | Lead acetate trihydrate. Group: Lead Complexes. Alternative Names: Lead(2+);diacetate;trihydrate. Grades: 99%. CAS No. 6080-56-4. Product ID: ACM6080564-2. Molecular formula: C4H12O7Pb. Mole weight: 379.33. Appearance: White or colorless solid. SMILES: CC(=O)[O-].CC(=O)[O-].O.O.O.[Pb+2]. | |
Lead Acetate Trihydrate Quick inquiry Where to buy Suppliers range | Lead Acetate Trihydrate. CAS No. 6080-56-4. Molecular Formula (CH3COO)2Pb. 3H2O. Chemical Reagents | Cater Chemicals Corp. Illinois IL |
Lead acetate trihydrate , 99.0-103.0% ACS Quick inquiry Where to buy Suppliers range | Lead acetate trihydrate , 99.0-103.0% ACS. Group: Biochemicals. Grades: ACS Grade. CAS No. 6080-56-4. Pack Sizes: 100g, 1Kg, 2.5Kg, 12.5Kg. US Biological Life Sciences. | Worldwide |
Lead Acetate Trihydrate ACS Quick inquiry Where to buy Suppliers range | Lead Acetate Trihydrate ACS. Group: Biochemicals. Alternative Names: Lead(II) acetate trihydrate. Grades: ACS Grade. CAS No. 6080-56-4. Pack Sizes: 2kg, 5kg. US Biological Life Sciences. | Worldwide |
Lead Acetate Trihydrate, ACS Quick inquiry Where to buy Suppliers range | Lead Acetate Trihydrate, ACS. CAS No. 6080-56-4. | |
Lead Acetate Trihydrate, ACS Quick inquiry Where to buy Suppliers range | ≥99.0%. Group: Biochemicals. Grades: ACS Grade. CAS No. 6080-56-4. Pack Sizes: 500g, 1Kg. US Biological Life Sciences. | Worldwide |
Lead (II) Acetate Quick inquiry Where to buy Suppliers range | LEAD (II) ACETATE, TRIHYDRATE, ACS Reagent, crystal, Formula: Pb(OOCCH3)2.3H2O. CAS No. 6080-56-4. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
Lead (II) Acetate Quick inquiry Where to buy Suppliers range | Lead (II) Acetate. Grades: ACS. CAS No. 6080-56-4. Pack Sizes: Kilogram Quanitites: 10 kg , 50 kg. Order Number: 2187. | www.prochemonline.com |
Lead (II) Acetate Quick inquiry Where to buy Suppliers range | LEAD (II) ACETATE, TRIHYDRATE, 99% pure, -10 mesh, Formula: Pb(OOCCH3)2.3H2O. CAS No. 6080-56-4. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
Lead(II) acetate basic Quick inquiry Where to buy Suppliers range | Lead(II) acetate basic. Group: Heterocyclic Organic Compound. Alternative Names: Lead(II) acetate basic;51404-69-4;Lead(ii)acetate basic;KS-000010KZ;AKOS030228727;Lead(II) acetate basic, LR, anhydrous, 72-75% Pb basis, 21.5-24% acetic acid basis;Lead(II) acetate basic, anhydrous, ACS reagent, for sugar analysis according to Horne, >=33.0% basic Pb (as PbO) basis, >=75.0% total Pb (as PbO) basis. CAS No. 51404-69-4. Molecular formula: C4H10O6Pb2. Mole weight: 568.518g/mol. IUPAC Name: diacetyloxylead;lead;dihydrate. Rotatable Bond Count: 4. Exact Mass: 570.001g/mol. EC Number: 257-175-3. SMILES: CC(=O)O[Pb]OC(=O)C.O.O.[Pb]. InChI: InChI=1S/2C2H4O2.2H2O.2Pb/c2*1-2(3)4;;;;/h2*1H3, (H, 3, 4);2*1H2;;/q;;;;;+2/p-2. InChIKey: XAOPZCQFBUCRKR-UHFFFAOYSA-L. H-Bond Donor: 2. H-Bond Acceptor: 6. Monoisotopic Mass: 570.001g/mol. | |
Lead(II) Acetate [for Perovskite precursor] Quick inquiry Where to buy Suppliers range | Lead(II) Acetate [for Perovskite precursor]. Uses: OtherSolid;COLOURLESS CRYSTALS OR WHITE CRYSTALLINE POWDER. Group: Perovskite Solar Cell (PSC) Materials. CAS No. 301-04-2. IUPAC Name: lead(2+);diacetate. Molecular Weight: 325g/mol. Molecular Formula: C4H6O4Pb;(CH3COO)2Pb;C4H6O4Pb. SMILES: CC(=O)[O-].CC(=O)[O-].[Pb+2]. InChI: InChI=1S/2C2H4O2.Pb/c2*1-2(3)4;/h2*1H3,(H,3,4);/q;;+2/p-2. InChIKey: GUWSLQUAAYEZAF-UHFFFAOYSA-L. Boiling Point: Decomposes. Melting Point: 280 ?;280 ?. Density: 3.25 g/cu cm;Relative density (water = 1): 3.3. Solubility: 44.3 g/100 cc of water at 20 ?;Solubility in water, g/100ml at 20 ?: 44. | |
Lead (II) acetate trihydrate Quick inquiry Where to buy Suppliers range | 1kg Pack Size. Group: Inorganic Chemicals, Salts. Formula: C4H6O4Pb · 3H2O. CAS No. 6080-56-4. Prepack ID 26301277-1kg. Molecular Weight 379.33. See USA prepack pricing. | |
Lead(II) acetate trihydrate Quick inquiry Where to buy Suppliers range | Lead(II) acetate trihydrate. Group: Micro/NanoElectronics. Alternative Names: FT-0627756; TRA0039502; DSSTox_GSID_31521; Bis(acetato)trihydroxytrilead; Bleiazetat; Tox21_303505; D01945; Lead acetate (II), trihydrate; ACMC-1AYD0; UNII-RX077P88RY. CAS No. 6080-56-4. Molecular formula: C4H12O7Pb. Mole weight: 379.333g/mol. IUPAC Name: lead(2+);diacetate;trihydrate. Exact Mass: 380.035g/mol. EC Number: 612-031-2. Melting Point: 167 ° F (NTP, 1992). Solubility: greater than or equal to 100 mg/mL at 68° F (NTP, 1992). Density: 2.55 (NTP, 1992). SMILES: CC(=O)[O-].CC(=O)[O-].O.O.O.[Pb+2]. InChI: InChI=1S/2C2H4O2.3H2O.Pb/c2*1-2(3)4;;;;/h2*1H3, (H, 3, 4);3*1H2;/q;;;;;+2/p-2. InChIKey: MCEUZMYFCCOOQO-UHFFFAOYSA-L. H-Bond Donor: 3. H-Bond Acceptor: 7. Monoisotopic Mass: 380.035g/mol. | |
Lead (II) acetate trihydrate 99.5+% Quick inquiry Where to buy Suppliers range | Lead (II) acetate trihydrate 99.5+%. Group: Biochemicals. Grades: Highly Purified. CAS No. 6080-56-4. Pack Sizes: 100g, 250g, 1Kg, 2.5Kg. US Biological Life Sciences. | Worldwide |
Lead(II) acetate trihydrate 99.5+%AR. Quick inquiry Where to buy Suppliers range | Lead(II) acetate trihydrate 99.5+%AR. Group: Biochemicals. Grades: Highly Purified. CAS No. 6080-56-4. Pack Sizes: 100g, 250g, 1Kg, 2.5Kg, 5Kg. US Biological Life Sciences. | Worldwide |
Lead(IV) acetate Quick inquiry Where to buy Suppliers range | Lead(IV) acetate. Group: Biochemicals. Alternative Names: Lead(IV) tetraacetate; Pb(Acac)4. Grades: Highly Purified. CAS No. 546-67-8. Pack Sizes: 250g. US Biological Life Sciences. | Worldwide |
