Amine Oxide Suppliers USA
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Product | Description | |
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1-(Dodecyloxy)-N,N-dimethyl-1-oxopropan-2-amine Oxide Quick inquiry Where to buy Suppliers range | 1-(Dodecyloxy)-N,N-dimethyl-1-oxopropan-2-amine oxide, is a derivative of DDIP, which is a pharmaceutical reagent added to topical products to increase penetration through the skin. Group: Biochemicals. Grades: Highly Purified. CAS No. 932713-52-5. Pack Sizes: 10mg, 100mg. Molecular Formula: C17H35NO3, Molecular Weight: 301.459999999999. US Biological Life Sciences. | Worldwide |
Cocoamidopropyldimethyl amine oxide Quick inquiry Where to buy Suppliers range | Cocoamidopropyldimethyl amine oxide. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. Alternative Names: Lauramidopropylamine Oxide;DODECANAMIDE,N-[3-(DIMETHYLOXIDOAMINO)propYL]-;LAURYLAMIDopropylDIMETHYLAMINE OXIDE. CAS No. 61792-31-2. Product ID: CDC10-0423. | |
N,N-dimethyldocosan-1-amine oxide Quick inquiry Where to buy Suppliers range | N,N-dimethyldocosan-1-amine oxide. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. CAS No. 26483-35-2. Pack Sizes: 1 kg. Product ID: CDC10-0401. | |
N,N-dimethyldodecan-1-amine oxide Quick inquiry Where to buy Suppliers range | N,N-dimethyldodecan-1-amine oxide is a frequently-used amine oxide surfactant. It is strongly hydrophilic, and it forms normal micelles and normal liquid crystalline phases. Synonyms: LDAO; Lauramine oxide; Lauryldimethylamine oxide; Dodecyldimethylamine oxide; Lauryldimethylamine N-oxide. Grades: > 99 %. CAS No. 1643-20-5. Molecular formula: C14H31NO. Mole weight: 229.40. | |
Olopatadine related compound b(35 mg)((Z)-3-{2-(carboxymethyl)dibenzo[b,e]oxepin-11(6H)-ylidene}-N,N-dimethylpropan-1-amine oxide) Quick inquiry Where to buy Suppliers range | Olopatadine related compound b(35 mg)((Z)-3-{2-(carboxymethyl)dibenzo[b,e]oxepin-11(6H)-ylidene}-N,N-dimethylpropan-1-amine oxide). Group: Heterocyclic Organic Compound. Alternative Names: Olopatadine Related Compound B (35 mg) ((Z)-3-{2-(carboxymethyl)dibenzo[b,e]oxepin-11(6H)-ylidene}-N,N-dimethylpropan-1-amine oxide);Olopatadine Related CoMpound B;(Z)-11-[3-(Dimethylamino)propylidene]-6,11-dihydrodibenz[b,e]oxepin-2-acetic acid N-oxide;Olopatadine USP RC B. CAS No. 173174-07-7. Molecular formula: C21H23NO4. Mole weight: 353.41162. | |
1,2,4-BENZOTRIAZIN-3-AMINE 2-OXIDE Quick inquiry Where to buy Suppliers range | 1,2,4 BENZOTRIAZIN 3 AMINE 2 OXIDE. | |
Amine Functionalized Graphene Oxide Quick inquiry Where to buy Suppliers range | Amine Functionalized Graphene Oxide. Product ID: ACMA00020114. | |
Dodecyl amine Functionalized Graphene Oxide (1 Gram) Quick inquiry Where to buy Suppliers range | The amine groups of our aminated graphene oxide improves its dispersability in different polymer matrices (epoxy resins, polyester resins, poliols among others). The key to improving the mechanical properties is the obtention of an homogeneous dispersion of the filler in the matrix and it has been proven in the literature that the amine functionalization is an succesful approach to achieve it. Uses: Mechanical enhancement of polymers, CO2 capture, Biomedical applications. Product ID: ACMA00020880. Appearance: Powder. Solubility: It can be dispersed at low concentrations (<0.2mg/mL) in NMP, DMSO, DMF. Density: 0.07-0.10 g/cm3. | |
