Di Basic Ester Suppliers USA
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Product | Description | |
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Di Basic Ester (DBE) Quick inquiry Where to buy Suppliers range | Di Basic Ester (DBE) | |
(1,5-cyclooctadiene)palladium(II) chloride, Pd : 34.9 wt.% Quick inquiry Where to buy Suppliers range | Our company can provide customers with rich supported precious metal catalyst products such as palladium series, platinum series, rhodium series and ruthenium series. Our catalysts not only have high catalytic efficiency, strong selectivity, and recyclability, but also can be used in organic reactions such as hydrogenation, dehydrogenation, amination, and cyclization. In addition, some products can also be used as raw materials for various precious metal compounds. The company has formed a series of proprietary and characteristic process technologies, and is currently undergoing process improvement and upgrading. In short, our catalytic products can be widely used in medicine, new chemical materials, pesticides, dyes and pigments, environmental protection, new energy, electronics, basic chemicals and other fields. Uses: Catalysts for C-C and C-N bond formation for Heck coupling of alkynes with alkenes, Suzuki coupling of aryl bromides, allylic substitution of oximes with allyl esters, and methoxycarbonyl of iodobenzene reaction. Group: Colloidal Catalysts. CAS No. 12107-56-1. Molecular Weight: 285.51 g/mol. SMILES: Cl[Pd]Cl.C1CC=CCCC=C1. InChI: RRHPTXZOMDSKRS-PHFPKPIQSA-L. Boiling Point: 210 °C (dec.) (lit.). Flash Point: 99 %. Density: Soluble in dichloromethane. | |
(1,5-cyclooctadiene) palladium(II) dichloride, Pd : 37.3 % Quick inquiry Where to buy Suppliers range | Our company can provide customers with rich supported precious metal catalyst products such as palladium series, platinum series, rhodium series and ruthenium series. Our catalysts not only have high catalytic efficiency, strong selectivity, and recyclability, but also can be used in organic reactions such as hydrogenation, dehydrogenation, amination, and cyclization. In addition, some products can also be used as raw materials for various precious metal compounds. The company has formed a series of proprietary and characteristic process technologies, and is currently undergoing process improvement and upgrading. In short, our catalytic products can be widely used in medicine, new chemical materials, pesticides, dyes and pigments, environmental protection, new energy, electronics, basic chemicals and other fields. Uses: Catalysts for C-C and C-N bond formation for Heck coupling of alkynes with alkenes, Suzuki coupling of aryl bromides, allylic substitution of oximes with allyl esters, and methoxycarbonyl of iodobenzene reaction. Group: Colloidal Catalysts. CAS No. 12107-56-1. Molecular Weight: 285.51 g/mol. SMILES: Cl[Pd]Cl.C1CC=CCCC=C1. InChI: RRHPTXZOMDSKRS-PHFPKPIQSA-L. Boiling Point: 210 °C (dec.) (lit.). Flash Point: 99 %. Density: Soluble in dichloromethane. | |