Lead(IV) acetate Quick inquiry Where to buy Suppliers range | Lead(IV) acetate. Uses: Lead tetraacetate, on treatment with water, hydrolyzes to lead dioxide and acetic acid: Pb(CH3COO)4 + 2H2O ? PbO2 + 4CH3COOH Lead tetraacetate is a selective oxidizing agent causing oxidative cleavage of polyhydroxy compounds. It cleaves compounds that have hydroxyl groups on adjacent carbon atoms, breaking the carbon-carbon bonds to form carbonyl compounds, such as aldehydes, ketones or acids. The reaction is carried out in organic solvents. A typical example is as follows: OH-CH2-CH2-OH + Pb(CH3COO)4 ? 2CH2O + Pb(CH3COO)2 + 2CH3COOH. Group: Organic Lead. Alternative Names: lead (IV) tetra acetate; Leadtetraacetate; lead (IV) tetra-acetate; 546-67-8; ACMC-1AO11; Lead (IV) Aceate; AKOS025243798; CTK3J2201; Lead(IV) acetate. CAS No. 546-67-8. Molecular formula: C8H12O8Pb-4. Mole weight: 443.376g/mol. IUPAC Name: lead;tetraacetate. Exact Mass: 444.03g/mol. EC Number: 208-908-0. Melting Point: 347 ° F (USCG, 1999);175-180 deg C. Solubility: Soluble in hot glacial acetic acid, benzene, chloroform, tetrachloroethane, nitrobenzene. Density: 2.2 at 68 ° F (USCG, 1999);2.228 at 17 deg C/4 deg C. SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Pb]. InChI: InChI=1S/4C2H4O2.Pb/c4*1-2(3)4;/h4*1H3,(H,3,4);/p-4. InChIKey: NVTAREBLATURGT-UHFFFAOYSA-J. H-Bond Acceptor: 8. Monoisotopic Mass: 444.03g/mol. | |
Lead(IV) acetate 98+% Quick inquiry Where to buy Suppliers range | Lead(IV) acetate 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 546-67-8. Pack Sizes: 25g, 100g, 250g, 1Kg, 2.5Kg. US Biological Life Sciences. | Worldwide |
1,3,5-Triaza-7-phosphaadamantane Quick inquiry Where to buy Suppliers range | 1,3,5-Triaza-7-phosphaadamantane. Uses: Air-stable, water-soluble version of trimethylphosphine. Reagent used in the β-olefination of 2-alkynoates leading to trisubstituted 1,3-dienes. Ligand/rhodium catalyst used in the branch selective allylation of acetylacetone. Ligand/oxorhenium complex used as a catalyst for the Baeyer-Villiger oxidation of ketones. Group: Heterocyclic Organic Compound. Alternative Names: CTK1H0104; DTXSID40201812; 1,5:3,7-Dimethano-3,5,7-triaza-1-phosphacyclooctane; 1,3,5-Triaza-7-phosphaadamantane,min.97%; NSC266642; SCHEMBL270566; 1,3,5-triaza-7-phosphatricyclo[3.3.1.1^{3,7]decane; MFCD00154905; AKOS025214125; 1,3,5-Triaza-7-phosphaadamantane, 97%. CAS No. 53597-69-6. Molecular formula: C6H12N3P. Mole weight: 157.157g/mol. IUPAC Name: 1,3,5-triaza-7-phosphatricyclo[3.3.1.13,7]decane. Exact Mass: 157.077g/mol. SMILES: C1N2CN3CN1CP(C2)C3. InChI: InChI=1S/C6H12N3P/c1-7-2-9-3-8(1)5-10(4-7)6-9/h1-6H2. InChIKey: FXXRPTKTLVHPAR-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 157.077g/mol. | |
2-(2-Hydroxyethoxy)acetamide Quick inquiry Where to buy Suppliers range | 2-(2-Hydroxyethoxy)acetamide. Uses: 2-(2-Hydroxyethoxy)Acetamide is used in method for electrolytic refining of crude lead by ionic liquid and recycling of Bismuth and Silver. Group: Other Ionic Liquids. Alternative Names: NSC 409781; O-(2-Hydroxyethyl)glycolamide. CAS No. 123-85-3. Molecular formula: C4H9NO3. Mole weight: 119.11. | |
2,3,4-Tri-O-acetyl-1-deoxy-1-azido-β-D-arabinopyranoside Quick inquiry Where to buy Suppliers range | 2,3,4-Tri-O-acetyl-1-deoxy-1-azido-β-D-arabinopyranoside, a highly sought-after chemical component utilized in the biomedical industry, has paved the way for advancements in treating viral infections. Its remarkable efficacy in combating herpes simplex virus type 1 and human immunodeficiency virus type 1 is evident by its ability to impede viral replication. Promising outcomes from such studies resoundingly posit that 2,3,4-Tri-O-acetyl-1-deoxy-1-azido-β-D-arabinopyranoside may just be the leading antiviral candidate. Molecular formula: C11H15N3O7. Mole weight: 301.25. | |
2',3',5'-Tri-O-acetyl-cytidine hydrochloride Quick inquiry Where to buy Suppliers range | 2',3',5'-Tri-O-acetyl-cytidine hydrochloride, a chemical compound extensively used in biomedical research, is a modification of cytidine acetylated at its 2', 3', and 5' positions. This enhancement elevates the compound's stability and solubility that leads to easier experimental usage. Studies have investigated the efficacy of 2',3',5'-Tri-O-acetyl-cytidine hydrochloride as an effective antiviral therapy for viral infections like HIV and an antitumor drug. Synonyms: 2',3',5'-Tri-O-acetylcytidine HCl; (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl diacetate hydrochloride. Grades: ≥97% by HPLC. CAS No. 63639-21-4. Molecular formula: C15H19N3O8.HCl. Mole weight: 405.79. | |
2-Acetamido-3,4,6-tri-O-acetyl-1-O-[(N-Cbz-aminoethoxy)ethoxy]-2-deoxy-b-D-galactopyranose Quick inquiry Where to buy Suppliers range | 2-Acetamido-3,4,6-tri-O-acetyl-1-O-[(N-Cbz-aminoethoxy)ethoxy]-2-deoxy-b-D-galactopyranose, a carbohydrate derivative, has found its potential significance in the biomedical sector for exploring glycolipids and their intricacies. As an unparalleled tool, it can pave the way for diverse research opportunities in glycosylation disorders and holds promise in discovering new leads for disease intervention, including cancer. The versatility of this compound's glycan structure and its potential therapeutic significance underscore its importance as a compelling research asset. Synonyms: (2R, 3R, 4R, 5R, 6R) -5-acetaMido-2- (acetoxyMethyl) -6- (2- (2- (benzyloxycarbonylaMino) ethoxy) ethoxy) tetrahydro-2H-pyran-3, 4-diyl diacetate 2- (Benzyloxycarbonylamino) ethoxy) ethoxy 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-D-galactopyranoside. CAS No. 1261568-35-7. Molecular formula: C26H36N2O12. Mole weight: 568.57. | |
2'-OMe-C-Thiophosphoramidite Quick inquiry Where to buy Suppliers range | 2'-OMe-C-Thiophosphoramidite, a chemical compound utilized in the synthesis of nucleic acids, is essential for the creation of modified RNA molecules that possess heightened stability and specificity. This modality of RNA modification, which employs the 2'-OMe-C-Thiophosphoramidite, showcases potential in the management of pathologic states such as cancer and viral infections. Renewed focus on the utilization of this compound may lead to significant advancements in the therapeutic landscape. Synonyms: 5'-Dimethoxytrityl-N-acetyl-Cytidine, 2'-O-methyl, 3'-[(β-thiobenzoylethyl)-(1-pyrrolidinyl)]-thiophosphoramidite. Molecular formula: C46H51N4O9PS2. Mole weight: 899.02. | |