Poly(ethylene oxide), 4-arm, amine terminated Quick inquiry Where to buy Suppliers range | Poly(ethylene oxide), 4-arm, amine terminated. Group: Poly(ethylene glycol) and Poly(ethylene oxide). | |
1,2,4-BENZOTRIAZIN-3-AMINE, 7-BROMO-5-METHYL-, 1-OXIDE Quick inquiry Where to buy Suppliers range | 1,2,4 BENZOTRIAZIN 3 AMINE, 7 BROMO 5 METHYL , 1 OXIDE. CAS No. 677297-87-9. | |
04:1 Coenzyme A Sodium salt Quick inquiry Where to buy Suppliers range | 04:1 Coenzyme A Sodium salt is a fundamental biochemical compound prevalent in the biomedical sector, demonstrating its indispensability as a coenzyme involved in diverse metabolic pathways. Its remarkable functionality aids in the seamless transfer of acyl groups. Moreover, owing to its profound impact on lipid metabolism, this product emerges as a potential solution in the treatment of metabolic afflictions, including obesity, diabetes, and cardiovascular anomalies. Synonyms: (E)-but-2-enoyl Coenzyme A (sodium salt); sodium (2R, 3S, 4R, 5R) -5- (6-amino-9H-purin-9-yl) -2- ( ( ( ( ( ( (R) -4- ( (3- ( (2- ( ( (E) -but-2-enoyl) thio) ethyl) amino) -3-oxopropyl) amino) -3-hydroxy-2, 2-dimethyl-4-oxobutoxy) oxidophosphoryl) oxy) oxidophosphoryl) oxy) methyl) -4-hydroxytetrahydrofuran-3-yl hydrogen phosphate; 9H-Purin-6-amine, 9- [ (2ξ ) -5-O- [hydroxy [ [hydroxy [ (3R) -3-hydroxy-2, 2-dimethyl-4-oxo-4- [ [3-oxo-3- [ [2- [ [ (2E) -1-oxo-2-buten-1-yl] thio] ethyl] amino] propyl] amino] butoxy] phosphinyl] oxy] phosphinyl] -3-O-phosphono-β -D-threo-pentofuranosyl] -, sodium salt (1:3). Grades: >99%. CAS No. 2260670-60-6. Molecular formula: C25H37N7Na3O17P3S. Mole weight: 901.55. | |
10-(4-Chlorophenyl)-3-[(4-chlorophenyl)amino]-2(10H)-phenazinone Quick inquiry Where to buy Suppliers range | 10-(4-Chlorophenyl)-3-[(4-chlorophenyl)amino]-2(10H)-phenazinone was used in the biological study to observe the pro-oxidative activity of dihydrophenazines in neutrophils of humans. Group: Biochemicals. Grades: Highly Purified. CAS No. 90712-89-3. Pack Sizes: 1mg, 5mg. Molecular Formula: C24H15Cl2N3O, Molecular Weight: 432.3. US Biological Life Sciences. | Worldwide |
11-Azido-3,6,9-trioxaundecan-1-amine Quick inquiry Where to buy Suppliers range | technical, ≥90% (GC). Uses: For analytical and research use. Group: Poly(ethylene glycol) and Poly(ethylene oxide). Grades: technical. CAS No. 134179-38-7. Pack Sizes: 1ML, 5ML. Mole weight: 218.25. Catalog: AP134179387. Assay: ≥90% (GC). | |
1,2-bis(diphenylphosphino)ethane palladium dichloride, Pd : 18.5 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: This product is widely used in catalyzing the hydrogenation of olefins, the hydrogenation reduction of nitrobenzene, the oxidation of olefins, the carbonylation of olefins with carbon monoxide, and the coupling of Grignard reagents and halogenated hydrocarbons. Group: Colloidal Catalysts. CAS No. 19978-61-1. Molecular Weight: 575.74 g/mol. SMILES: Cl[Pd]Cl. C (CP (c1ccccc1)c2ccccc2)P (c3ccccc3)c4ccccc4. InChI: LDJXFZUGZASGIW-UHFFFAOYSA-L. Boiling Point: 360 °C. Flash Point: 99 %. | |