(1,5-Cyclooctadiene)rhodium(I) chloride dimer Quick inquiry Where to buy Suppliers range | Our company can provide customers with rich supported precious metal catalyst products such as palladium series, platinum series, rhodium series and ruthenium series. Our catalysts not only have high catalytic efficiency, strong selectivity, and recyclability, but also can be used in organic reactions such as hydrogenation, dehydrogenation, amination, and cyclization. In addition, some products can also be used as raw materials for various precious metal compounds. The company has formed a series of proprietary and characteristic process technologies, and is currently undergoing process improvement and upgrading. In short, our catalytic products can be widely used in medicine, new chemical materials, pesticides, dyes and pigments, environmental protection, new energy, electronics, basic chemicals and other fields. Uses: ·Catalysts for the coupling of 1,3-dienes with activated hydrocarbons and the preparation of chiral complexing agents; ·Rhodium-catalyzed oxidative addition to terminal alkynes to synthesize esters, amides and carboxylic acids; ·Efficient and selective catalysts for asymmetric synthesis. Group: Colloidal Catalysts. CAS No. 12092-47-6. Molecular Weight: 493.08 g/mol. SMILES: Cl[Rh]. Cl[Rh]. C1CC=CCCC=C1. C2CC=CCCC=C2. InChI: QSUDXYGZLAJAQU-MIXQCLKLSA-L. Boiling Point: 243 °C (dec.) (lit.). Flash Point: 98 %. | |
Dipentyl Carbonate Quick inquiry Where to buy Suppliers range | Dipentyl Carbonate. Uses: Dipentyl Carbonate can be synthesized by transesterification using a basic ionic liquid 1-butyl-3-methylimidazolium hydroxide catalyst. Group: Other Ionic Liquids. Alternative Names: Diamyl Carbonate; NSC 7948; Dipentyl Ester Carbonic Acid. CAS No. 2050-94-4. Molecular formula: C11H22O3. Mole weight: 202.29. | |
Nafamostat Quick inquiry Where to buy Suppliers range | Nafamostat is a broad spectrum serine protease inhibitor and kallikrein inhibitor. It inhibits blood coagulation and used as an anticoagulant. It is also a possible complement inhibitor. It is mainly used during hemodialysis to prevent the proteolysis of fibrinogen into fibrin. It is formulated with HCl salt due to its basic tendencies. Uses: Nafamostat inhibits blood coagulation and used as an anticoagulant. it is also a possible complement inhibitor. it is mainly used during hemodialysis to prevent the proteolysis of fibrinogen into fibrin. Synonyms: FUT-175; FUT 175; FUT175; 6-Amidino-2-naphthyl 4-guanidinobenzoate;(6-carbamimidoylnaphthalen-2-yl) 4-(diaminomethylideneamino)benzoate; Benzoic acid,4-[(aminoiminomethyl)amino]-, 6-(aminoiminomethyl)-2-naphthalenyl ester. Grades: 95%. CAS No. 81525-10-2. Molecular formula: C19H17N5O2. Mole weight: 347.37. | |
NPE-caged-XppNHp Quick inquiry Where to buy Suppliers range | This caged version of XppNHp, a GTP analog, allows for light-controlled activation of G protein-coupled receptors (GPCRs) and downstream intracellular signaling pathways. Widely used in drug discovery and basic research, NPE-caged-XppNHp provides unparalleled insights into GPCR-mediated signaling across various disease models, including cancer, cardiovascular, and neurological diseases. Get ready to delve deep into the intricacies of protein signaling with NPE-caged-XppNHp. Synonyms: NPE-caged-XMPPNP; Xanthosine-5'-[(β,γ)-imido]triphosphate, P3-(1-(2-nitrophenyl)-ethyl)-ester. Grades: ≥ 95 % by HPLC. Molecular formula: C18H23N6O16P3(free acid). Mole weight: 672.33 (free acid). | |