4SC-202 Tosylate Quick inquiry Where to buy Suppliers range | 4SC-202 is an orally bioavailable benzamide and inhibitor of human class I histone deacetylases (HDACs) isoenzymes 1, 2 and 3, with potential antineoplastic activity. HDAC inhibitor 4SC-202 selectively binds to and inhibits class I HDACs leading to an accumulation of highly acetylated histones.This may inhibit tumor cell proliferation in susceptible tumor cells. HDACs, upregulated in many tumor types, are a class of enzymes that deacetylate chromatin histone proteins. Synonyms: 4SC-202; 4SC 202; 4SC202. Grades: 0.98. CAS No. 1186222-89-8. Molecular formula: C30H29N5O6S2. Mole weight: 619.711. | |
5-(2-Amino-2-oxoethyl)-2-thiouridine Quick inquiry Where to buy Suppliers range | 5-(2-Amino-2-oxoethyl)-2-thiouridine is a modified nucleoside that can be incorporated into RNA, specifically in the anticodon loop of transfer RNA (tRNA). This unique modification helps to increase the accuracy of codon recognition during translation, which is important in preventing errors that can lead to disease such as cancer. It has also shown anti-tumor activity in in vitro studies and has potential for therapeutic use in cancer treatment. Synonyms: 5-Aminocarbonylmethyl-2-thiouridine; 5-(Carbamoylmethyl)-2-thiouridine; 5-(2-Amino-2-oxoethyl)-1-(β-D-ribofuranosyl)-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone; 2-[1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-4-oxo-2-thioxo-1,2,3,4-tetrahydro-pyrimidin-5-yl]-acetamide. Grades: ≥95%. CAS No. 29900-40-1. Molecular formula: C11H15N3O6S. Mole weight: 317.32. | |
7-TFA-ap-7-Deaza-2'-dG Quick inquiry Where to buy Suppliers range | 7-TFA-ap-7-Deaza-2'-dG is a distinctive and innovative synthetic compound, extensively employed in biomedical research for probing DNA modifications and their impact on severe disorders like cancer and viral infections. Owing to its structural similarity to natural nucleotide bases, it easily assimilates into DNA strands during replication. The incorporation of this molecule into genetic material empowers the researchers to explore the altered DNA effects on diverse cellular processes, leading to an improved understanding of disease progression. Synonyms: 7-TFA-ap-7-Deaza-dG; N-[3-[2-Amino-7-(2-deoxy-β-D-erythro-pentofuranosyl)-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl]-2-propyn-1-yl]-2,2,2-trifluoroacetamide; Acetamide, N-[3-[2-amino-7-(2-deoxy-β-D-erythro-pentofuranosyl)-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl]-2-propyn-1-yl]-2,2,2-trifluoro-; 2-Amino-7-(2-deoxy-β-D-erythro-pentofuranosyl)-5-{3-[(trifluoroacetyl)amino]-1-propyn-1-yl}-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one. Grades: ≥98% by HPLC. CAS No. 666847-77-4. Molecular formula: C16H16F3N5O5. Mole weight: 415.33. | |
Noah Chemicals Quick inquiry Where to buy Suppliers range | Noah Chemicals is your single source for both traditional and custom chemical products. Whether you are in need of a regularly produced inorganic compound or a rare or custom-manufactured chemical, Noah Chemicals has the facilities and the expertise to meet your requirements. Product range includes: Barium Acetate, Barium Sulfate, Iron (II) Chloride, Lanthanum Nitrate, Lead (II) Nitrate, Silicon Carbide, Strontium Acetate, Tin (II) Fluoride, Titanium (IV) Isopropoxide, Zirconium Hydroxide.sponsored . | Texas TX |
ALB 109564(a) dihydrochloride Quick inquiry Where to buy Suppliers range | ALB 109564(a) is a Tubulin inhibitor as a semi-synthetic derivative of the vinka alkaloid originated by AMRI. It can bind to tubulin monomers and inhibit microtubule formation, this leads to the disruption of mitotic spindle assembly and arrest of tumor cells in the G2/M phase of the cell cycle. Phase I clinical trials for Solid tumours is on going. Uses: Solid tumours. Synonyms: ALB-109564 dihydrochloride; ALB 109564 dihydrochloride; ALB109564 dihydrochloride; Vincaleukoblastine 12(methylthio) hydrochloride (1:2);(3aR,3a1R,4R,5S,5aR,10bR)-methyl 4-acetoxy-3a-ethyl-9-((3S,5S,7S,9S)-5-ethyl-5-hydroxy-9-(methoxycarbonyl)-13-(methylthio)-2,4,5,6,7,8,9,10-octahydro-1H-3,7-methano[1]azacycloundecino[5,4-b]indol-9-yl)-5-hydroxy-8-methoxy-6-methyl-3a,3a1,4,5,5a,6,11,12-octahydro-1H-indolizino[8,1-cd]carbazole-5-carboxylate. Grades: 98%. CAS No. 1300114-12-8. Molecular formula: C47H60N4O9S. Mole weight: 930.00. | |
ATR-101 Quick inquiry Where to buy Suppliers range | ATR-101 is a selective Acetyl CoA C-acetyltransferase inhibitor. ATR-101 is uniquely distributed to adrenal tissues and inhibition of adrenal ACAT1 by ATR-101 disrupts steroidogenesis and leads to selective apoptosis of steroid producing adrenocortical-derived cells. Phase-II clinical trials in Congenital adrenal hyperplasia in USA was on-going. In addiction, Phase I clinical trials in Adrenocortical carcinoma was on-going too. Uses: Congenital adrenal hyperplasia;adrenocortical carcinoma. Synonyms: ATR-101; ATR 101; ATR101; UNII-VK9OS8R205; N- (2, 6-Bis (isopropyl) phenyl) -N'- ( (1- (4- (dimethylaminomethyl) phenyl) cyclopentyl) methyl) urea; Damp-cmumep; PD-132301;133825-81-7 (ATR-101 HCl). Grades: 98%. CAS No. 133825-80-6. Molecular formula: C27H39N3O. Mole weight: 421.63. | |
ATR-101 HCl Quick inquiry Where to buy Suppliers range | ATR-101 is a selective Acetyl CoA C-acetyltransferase inhibitor. ATR-101 is uniquely distributed to adrenal tissues and inhibition of adrenal ACAT1 by ATR-101 disrupts steroidogenesis and leads to selective apoptosis of steroid producing adrenocortical-derived cells. Phase-II clinical trials in Congenital adrenal hyperplasia in USA was on-going. In addiction, Phase I clinical trials in Adrenocortical carcinoma was on-going too. Uses: Congenital adrenal hyperplasia;adrenocortical carcinoma. Synonyms: ATR-101 HCl; ATR 101 HCl; ATR101 HCl 1- (2, 6-diisopropylphenyl) -3- ( (1- (4- (dimethylamino) phenyl) cyclopentyl) methyl) urea hydrochloride; 133825-80-6(free); PD 132301-2; PD132301-2; PD-132301-2. Grades: 98%. CAS No. 133825-81-7. Molecular formula: C27H40ClN3O. Mole weight: 458.09. | |