1,2-Bis(phenylsulfinyl)ethane palladium(II) acetate Quick inquiry Where to buy Suppliers range | 1,2-Bis(phenylsulfinyl)ethane palladium(II) acetate. Uses: Catalyst for allylic oxidation. Catalyst for oxidative Heck reactions. Catalyst for allylic alkylation. Catalyst for allylic amination. Alternative Names: KS-000013IV; CTK5F5938; 2- (benzenesulfinyl) ethylsulfinylbenzene; 1,2-Bis(phenylsulfinyl)ethane Palladium(II) Diacetate; 858971-43-4; White Catalyst; TR-026796; palladium(2+). CAS No. 858971-43-4. Molecular formula: C18H20O6PdS2. Mole weight: 502.892g/mol. IUPAC Name: 2- (benzenesulfinyl) ethylsulfinylbenzene; palladium (2+) ; diacetate. Rotatable Bond Count: 5. Exact Mass: 501.974g/mol. SMILES: CC (=O)[O-]. CC (=O)[O-]. C1=CC=C (C=C1)S (=O)CCS (=O)C2=CC=CC=C2. [Pd+2]. InChI: InChI=1S/C14H14O2S2.2C2H4O2.Pd/c15-17(13-7-3-1-4-8-13)11-12-18(16)14-9-5-2-6-10-14;2*1-2(3)4;/h1-10H,11-12H2;2*1H3,(H,3,4);/q;;;+2/p-2. InChIKey: SNNYSJNYZJXIFE-UHFFFAOYSA-L. H-Bond Acceptor: 8. Monoisotopic Mass: 501.974g/mol. | |
1,2-Dierucoyl-sn-glycero-3-phosphocholine Quick inquiry Where to buy Suppliers range | 1,2-Dierucoyl-sn-glycero-3-phosphocholine is a phosphocholine with erucic acid. It can be used in formulation of micelles, liposomes, and other types of artificial membranes. Synonyms: DEPC; L-Dierucoyl lecithin; (7R,22Z)-4-Hydroxy-N,N,N-trimethyl-10-oxo-7-[[(13Z)-1-oxo-13-docosen-1-yl]oxy]-3,5,9-trioxa-4-phosphahentriacont-22-en-1-aminium 4-Oxide Inner Salt; [R-(Z,Z)]-4-Hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxo-13-docosenyl)oxy]-3,5,9-trioxa-4-phosphahentriacont-22-en-1-aminium Inner Salt 4-Oxide; Dierucoyl-L-α-glycerophosphorylcholine; Dierucoyllecithin; 1,2-di-(13Z-docosenoyl)-sn-glycero-3-phosphocholine. Grades: >98% by HPLC. CAS No. 51779-95-4. Molecular formula: C52H100NO8P. Mole weight: 898.32. | |
1,2-Dimyristoyl-sn-glycero-3-phosphocholine Quick inquiry Where to buy Suppliers range | 1,2-Dimyristoyl-sn-glycero-3-phosphocholine is used in the generation of micelles and liposomes.1,2-Dimyristoyl-sn-glycero-3-phosphocholine (DMPC) is a phospholipid found in eukaryotes, but not most bacteria. It is used in lipid bilayer studies to analyze organelle and cell membranes. Its also been used to study molecules in membranes, such as the interaction between DMPC and proteins in lab-constructed dimyristoyl phosphatidyl choline vesicles.CAS Number:18194-24-6. Group: Biochemicals. Alternative Names: 3,5,9-Trioxa-4-phosphatricosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxotetradecyl)oxy]-, hydroxide, inner salt, 4-oxide, (R)-; Choline, hydroxide, dihydrogen phosphate, inner salt, ester with 1,2-dimyristin, L- (8CI); Choline, phosphate, ester with L-1,2-dimyristin(6CI); 1,2-Bis(myristoyl)-sn-glycerophosphocholine; 1,2-Dimyristoyl-3-sn-phosphatidylcholine; 1,2-Dimyristoyl-3-sn-phosphatidylcholine; 1,2-Dimyristoyl-L-3-phosphatidylcholine; 1,2-Dimyristoyl-L-phosphatidylcholine; 1,2-Dimyristoyl-L-a-phosphatidylcholine; 1,2-Dimyristoyl-sn-3-glycerophosphocholine; 1,2-Dimyristoyl-sn-glycero-3-phosphatidylcholine; 1,2-Dimyristoyl-sn-glycero-3-phosphocholine; 1,2-Dimyristoyl-sn-glycero-3-phosphocholine; 1,2-Dimyristoyl-sn-glycero-3-phosphorylcholine; 1,2-Dimyristoyl-sn-glycerol-3. Grades: Highly Purified. CAS No. 18194-24-6. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