Rhodamine 6G Quick inquiry Where to buy Suppliers range | RHODAMINE 6G, 989-38-8, Basic Red 1, C.I. Basic Red 1, Rhodamine F5G, Rhodamine 6GO, Rhodamine 6GDN, Calcozine Rhodamine 6GX, CI Basic Red 1, Mitsui Rhodamine, Rhodamine 6G chloride, Rhodamine 6GX, Rhodamin 6G, Basic Rhodamine Yellow, Rhodamine J, Rhodamine ZH, Rhodamine GDN, Eljon Pink Toner, Rhodamine 4GD, Rhodamine 4GH, Rhodamine 5GL, Rhodamine 6GB, Rhodamine 6GD, Rhodamine 6GH, Rhodamine 6JH, Rhodamine 6ZH, Rhodamine 7JH, Rhodamine F4G, Silosuper Pink B, Fanal Pink B, Rhodamine 5GDN, Rhodamine 6GBN, Rhodamine 6GCP, Fanal Pink GFK, Rhodamine 6 GDN, Rhodamine F 5GL, Calcozine Red 6G, Rhodamine 6G Lake, Rhodamine 6ZH-DN, Rhodamine 6G Extra, Nyco Liquid Red GF, Flexo Red 482, Rhodamine 6GDN Extra, 9-(2-(Ethoxycarbonyl)phenyl)-3,6-bis(ethylamino)-2,7-dimethylxanthylium chloride, Mitsui Rhodamine 6GCP, Rhodamine 69DN Extra, Basic Rhodaminic Yellow, Rhodamine F5G chloride, Rhodamine Lake Red 6G, Rhodanine 6GDN, Fanal Red 25532, Rhodamine 6 GDN Extra, Elcozine Rhodamine 6GDN, Rhodamine 6G Extra Base, Vali Fast Red 1308, Rh 6G, Rhodamine 6G hydrochloride, Cerven zasadita 1 [Czech], Rhodamine 6 G extra, Rhodamine 6GEX ethyl ester, Red 169, Rhodamine Y 20-7425, Cerven zasadita 1, Aizen Rhodamine 6GCP, Rhodamine 590 chloride, CCRIS 2388, CI 45160, Rhodamine 6G (biological stain), HSDB 4179, NCI-C56122, CI Basic Red 1, monohydrochloride, Heliostable Brilliant Pink B Extra, Rhodamine 6G, indicator, EINECS 213-584-9, NSC 10474, NSC 36345, C.I. Basic Red 1, monohydrochloride, UNII-037VRW83CF, C.I. 45160, C28H31N2O3.Cl, Xanthylium, 9-[2-(ethoxycarbonyl)phenyl]-3,6-bis(ethylamino)-2,7-dimethyl-, chloride, 037VRW83CF, DTXSID1021243, Xanthylium, 9-(2-(ethoxycarbonyl)phenyl)-3,6-bis(ethylamino)-2,7-dimethyl-, chloride, Rhodamine 590, [9-(2-ethoxycarbonylphenyl)-6-(ethylamino)-2,7-dimethylxanthen-3-ylidene]-ethylazanium;chloride, Benzoic acid, 2-(6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl)-, ethyl ester, monohydrochloride, Benzoic acid, o-(6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl)-, ethyl ester, monohydrochloride, R6G, DTXCID4032374, C28H30N2O3.ClH, rhodamine 6GP, 9-[2-(Ethoxycarbonyl)phenyl]-3,6-bis(Ethylamino)-2,7-dimethylxanthylium chloride, Xanthylium, 9-(2-(ethoxycarbonyl)phenyl)-3,6-bis(ethylamino)-2,7-dimethyl-, chloride (1:1), CAS-989-3 | |
UDP-a-L-Rha Sodium Salt Quick inquiry Where to buy Suppliers range | UDP-a-L-Rha Sodium Salt is a derivative of uridine, which is a nucleoside, widely distributed in nature, and it's one of the four basic components of ribonucleic acid (RNA). Synonyms: Uridine 5'-Diphospho-a-L-rhamnose Sodium Salt; Uridine 5'-(trihydrogen diphosphate), P'-(6-deoxy-α-L-mannopyranosyl) ester, sodium salt. CAS No. 1526988-33-9. Molecular formula: C15H22N2Na2O16P2. Mole weight: 594.27. | |
Zymostenol Quick inquiry Where to buy Suppliers range | Zymostenol is a late-stage precursor in the biosynthesis of cholesterol.1 It is an agonist of retinoic acid receptor-related orphan receptor γ (RORγ) with an EC50 value of 1uM in a RORγ coactivator recruitment assay in the presence of ursolic acid. It increases the number of myelin basic protein-positive oligodendrocytes generated from oligodendrocyte precursor cells in vitro.2 Zymostenol accumulates in cells following administration of microsomal antiestrogen-binding site (AEBS) ligands, such as tamoxifen, which are associated with cell differentiation and a protective type of autophagy.3,4 When used alone at a concentration of 20uM, zymostenol halts the cell cycle at the G0/G1 phase and increases the levels of free sterols, esterified sterols, and triacylglycerols in MCF-7 cells.3. Group: Biochemicals. Alternative Names: 5α-Cholest-8-en-3 β-ol; 3 β-Hydroxy-5α-cholest-8(9)-ene; Dihydrozymosterol; Δ8-Cholestenol; (3 β,5α)-Cholest-8-en-3-ol. Grades: Highly Purified. CAS No. 566-97-2. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C27H46O, Molecular Weight: 386.65. US Biological Life Sciences. | Worldwide |