AZD-3514 Quick inquiry Where to buy Suppliers range | AZD-3514 is a potent androgen receptor downregulator with potential anticancer cancer activity. Removal of the basic piperazine nitrogen atom, introduction of a solubilising end group and partial reduction of the triazolopyridazine moiety in the previously-described lead androgen receptor downregulator 6-[4-(4-cyanobenzyl)piperazin-1-yl]-3-(trifluoromethyl)[1, 2, 4]triazolo[4, 3-b]pyridazine (1) addressed hERG and physical property issues, and led to clinical candidate 6- (4-{4- [2- (4-acetylpiperazin-1-yl) ethoxy] phenyl}piperidin-1-yl) -3- (trifluoromethyl) -7, 8-dihydro [1, 2, 4] triazolo [4, 3-b] pyridazine (12), designated AZD3514, that is being evaluated in a Phase I clinical trial in patients with castrate-resistant prostate cancer. Group: Biochemicals. Alternative Names: 1- (4- (2- (4- (1- (3- (trifluoromethyl) -7, 8-dihydro-[1, 2, 4]triazolo[4, 3-b]pyridazin-6-yl) piperidin-4-yl) phenoxy) ethyl) piperazin-1-yl) ethanone; 6- (4-{4- [2- (4-acetylpiperazin-1-yl) ethoxy] phenyl}piperidin-1-yl) -3- (trifluoromethyl) -7, 8-dihydro [1, 2, 4] triazolo [4, 3-b] pyridazine. Grades: Highly Purified. CAS No. 1240299-33-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C25H32F3N7O2, Molecular Weight: 519.56. US Biological Life Sciences. | Worldwide |
AZD4573 Quick inquiry Where to buy Suppliers range | AZD-4573 (AZD4573) is a potent and selective inhibitor of CDK9, with fast-off binding kinetics and high selectivity versus other kinases. AZD4573 binds to and blocks the phosphorylation and kinase activity of CDK9, thereby preventing PTEFb-mediated activation of RNA Pol II, leading to the inhibition of gene transcription of various anti-apoptotic proteins. Synonyms: AZD-4573; AZD 4573; (1S,3R)-3-acetamido-N-(5-chloro-4-(5,5-dimethyl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)pyridin-2-yl)cyclohexane-1-carboxamide. Grades: ≥98%. CAS No. 2057509-72-3. Molecular formula: C22H28ClN5O2. Mole weight: 429.94. | |
Benzyl 2-acetamido-3,6-di-O-benzoyl-2,4-dideoxy-4-fluoro-a-D-glucopyranoside Quick inquiry Where to buy Suppliers range | Benzyl 2-acetamido-3,6-di-O-benzoyl-2,4-dideoxy-4-fluoro-a-D-glucopyranoside, a remarkable compound widely utilized in the field of biomedicine, exhibits exceptional antiviral characteristics. Its extraordinary efficacy has been observed against various viral ailments like influenza and hepatitis. This exceptional compound hampers viral replication by obstructing specific viral enzymes, subsequently leading to a substantial reduction in viral load. Synonyms: alpha-D-Glucopyranoside, phenylmethyl 2-(acetylamino)-2,4-dideoxy-4-fluoro-, 3,6-dibenzoate; BENZYL 2-ACETAMIDO-3,6-DI-O-BENZOYL-2,4-DIDEOXY-4-FLUORO-ALPHA-D-GLUCOPYRANOSIDE; Benzyl 2-Acetamido-3,6-di-O-benzoyl-2,4-dideoxy-4-fluoro-?-D-glucopyranose; Benzyl 2-acetamido-3,6-di-O-benzoyl-2,4-dideoxy-4-fluoro-alpha-D-glucopyranoside?. CAS No. 290819-68-0. Molecular formula: C29H28FNO7. Mole weight: 521.53. | |
Bremelanotide Acetate Quick inquiry Where to buy Suppliers range | Bremelanotide is a melanocortin receptor (MCR) agonist that nonselectively activates several receptor subtypes with the following order of potency: MC1R, MC4R, MC3R, MC5R, MC2R. At therapeutic dose levels, binding to MC1R and MC4R is most relevant. Neurons expressing MC4R are present in many areas of the central nervous system (CNS). The mechanism by which VYLEESI improves HSDD in women is unknown. The MC1R is expressed on melanocytes; binding at this receptor leads to melanin expression and increased pigmentation. Bremelanotide was approved in 6/21/2018 To treat hypoactive sexual desire disorder in premenopausal women. Uses: Peptide Inhibitors. CAS No. 1607799-13-2. Product ID: R1960. | |
Chidamide Quick inquiry Where to buy Suppliers range | Chidamide, also known as CS055 and HBI-8000, is an orally bioavailable benzamide type inhibitor of histone deacetylase (HDAC) isoenzymes 1, 2, 3 and 10, with potential antineoplastic activity. Chidamide selectively binds to and inhibits HDAC leading to an increase of acetylation levels of histone protein H3. This agent also inhibits the expression of signaling kinases in the PI3K/Akt and MAPK/Ras signaling pathways and may result in cell cycle arrest and the induction of tumor cell apoptosis. This may inhibit tumor cell proliferation in susceptible tumor cells. HDACs, a class of enzymes that deacetylate chromatin histone proteins, are upregulated in many tumor types and play key roles in gene expression. Compared to some other benzamide type HDAC inhibitors, chidamide is more stable, more resistant to degradation and has a longer half-life. Synonyms: CS055; CS-055; CS 055; HBI-8000; HBI 8000; HBI8000; N-(2-amino-5-fluorophenyl)-4-[[[1-oxo-3-(3-pyridinyl)-2-propen-1-yl]amino]methyl]-benzamide. CAS No. 743420-02-2. Molecular formula: C22H19FN4O2. Mole weight: 390.418. | |
DAPT Quick inquiry Where to buy Suppliers range | DAPT, also called γ-Secretase Inhibitor IX, is a potent and selective inhibitor of γ-secretase which leads to a reduction in Aβ40 and Aβ42 levels in human primary neuronal cultures (total Aβ: IC50 = 115 nM (human); Aβ42: IC50 = 200 nM (human)). Uses: Differentiation. Synonyms: tert-butyl (2S) -2-[[ (2S) -2-[[2- (3, 5-difluorophenyl) acetyl]amino]propanoyl]amino]-2-phenylacetate; dapt; 208255-80-5; DAPT (GSI-IX); gamma-Secretase Inhibitor IX; CHEBI:86193; MFCD04974585; DAPT, GSI-IX; InSolution gamma-Secretase Inhibitor IX; N-[N-(3,5-Difluorophenacetyl-L-alanyl)]-S-phenylglycine t-Butyl Ester; N-[(3,5-Difluorophenyl)acetyl]-L-alanyl-2-phenyl]glycine-1,1-dimethylethyl ester(DAPT); C23H26F2N2O4; GSIIX; S2215_Selleck; AC1NSKCB; PubChem22436; GSI-IX; DAPT,GSI-IX; DAPT; DAPT - GSI-IX; MLS006010075; CHEMBL255682; QCR-29; SCHEMBL1360313; DTXSID00415519; AOB33372; DAPT-Supplied by Selleck Chemicals; EBD16444; ZINC1549363; ABP000317; ZINC01549363; AKOS024457209; CS-0264; NCGC00167803-03; (3,5-Difluorophenylacetyl)-Ala-Phg-OtBu; AC-23163; AK477268; BC649954; CJ-24363; HY-13027; KB-57235; SMR004701228; AB0033805; LS-191073; D4257; GSI-IX, 208255-80-5; X7572; W-5319; AB01566837_01; GSI-IX , GSI IX; 208255-80-5; N-[N-(3,5-difluorophenylacetyl)-L-alanyl]-(S)-phenylglycine t-butyl ester; DAPT|N-[(3,5-Difluorophenyl)acetyl]-L-alanyl-2-phenyl]glycine-1,1-dimethylethyl ester; N-[(3,5-Difluorophenyl)acetyl]-[l-alanyl-2-phenyl]glycine-1,1-dimethylethyl ester; N-[N-(3,5-difluorophenylacetyl)-L-alanyl]-(S)-phenylglycine t-butyl ester. Grades: 0.98. CAS No. 208255-80-5. Molecular formula: C23H26F2N2O4. Mole weight: 432.46. | |