1,2-Dipalmitoyl-sn-glycero-3-phosphocholine 99+% (HPLC) Quick inquiry Where to buy Suppliers range | Colfosceril Palmitate is a major phospholipid constituent and primary surface tension lowering component of natural lung surfactant. Colfosceril Palmitate is used as pulmonary surfactant and diagnostic aid (fetal lung maturity). Group: Biochemicals. Alternative Names: Colfosceril Palmitate; 1,2-Dipalmitoyl-sn-glycero-3-phosphocholine; (7R)-4-Hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxohexadecyl)oxy]-3,5,9-trioxa-4-phosphapentacosan-1-aminium Inner Salt 4-Oxide; 1,2-Bis(hexadecanoyl)-sn-glycero-3-phosphocholine; 1,2-Bis(palmitoyl)-sn-glycero-3-phosphocholine; L-1, 2-Dipalmitoyl phosphatidyl -choline; L-DPPC; L-Dipalmitoyl Lecithin; L-α-1,2-Dipalmitoyl Lecithin; L-α-DPPC; L-α-Dipalmitoylecithin; L-α-Dipalmitoyllecithin; L- α -Dipalmitoyl phosphatidyl choline; L-α-Lecithin; L- β,γ-Dipalmitoyl-α-lecithin; L- β,γ-Dipalmitoyl-α-phosphatidylcholine; L- β , γ -Dipalmitoyl phosphatidyl choline. Grades: Reagent Grade. CAS No. 63-89-8. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
1,2-Dipalmitoyl-sn-glycero-3-phospho-L-serine sodium salt Quick inquiry Where to buy Suppliers range | DPPS (1,2-Dipalmitoyl-sn-glycero-3-phosphoserine, sodium salt) is a form of phosphatidylserine (PS), a negatively charged phospholipid located in the inner leaflet of the cell membrane. Synonyms: L-Serine, (2R)-2,3-bis[(1-oxohexadecyl)oxy]propyl hydrogen phosphate (ester), monosodium salt; L-Serine, 2,3-bis[(1-oxohexadecyl)oxy]propyl hydrogen phosphate (ester), monosodium salt, (R)-; 4,6,10-Trioxa-5-phosphahexacosanoic acid, 2-amino-5-hydroxy-11-oxo-8-[(1-oxohexadecyl)oxy]-, 5-oxide, sodium salt (1:1), (2S,8R)-; Coatsome MS 6060LS; 1,2-Dipalmitoyl-sn-glycero-3-phosphoserine sodium salt; L-α-Dipalmitoylphosphatidylserine sodium salt; DPPS sodium salt; monosodium mono (O- ( ( (R) -2, 3-bis (palmitoyloxy) propoxy) oxidophosphoryl) -L-serinate). Grades: ≥98%. CAS No. 145849-32-7. Molecular formula: C38H73NO10P.Na. Mole weight: 758.00. | |
1,2-Distearoyl-sn-glycero-3-phospho-L-serine sodium salt Quick inquiry Where to buy Suppliers range | 1,2-Distearoyl-sn-glycero-3-phospho-L-serine sodium salt, an imperative lipidic component, finds application in developing liposomes deployed for efficacious drug delivery. This compound exhibits a remarkable efficacy in targeting neoplastic cells and delivering pharmacological agents directly to the site of the malignancy. Moreover, this chemical entity holds immense potential in combating neurodegenerative maladies, such as Alzheimer's. Synonyms: 3-sn-Phosphatidyl-L-serine, distearoyl sodium salt; DSPS-Na; PS(18:0/18:0); (2S,8R)-2-Amino-5-hydroxy-11-oxo-8-[(1-oxooctadecyl)oxy]-4,6,10-trioxa-5-phosphaoctacosanoic acid 5-oxide sodium salt. CAS No. 321595-13-5. Molecular formula: C42H81NNaO10P. Mole weight: 814.05. | |
1,2-Phenylenediamine Quick inquiry Where to buy Suppliers range | An amino substituted benzene used in the manufacture of dyes. Potential use in sensitive immunosensor for cancer biomarker. Group: Biochemicals. Alternative Names: 1,2-Benzenediamine; o-Phenylenediamine; 1,2-Diaminobenzene; 2-Aminoaniline; C.I. 76010; C.I. Oxidation Base 16; IK 3; NSC 5354; Orthamine; o-Aminoaniline; o-Aminophenylamine; o-Benzenediamine; o-Diaminobenzene. Grades: Highly Purified. CAS No. 95-54-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