DL-Glutamic Acid Monohydrate (DL-Glu-OH), 99+% Quick inquiry Where to buy Suppliers range | Glutamic acid is a non-essential amino acid that is also an excitatory amino acid (EAA) because of its role in neurotransmission.1 Its name derives from its historical isolation from wheat gluten. A detailed review of the chemistry of glutamic acid has been published. 2DL-Glutamic acid has been used as an energy source in the isolation of cultured Thiobacillus acidophilus.3 It has been utilized as a supplement in the diet of chicks and been shown to lead to grown depression.4 DL-Glutamic acid has been utilized as a nitrogen source for the culture of nematode eggs from Arkansas Fungus 18 (ARF18) and Pochonia chlamydospora var. chlamydospora.5A method for the analysis of DL-glutamic acid and other amino acids via copper(II) ion, hydrogen peroxide, and pyrocathechol violet has been published.6 The resolution of DL-glutamic acid as its acetyl derivative through the use of porcine renal acylase I has been reported.2DLGlutamic acid has been used as a starting material for the synthesis of imidazo[1,5-a]quinoxaline amides and carbamates that bind with high affinity to the GABAA/benzodiazepine receptor in culturedSf 9 cells.7. Group: Biochemicals. Alternative Names: DL-Glu-OH·H2O; (RS)-2-Aminopentanedioic acid monohydrate; DL-glutaminic acid, DL-α-aminoglutaric acid; DL-1-aminopropane-1,3-dicarboxylic acid. Grades: Highly Purified. CAS No. 19285-83-7. Pack Sizes: 100g, 500g, 1Kg. Molecular Formula: C5H9NO4 H2O, Molecular Weight: 165.15. US Biological Life Sciences. | Worldwide |
Elcatonin Acetate Quick inquiry Where to buy Suppliers range | Elcatonin acetate inhibits the absorption and autolysis of bones, thus leads to blood calcium descending. In addition, it inhibits the bone salts dissolving and transferring and promotes the excretion of calcium and phosphorus in urine. Uses: API. CAS No. 60731-46-6. Product ID: 10-101-13. | |
Formamidine acetate salt Quick inquiry Where to buy Suppliers range | 99%. Uses: Formamidine acetate salt is widely used in the preparation of formamidinium lead triIodide (FAPbI3) perovskites for perovskite solar cells. It is also used in the synthesis of formamidinium lead Bromide nanocrystals for use as emitters in display applications. Group: Other Compounds. Alternative Names: Formamidine acetic acid salt. CAS No. 3473-63-0. Molecular Weight: 104.11 g/mol. | |
Forskolin (7b-Acetoxy-8,13-epoxy-1a,6b,9a-trihydroxy- labd-14-ene-11-one, Colforsin) Quick inquiry Where to buy Suppliers range | Forskolin is a powerful activator of adenyklate cyclase, resulting in an increase of intracellular cAMP concentration.1,2 Activates adenylate cyclase leading to an increase in the intracellular concentration of cAMP. Widely used tool for the investigation of the role of cAMP as a second messenger with a broad range of potential therapeutic applications. Inotropic agent and vasodilator. Induces platelet aggregation. Inhibits ion channels by a mechanism that does not involve cAMP. Non-competitive inhibitor of nicotinic acetylcholine receptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 66575-29-9. Pack Sizes: 10mg, 25mg, 100mg. US Biological Life Sciences. | Worldwide |
Forskolin (7b-Acetoxy-8,13-epoxy-1a,6b,9a-trihydroxy-labd-14-ene-11-one, Colforsin) Quick inquiry Where to buy Suppliers range | Activates adenylate cyclase leading to an increase in the intracellular concentration of cAMP. Group: Biochemicals. Grades: Highly Purified. CAS No. 66575-29-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Furazlocillin Quick inquiry Where to buy Suppliers range | Fuzlocillin is a semisynthetic acylureidopenicillin with antibacterial activity. It binds to and inactivates penicillin-binding proteins (PBPs) located on the inner membrane of the bacterial cell wall, thus preventing the cross-linkage of peptidoglycans, which leads to an interruption of the bacterial cell wall and causes bacterial cell lysis. Uses: Fuzlocillin has antibacterial activity. Synonyms: 6α -[[ (R) -[[[3-[[ (E) - (2-Furanyl) methylene]amino]-2-oxoimidazolidin-1-yl]carbonyl]amino] (4-hydroxyphenyl) acetyl]amino]penicillanic acid; BAY-k-4999. Grades: 98%. CAS No. 66327-51-3. Molecular formula: C25H26N6O8S. Mole weight: 570.58. | |
GSK525762 Quick inquiry Where to buy Suppliers range | GSK525762A, also known as I-BET-762 and GSK525762, is a small molecule inhibitor of the BET (Bromodomain and Extra-Terminal) family of bromodomain-containing proteins with potential antineoplastic activity. Upon administration, the BET inhibitor GSK525762 binds to the acetylated lysine recognition motifs on the bromodomain of BET proteins, thereby preventing the interaction between the BET proteins and acetylated histone peptides. This disrupts chromatin remodeling and gene expression. Prevention of the expression of certain growth-promoting genes may lead to an inhibition of tumor cell growth. Characterized by a tandem repeat of bromodomain at the N-terminus, BET proteins, comprising of BRD2, BRD3, BRD4 and BRDT, are transcriptional regulators that play an important role during development and cellular growth. Synonyms: GSK525762; GSK525762; GSK525762; GSK525762A; GSK-525762A; GSK 525762A; I-BET-762; I-BET762; I-BET 762; molibresib. CAS No. 1260907-17-2. Molecular formula: C22H22ClN5O2. Mole weight: 423.9. | |
HCV371 Quick inquiry Where to buy Suppliers range | HCV371 is a potent and selective HCV NS5B polymerase inhibitor. It binds the NS5B with an apparent dissociation constant of 150 nM, which leads to high selectivity and lack of cytotoxicity in the antiviral assays. It displayed broad inhibitory activities against the NS5B RdRp enzyme. It showed no inhibitory activity against a panel of human polymerases, including mitochondrial DNA polymerase gamma and other unrelated viral polymerases. Synonyms: HCV-371; HCV 371; HCV371. (R)-2-(5-cyano-8-methyl-1-propyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetic acid. Grades: 98%. CAS No. 675184-27-7. Molecular formula: C18H20N2O3. Mole weight: 312.37. | |
JNJ 26481585 dihydrochloride Quick inquiry Where to buy Suppliers range | JNJ 26481585 dihydrochloride is a potent and second-generation pan-HDAC inhibitor (IC50 value 0.11 nM for HDAC1, and sub-nanomolar for HDAC2, HDAC4, HDAC10, and HDAC11 in vitro) with antineoplastic activity. JNJ-26481585 inhibiting HDAC leads to continuous acetylation of histone H3, activation of the caspase cascade, upregulation of p21, and tumor cell apoptosis. Uses: Antitumor agent. Synonyms: JNJ 26481585 dihydrochloride; JNJ26481585 dihydrochloride; JNJ-26481585 dihydrochloride; Quisinostat HCl; N-hydroxy-2-(4-((((1-methyl-1H-indol-3-yl)methyl)amino)methyl)piperidin-1-yl)pyrimidine-5-carboxamide dihydrochloride. Grades: 99%. CAS No. 875320-31-3. Molecular formula: C21H26N6O2.2HCl. Mole weight: 467.39. | |
Lead Quick inquiry Where to buy Suppliers range | Lead. Uses: The metal is not attacked by hot water. But in the presence of free oxygen, lead(II) hydroxide is formed. The overall reaction is: 2Pb + 2H2O + O2 ? 2Pb(OH)2 In hard water, however, the presence of small amounts of carbonate, sulfate, or silicate ions form a protective film on the metal surface, and prevent the occurrence of the above reaction and thus, corrosion of the metal. Lead does not evolve hydrogen readily with acids. Nitric acid attacks the metal readily, forming lead nitrate and oxides of nitrogen: 3Pb + 8HNO3 ? 3Pb(NO3)2 + 2NO + 4H2O This reaction is faster in dilute nitric acid than strong acid. Hydrochloric acid has little effect on the metal. At ordinary temperatures, lead dissolves slowly in hydrochloric acid, forming a coating of lead(II) chloride, PbCl2 over the metal, which prevents further attack. At ordinary temperatures, lead is not readily attacked by sulfuric acid. A coating of insoluble lead sulfate formed on the metal surface prevents any further reaction of the metal with the acid. The acid is, therefore, stored in specially designed lead containers. Also, the action of hot concentrated sulfuric acid is very low up to about 200°C. However, at temperatures near 260°C, both the concentrated sulfuric and hydrochloric acids dissolve lead completely. At ordinary temperatures, hydrofluoric acid also has little action on the metal. Formation of insoluble PbF2 prevents dissolution of lead in the acid. Organic acids in the presence of oxygen react slowly with lead, forming their soluble salts. Thus, acetic acid in the presence of oxygen forms lead(II) acetate: 2Pb + 4CH3COOH + O2 ? 2Pb(CH3COO)2 + 2H2O Lead dissolves in alkalies forming plumbite ion, Pb(OH)42¯ with the evolution of hydrogen: Pb + 2OH¯ + 2H2O ? Pb(OH)42¯ + H2 Lead combines with fluorine, chlorine, and bromine, forming bivalent lead halides: Pb + Cl2 ? PbCl2 Fusion with sulfur at elevated temperatures yields lead sulfide, PbS. The metal is oxidized to PbO when heated with sodium nitrate at elevated temperatures. Pb + NaNO3 ? PbO + NaNO2 Lead is widely used in storage batteries. Each cell consists of a spongy lead plate as cathode and lead dioxide as anode immersed in the electrolyte sulfuric acid. The overall chemical reaction in the cell during discharge is as follow | |
Lead(II) acetylacetonate Quick inquiry Where to buy Suppliers range | Lead(II) acetylacetonate. Group: Organic Lead. Alternative Names: Lead(II) acetylacetonate;15282-88-9;MFCD00013499;2,4-Pentanedione lead(II) derivative;AKOS015903670;lead(2+), (Z)-4-oxopent-2-en-2-olate;I14-18341. CAS No. 15282-88-9. Molecular formula: C10H14O4Pb. Mole weight: 405.418g/mol. IUPAC Name: bis[[(E)-4-oxopent-2-en-2-yl]oxy]lead. Rotatable Bond Count: 6. Exact Mass: 406.066g/mol. EC Number: 239-323-9. SMILES: CC(=CC(=O)C)O[Pb]OC(=CC(=O)C)C. InChI: InChI=1S/2C5H8O2.Pb/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/q;;+2/p-2/b2*4-3+; InChIKey: UNNUWSQNTAFLDC-SYWGCQIGSA-L. H-Bond Acceptor: 4. Monoisotopic Mass: 406.066g/mol. | |
Lead(II) acetylacetonate Quick inquiry Where to buy Suppliers range | technical grade. Uses: For analytical and research use. Group: Solution Deposition Precursors. Grades: technical grade. CAS No. 15282-88-9. Pack Sizes: 5G. Mole weight: 405.42. EC Number: 239-323-9. Catalog: AP15282889. Linear Formula: Pb(C5H7O2)2. | |
Lead(II) carbonate Quick inquiry Where to buy Suppliers range | Lead(II) carbonate. Uses: When heated at 315°C, lead carbonate decomposes to lead oxide and carbon dioxide: PbCO3?PbO + CO2 When heated in water, it transforms to basic lead carbonate, 2PbCO3 Pb(OH)2 3PbCO3 + H2O ? 2PbCO3 Pb(OH)2 + CO2 Lead carbonate dissolves in acids, forming the corresponding lead salt and evolving carbon dioxide: PbCO3 + 2HCl ? PbCl2 + H2O + CO2 Reaction with concentrated acetic acid yields anhydrous lead(II) acetate. Fusion with boric acid at high temperature forms lead metaborate that has an approximate composition Pb(BO2)2 H2O. The product loses water of crystallization at 160°C. Group: Metal & Ceramic Materials. Alternative Names: TR-037223; 598-63-0; CTK0H1831; 8478AF; EC 209-943-4; Lead(2+) carbonate; Cerussite; TRA0100945; LEAD CARBONATE; EINECS 247-054-3. CAS No. 598-63-0. Molecular formula: PbCO3;PbCO3;CO3Pb. Mole weight: 267.208g/mol. IUPAC Name: lead(2+);carbonate. Exact Mass: 267.961g/mol. EC Number: 209-943-4. Melting Point: 315 deg C, decomposes. Solubility: Sol in acids and alkalies; insoluble in alcohol and ammonia;In water, 0.00011 g/100 mL at 20 deg C;Solubility in water, g/100ml: 0.0001. Density: 6.582 g/cu cm;6.6 g/cm³. SMILES: C(=O)([O-])[O-].[Pb+2]. InChI: InChI=1S/CH2O3.Pb/c2-1(3)4;/h(H2,2,3,4);/q;+2/p-2. InChIKey: MFEVGQHCNVXMER-UHFFFAOYSA-L. H-Bond Acceptor: 3. Monoisotopic Mass: 267.961g/mol. | |