1,2-Phenylenediamine-d4 Quick inquiry Where to buy Suppliers range | Isotope labelled 1,2-Phenylenediamine, an amino substituted benzene used in the manufacture of dyes. Potential use in sensitive immunosensor for cancer biomarker. Group: Biochemicals. Alternative Names: 1,2-Benzenediamine-d4; o-Phenylenediamine-d4; 1,2-Diaminobenzene-d4; 2-Aminoaniline-d4; C.I. 76010-d4; C.I. Oxidation Base 16-d4; IK 3; NSC 5354-d4; Orthamine-d4; o-Aminoaniline-d4; o-Aminophenylamine-d4; o-Benzenediamine-d4; o-Diaminobenzene-d4. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
1,2-Phenylenediamine-d4 Quick inquiry Where to buy Suppliers range | Synonyms: o-Phenylenediamine-d4; 1,2-Diaminobenzene-d4; 2-Aminoaniline-d4; C.I. 76010-d4; C.I. Oxidation Base 16-d4; IK 3; NSC 5354-d4; Orthamine-d4; o-Aminoaniline-d4; o-Aminophenylamine-d4; o-Benzenediamine-d4; o-Diaminobenzene-d4. Grades: 95% by HPLC; 98% atom D. CAS No. 291765-93-0. Molecular formula: C6H4D4N2. Mole weight: 112.17. | |
1,2-Phenylenediamine-d8 Quick inquiry Where to buy Suppliers range | 1,2-Phenylenediamine-d8. Group: Biochemicals. Alternative Names: 1,2-Benzenediamine-d8; o-Phenylenediamine-d8; 1,2-Diaminobenzene-d8; 2-Aminoaniline-d8; C.I. 76010-d8; C.I. Oxidation Base 16-d8; IK 3; NSC 5354-d8; Orthamine-d8; o-Aminoaniline-d8; o-Aminophenylamine-d8; o-Benzenediamine-d8; o-Diaminobenzene-d8. Grades: Highly Purified. CAS No. 1219798-78-3. Pack Sizes: 10mg. Molecular Formula: C6D8N2, Molecular Weight: 116.19. US Biological Life Sciences. | Worldwide |
1400W Quick inquiry Where to buy Suppliers range | 1400W is a selective inducible nitric oxide synthase (NOS) inhibitor (Ki = 7 nM, IC50 = 2.0 uM). By suppressing the induction of inducible NOS, 1400W exhibits an therapeutical effect on ischemia reperfusion injury, acute hypobaric hypoxia/reoxygenation-induced cognitive deficits and tumor. Uses: A selective inducible nitric oxide synthase (inos) inhibitor. a long-acting human inos inhibitor possessing an ic50 value of 2.0um. Synonyms: N-[[3-(AMINOMETHYL)PHENYL]METHYL]-ETHANIMIDAMIDE DIHYDROCHLORIDE; N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE; N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE 2HCL; N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE, DIHYDROCHLORIDE. Grades: >98%. CAS No. 180001-34-7. Molecular formula: C10H15N3. Mole weight: 177.251. | |
1400W dihydrochloride Quick inquiry Where to buy Suppliers range | 1400W is a selective inducible nitric oxide synthase (NOS) inhibitor (Ki=7nM). By suppressing the induction of inducible NOS, 1400W exhibits an therapeutical effect on ischemia reperfusion injury, acute hypobaric hypoxia/reoxygenation-induced cognitive deficits and tumor. Uses: A selective inducible nitric oxide synthase (inos) inhibitor which has the potential for treatment of ischemia reperfusion injury,acute hypobaric hypoxia and tumor. Synonyms: N-[[3-(aminomethyl)phenyl]methyl]-ethanimidamide, dihydrochloride; 1400W HCl; 1400W hydrochloride; 1400W (hydrochloride). Grades: >98%. CAS No. 214358-33-5. Molecular formula: C10H17Cl2N3. Mole weight: 250.167. | |