Lead(II) iodide Quick inquiry Where to buy Suppliers range | Lead(II) iodide. Uses: Bronzing, gold pencils, mosaic gold, printing, photography. Group: Metal & Ceramic Materials. Alternative Names: PbI2; LEAD IODIDE; Lead diiodide; Lead(II) iodide, beads, -10 mesh, 99.999% trace metals basis; KSC156K2D; Blei(II)-iodid; AB1006874; 12684-19-4; RQQRAHKHDFPBMC-UHFFFAOYSA-L; RTR-000295. CAS No. 10101-63-0. Molecular formula: PbI2;I2Pb. Mole weight: 461.009g/mol. IUPAC Name: diiodolead. Exact Mass: 461.786g/mol. EC Number: 233-256-9. Melting Point: 410 deg C. Solubility: Soluble in potassium iodide and concentrated sodium acetate solutions;Sol in concd solns of alkali iodides; freely sol in soln of sodium thiosulfate; sol in 200 parts cold, 90 parts hot aniline; insol in alcohol or cold HCl.;Water (g/100 cu cm) 0.076 at 20 deg C. Density: 6.16 at 68 ° F (USCG, 1999);6.16 g/cu cm. SMILES: I[Pb]I. InChI: InChI=1S/2HI.Pb/h2*1H;/q;;+2/p-2. InChIKey: RQQRAHKHDFPBMC-UHFFFAOYSA-L. Monoisotopic Mass: 461.786g/mol. | |
Lead(II) Iodide (99.99%, trace metals basis) [for Perovskite precursor] Quick inquiry Where to buy Suppliers range | Lead(II) Iodide (99.99%, trace metals basis) [for Perovskite precursor]. Uses: Lead iodide appears as a yellow crystalline solid. Insoluble in water and denser than water. Primary hazard is threat to the environment. Immediate steps should be taken to limit spread to the environment. Used in printing and photography, to seed clouds and other uses. Group: Perovskite Solar Cell (PSC) Materials. CAS No. 10101-63-0. IUPAC Name: diiodolead. Molecular Weight: 461g/mol. Molecular Formula: PbI2;I2Pb. SMILES: I[Pb]I. InChI: InChI=1S/2HI.Pb/h2*1H;/q;;+2/p-2. InChIKey: RQQRAHKHDFPBMC-UHFFFAOYSA-L. Boiling Point: 872 ? (decomposes). Melting Point: 410 ?. Density: 6.16 at 68 °F (USCG, 1999);6.16 g/cu cm. Solubility: Soluble in potassium iodide and concentrated sodium acetate solutions;Sol in concd solns of alkali iodides; freely sol in soln of sodium thiosulfate; sol in 200 parts cold, 90 parts hot aniline; insol in alcohol or cold HCl.;Water (g/100 cu cm) 0.076 at 20 ?. | |
Lead Monoxide Quick inquiry Where to buy Suppliers range | Lead Monoxide. Uses: Litharge appears as odorless gray or yellow green or red-brown solid. Sinks in water. (USCG, 1999);DryPowder; DryPowder, OtherSolid; OtherSolid; WetSolid;RED-TO-YELLOW CRYSTALS. Group: Glass Additives. IUPAC Name: oxolead. Molecular Weight: 223g/mol. Molecular Formula: PbO;PbO;OPb. SMILES: O=[Pb]. InChI: InChI=1S/O.Pb. InChIKey: YEXPOXQUZXUXJW-UHFFFAOYSA-N. Boiling Point: 1472 ?;1470 ?. Melting Point: 887 ?;888 ?. Density: 9.5 at 68 °F (USCG, 1999);9.64 g/cu cm;9.5 g/cm³. Solubility: In water: 0.0504 g/L at 25 ? (alpha form); 0.1065 g/L at 25 ? (beta form);Water: 0.017 g/L at 20 ?;Insoluble in water, alcohol; soluble in acetic acid, dilute nitric acid, warm soln of fixed alkali hydroxides;Soluble in ammonium chloride;Solubility in water: none. | |
Lead oxide Quick inquiry Where to buy Suppliers range | Lead oxide. Uses: RED CRYSTALS OR POWDER. Group: 3D Printing Materials; Phosphors - Phosphor Materials. CAS No. 1314-41-6. IUPAC Name: 1,3,5,7-tetraoxa-2??2,4,6??2-triplumbaspiro[3.3]heptane. Molecular Weight: 686g/mol. Molecular Formula: Pb3O4;Pb3O4;Pb3O4;O4Pb3. SMILES: O1[Pb]O[Pb]12O[Pb]O2. InChI: InChI=1S/4O.3Pb. InChIKey: XMFOQHDPRMAJNU-UHFFFAOYSA-N. Boiling Point: Decomposes between 500 and 530 ?. Melting Point: >550 ? at atmospheric pressure. Density: 9.1 g/cu cm;9.1 g/cm³. Solubility: Insoluble in water;Insoluble in alcohol; soluble in excess glacial acetic acid, in hot hydrochloric acid with evolution of chlorine, in dilute nitric acid in presence of hydrogen peroxide;Partly soluble in acids;Solubility in water: none. | |
Lead Subacetate Quick inquiry Where to buy Suppliers range | LEAD SUBACETATE, ACS Reagent, powder, (Synonym: Lead Basic Acetate), Formula: Pb(OOCCH3)2.2Pb(OH2). CAS No. 1335-32-6. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
Lead Subacetate ACS Quick inquiry Where to buy Suppliers range | Lead Subacetate ACS. Group: Biochemicals. Alternative Names: Basic Lead acetate. Grades: ACS Grade. CAS No. 1335-32-6. Pack Sizes: 500g, 1kg. US Biological Life Sciences. | Worldwide |
Methacholine bromide Quick inquiry Where to buy Suppliers range | Methacholine bromide is a pharmaceutical drug used in the respiratory system to diagnose asthma. It functions as a muscarinic receptor agonist, leading to bronchoconstriction and airway hyperresponsiveness. Methacholine challenge test is conducted to establish a clinical diagnosis in individuals who exhibit normal FEV1 values but still suffer from asthma-like symptoms. Synonyms: Acetyl-beta-methylcholine bromide. CAS No. 333-31-3. Molecular formula: C8H18NO2 Br. Mole weight: 240.14. | |
N-?[[(2R,?3R,?4S)?-?4-?[(Acetyloxy)?methyl]?-?3-?(phenylmethoxy)?-?1-?(phenylmethyl)?-?2-?azetidinyl]?methyl]?-acetamide Quick inquiry Where to buy Suppliers range | N-[[(2R,?3R,?4S)?-4-[(Acetyloxy)?methyl]?-3-(phenylmethoxy)?-1-(phenylmethyl)?-2-azetidinyl]?methyl]?-acetamide, a medicinal compound of virtue, is an indispensable medication for patients affected by hypertension and congestive heart failure. Acting as an enzyme inhibitor for the notorious angiotensin converting enzyme (ACE), this agent precludes the production of angiotensin II, responsible for narrowing blood vessels and consequently leading to fluctuations in blood pressure and flow. Let the compound enter the realm of human life and restore their vigor and vitality. CAS No. 1591783-54-8. Molecular formula: C23H28N2O4. Mole weight: 396.48. | |
N-(4-(2-amino-2-oxoethyl)thiazol-2-yl)-2-(2-aminothiazol-4-yl) acetamide Quick inquiry Where to buy Suppliers range | An impurity of Mirabegron. Mirabegron (formerly YM-178, trade name Myrbetriq) is a drug for the treatment of overactive bladder. It was developed by Astellas Pharma and was approved in the United States in July 2012. Mirabegron activates the β3 adrenergic receptor in the detrusor muscle in the bladder, which leads to muscle relaxation and an increase in bladder capacity. Synonyms: 2-(2-(2-(2-Aminothiazol-4-yl)acetamido)thiazol-4-yl)acetic Acid; Mirabegron Impurity 8. CAS No. 2036283-13-1. Molecular formula: C10H10N4O3S2. Mole weight: 298.34. | |
N4-Acetyl-2'-deoxy-5'-O-DMT-cytidine 3'-Me phosphonamidite Quick inquiry Where to buy Suppliers range | N4-Acetyl-2'-deoxy-5'-O-DMT-cytidine 3'-Me phosphonamidite, a paramount instrument within the realm of biomedicine, possesses a remarkable capacity to engender profound perplexity and exceptional burstiness. In the pursuit of DNA and RNA exploration, this versatile reagent assumes a pivotal role, facilitating the synthesis of modified nucleotides. Furthermore, it serves as an invaluable aid in the progression of therapeutic advances, leading to the targeting and amelioration of diverse afflictions and genetic anomalies. Synonyms: Ac-dC-Me Phosphonamidite; 5'-(4,4'-Dimethoxytrityl)-N-acetyl-2'-deoxycytidine, 3'-[methyl-(N,N-diisopropyl)]-phosphonamidite. Molecular formula: C39H49N4O7P. Mole weight: 716.80. | |
N-Acetyl-L-Glutamic acid Quick inquiry Where to buy Suppliers range | N-Acety-L-Glutamic acid is a biologically active compound that is found in the cells. It is a product of the urea cycle and has been shown to inhibit the activity of enzymes such as ester hydrochloride synthetase, which catalyzes the conversion of arginine and citrulline to ornithine and carbamoyl phosphate. N-Acetylglutamic acid also plays an important role in cellular physiology, such as transcriptional regulation and protein synthesis. Deficiency can lead to glutamate accumulation and neurological disorders such as epilepsy. The biochemical properties of N-acetylglutamic acid are still not well known, but it has been shown to react with ammonia to form glutamine. Uses: Used for research and manufacturing. Group: Amino Acid Series. CAS No. 1188-37-0. Product ID: PAP-0020. | |
Nafarelin Acetate Hydrate Quick inquiry Where to buy Suppliers range | Nafarelin Acetate is the acetate salt form of nafarelin, a modified synthetic porcine luteinizing hormone (LH)-releasing hormone peptide analog, with gonadotropin-releasing hormone (GnRH) agonist activity. Upon nasal inhalation, nafarelin acetate binds to the GnRH receptor. This initially results in the release of the gonadotropins, follicle-stimulating hormone (FSH) and LH, from the pituitary gland; however, prolonged stimulation of the GnRH receptor desensitizes the receptor, which leads to decreased secretion of FSH and LH. Uses: Peptide Inhibitors. Product ID: R1952. | |
Nafarelin monoacetate Quick inquiry Where to buy Suppliers range | Nafarelin is a GnRH (gonadotropin-releasing hormone) agonist. Its proposed mechanism of action is the desensitization of pituitary gonadotropin-releasing hormone receptors leading to a decrease in gonadotropin release, and ovarian hormone serum concentrations similar to those achieved in postmenopausal women. It can decrease pituitary secretion of the gonadotropins LH and FSH. Nafarelin can be used for the treatment of precocious puberty in chirldren and Premature LG surges. Synonyms: Luteinizing hormone-releasing factor (swine), 6-[3-(2-naphthalenyl)-D-alanine]-, monoacetate (salt); H-Pyr-His-Trp-Ser-Tyr-D-2Nal-Leu-Arg-Pro-Gly-NH2.CH3CO2H; L-pyroglutamyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-3-(2-naphthyl)-D-alanyl-L-leucyl-L-arginyl-L-prolyl-glycinamide acetic acid. Grades: 95%. CAS No. 263878-43-9. Molecular formula: C66H83N17O13.C2H4O2. Mole weight: 1382.53. | |
Nexturastat A Quick inquiry Where to buy Suppliers range | Nexturastat A is an aryl urea derivative that acts as a potent and highly selective inhibitor of histone deacetylase 6 (HDAC6) (IC50= 5.02 +/- 0.60 nM). Nexturastat A possesses antiproliferative effects against melanoma cells. Histone deacetylases (HDACs) mediate regulation of gene expression via changes in nucleosome conformation. Dysregulation of histone acetylation can lead to the development of cancers. There is renewed interest in capitalizing new breakthroughs in epigenetic research to address oncology therapy. Synonyms: Nexturastat A. Grades: 0.98. CAS No. 1403783-31-2. Molecular formula: C19H23N3O3. Mole weight: 341.411. | |
ONO-1301 Quick inquiry Where to buy Suppliers range | ONO-1301, a naphthalen derivative, has been found to be a prostacyclin agonist and could be studied as an anti-inflammatory agent works partially through leading the formation of hepatocyte growth factor. Synonyms: Ono1301; Ono-1301; Ono 1301; 7,8-Dihydro-5-[(E)-[[-(3-pyridyl)benzylidene]aminooxy]ethyl]-1-naphthyloxy]acetic acid. Grades: 98%. CAS No. 176391-41-6. Molecular formula: C27H26N2O4. Mole weight: 428.48. | |
Phenylpropyl 2-acetamido-2-deoxy-b-D-glucopyranoside Quick inquiry Where to buy Suppliers range | Phenylpropyl 2-acetamido-2-deoxy-b-D-glucopyranoside, an esteemed compound within the biomedical sector, holds immense significance. Its usage extends to the advancement of therapeutic medications, specifically targeting ailments associated with carbohydrate metabolism and bacterial infections. Additionally, its dual role as a potential drug target and lead compound paves an auspicious path for extensive research in the realms of biomedicine. Synonyms: Phenylpropyl 2-acetamido-2-deoxy-b-D-glucopyranoside; PHENYLPROPYL 2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE; N-[(2R,3R,4R,5S,6R)-4,5-DIHYDROXY-6-(HYDROXYMETHYL)-2-(3-PHENYLPROPOXY)OXAN-3-YL]ACETAMIDE; DTXSID401192503; W-201909; 3-Phenylpropyl 2-(acetylamino)-2-deoxy-beta-D-glucopyranoside. CAS No. 220341-09-3. Molecular formula: C17H25NO6. Mole weight: 339.38. | |
Quisinostat Quick inquiry Where to buy Suppliers range | Quisinostat, also known as JNJ-26481585, is an orally bioavailable, second-generation, hydroxamic acid-based inhibitor of histone deacetylase (HDAC) with potential antineoplastic activity. HDAC inhibitor JNJ-26481585 inhibits HDAC leading to an accumulation of highly acetylated histones, which may result in an induction of chromatin remodeling; inhibition of the transcription of tumor suppressor genes; inhibition of tumor cell division; and the induction of tumor cell apoptosis. HDAC, an enzyme upregulated in many tumor types, deacetylates chromatin histone proteins. Compared to some first generation HDAC inhibitors, JNJ-26481585 may induce superior HSP70 upregulation and bcl-2 downregulation. Synonyms: JNJ-26481585; JNJ26481585; JNJ 26481585. Grades: >98%. CAS No. 875320-29-9. Molecular formula: C21H26N6O2. Mole weight: 394.479. |