1400W Dihydrochloride Quick inquiry Where to buy Suppliers range | Cell-permeable. A slow, tight binding and highly selective inhibitor of iNOS (inducible nitric oxide synthase/NOS II) (Kd ≤7nM). In contrast, inhibition of nNOS and eNOS is weaker and rapidly reversible with K? values of 2 and 50uM respectively. Inhibits tumor growth in vivo. Prevents circulatory failure but not organ injury induced by endotoxin. Displays protective effects in oxygen-deprived brain slices. Group: Biochemicals. Alternative Names: N- (3- (Aminomethyl) benzyl) acetamidine 2HCl. Grades: Highly Purified. CAS No. 214358-33-5. Pack Sizes: 5mg, 25mg. US Biological Life Sciences. | Worldwide |
1400W dihydrochloride (N- (3- (Aminomethyl) benzyl) acetamidine. 2HCl) Quick inquiry Where to buy Suppliers range | A slow, tight binding and highly selective inhibitor of iNOS (inducible nitric oxide synthase/NOS II) (Kd < 7 nM). Weak and reversible inhibition of nNOS (neuronal nitric oxide synthase/NOS I) (Ki < 2) and eNOS (endothelial nitric oxide synthase/NOS III) (Ki < 50 µM). Inhibits tumor growth. Increases vasoconstriction to noradrenaline. Improves contractile function. Improves stroke outcome and decreases glutamate release. Anti-inflammatory. Group: Biochemicals. Alternative Names: N- (3- (Aminomethyl) benzyl) acetamidine. 2HCl. Grades: Highly Purified. CAS No. 214358-33-5. Pack Sizes: 5mg, 25mg, 100mg. Molecular Formula: C10H15N3. 2HCl. US Biological Life Sciences. | Worldwide |
1-[4- (Aminomethyl) phenyl]ethanone Hydrochloride Quick inquiry Where to buy Suppliers range | 1-[4- (Aminomethyl) phenyl]ethanone Hydrochloride is used in the structure-?function studies of substrate oxidation by bovine serum amine oxidase. Group: Biochemicals. Grades: Highly Purified. CAS No. 66522-66-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H11NO; HCl, Molecular Weight: 149.193646. US Biological Life Sciences. | Worldwide |
1-(4-Nitrophenyl)-1H-pyrrole Quick inquiry Where to buy Suppliers range | 1-(4-Nitrophenyl)-1H-pyrrole. Group: Polymers. Alternative Names: 1-(p-Nitrophenyl)pyrrole, 1-(4-Nitrophenyl)-1H-pyrrole, 447358_ALDRICH, NSC116803, AIDS126598, AIDS-126598, ZINC00138289, NSC 116803, 1-(4-(Hydroxy(oxido)amino)phenyl)-1H-pyrrole, ST5430027, 4533-42-0, InChI=1/C10H8N2O2/c13-12(14)10-5-3-9(4-6-10)11-7-1-2-8-11/h1-8. CAS No. 4533-42-0. IUPAC Name: 1-(4-nitrophenyl)pyrrole. Molecular Weight: 188.18. Molecular Formula: C10H8N2O2. SMILES: C1=CN(C=C1)C2=CC=C(C=C2)[N+](=O)[O-]. InChIKey: PWCFKNYSCGRNRW-UHFFFAOYSA-N. Boiling Point: 327.7ºC at 760mmHg. Melting Point: 180-183ºC(lit.). Flash Point: 152ºC. Purity: >98.0%(GC). Density: 1.23g/cm³. | |
(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 %. | |
1-(6-((6-acetyl-8-cyclopentyl-5-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl)amino)-1-oxidopyridin-3-yl)piperazine 1-oxide Quick inquiry Where to buy Suppliers range | An impurity of Palbociclib which is a selective inhibitor of the cyclin-dependent kinases CDK4 and CDK6. Synonyms: Palbociclib Impurity 25. Grades: >95%. CAS No. 2488840-59-9. Molecular formula: C24H29N7O4. Mole weight: 479.54. | |
18:1 Ether Coenzyme A Ammonium salt Quick inquiry Where to buy Suppliers range | 18:1 Ether Coenzyme A Ammonium salt, a crucial ingredient in synthesizing glycosphingolipids and phospholipids, holds an instrumental position in the oxidative disposal of fatty acids while also being a vital agent for drug and toxin metabolism. It is a medically potent recourse for lipid abnormalities and certain inherited metabolic disorders, offering a path of primacy for therapeutic intervention. Synonyms: (9Z-octadecenyl) Coenzyme A (ammonium salt); triazanium (2R, 3S, 4R, 5R) -5- (6-amino-9H-purin-9-yl) -4-hydroxy-2- ( ( ( ( ( ( (R) -3-hydroxy-2, 2-dimethyl-4- ( (3- ( (2- ( ( (Z) -octadec-9-en-1-yl) thio) ethyl) amino) -3-oxopropyl) amino) -4-oxobutoxy) oxidophosphoryl) oxy) oxidophosphoryl) oxy) methyl) tetrahydrofuran-3-yl hydrogen phosphate; 9H-Purin-6-amine, 9-[(2ξ)-5-O-[hydroxy[[hydroxy[(3R)-3-hydroxy-2,2-dimethyl-4-[[3-[[2-[(9Z)-9-octadecen-1-ylthio]ethyl]amino]-3-oxopropyl]amino]-4-oxobutoxy]phosphinyl]oxy]phosphinyl]-3-O-phosphono-β-D-threo-pentofuranosyl]-, triammonium salt. Grades: >99%. CAS No. 2260670-62-8. Molecular formula: C39H79N10O16P3S. Mole weight: 1068.46. | |
1-Amino-2,4-O-benzylidene-D-butane-2,3,4-triol Quick inquiry Where to buy Suppliers range | 1-Amino-2,4-O-Benzylidene-D-Butane-2,3,4-Triol is a supremely intriguing synthetic compound. Studies have indicated its potent efficacy in the treatment and management of diabetes and related complications. This is thought to be related to its ability to improve the uptake of glucose and sensitivity to insulin. Moreover, investigations have suggested that it may further offer promise in ameliorating the oxidative stress and inflammation commonly associated with diabetes. | |
1-Amino-2-Propanol Quick inquiry Where to buy Suppliers range | 1-Amino-2-Propanol. Uses: Monoisopropanolamine appears as a colorless liquid with a slight ammonia-like odor. Less dense than water and soluble in water. Flash point 165°F. Corrosive to metals and tissue. Vapors are heavier than air. Produces toxic oxides of nitrogen during combustion. Used in plastics, paints, cutting oils, and specialized cleaning compounds.; Liquid; Solid; Solid; COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colourless to faint yellow liquid; Fishy aroma;A colorless liquid with a slight ammonia-like odor. Group: Polymers. IUPAC Name: 1-aminopropan-2-ol. Molecular Weight: 75.11g/mol. Molecular Formula: C3H9NO;CH3CHOHCH2NH2;C3H9NO. SMILES: CC(CN)O. InChI: InChI=1S/C3H9NO/c1-3(5)2-4/h3,5H,2,4H2,1H3. InChIKey: HXKKHQJGJAFBHI-UHFFFAOYSA-N. Boiling Point: 313 to 316 °F at 758 mm Hg (NTP, 1992);160.0 ?;159.46 ? @ 760 MM HG;159.5 ?;313-316°F. Melting Point: 34.5 °F (NTP, 1992);25.0 ?;24-26 ?;1.74 ?;1 ?;34.5°F. Flash Point: 171 °F (NTP, 1992);171 °F (77 ?) (closed cup);77 ? c.c.;171°F. Density: 0.961 at 68 °F (USCG, 1999);0.9611 @ 20 ?/4 ?;0.96 g/cm³;Relative density of the vapour/air-mixture at 20 ? (air = 1): 1.00;0.970-0.976;0.961. Solubility: greater than or equal to 100 mg/mL at 67.6° F (NTP, 1992);13.31 M;4th ed, 2:3 (1992)];SOL IN ALL PROPORTIONS IN WATER, ALC, ETHER, ACETONE, BENZENE, CARBON TETRACHLORIDE.;Solubility in water: soluble;Soluble in water;Soluble (in ethanol). Viscosity: 24 mm2/s at 25 ?. | |
1-Amino-3'-deoxy-7,8-dihydro-8-oxoguanosine Quick inquiry Where to buy Suppliers range | 1-Amino-3'-deoxy-7,8-dihydro-8-oxoguanosine is a biochemical used in research towards understanding DNA damage and repair mechanisms. Its primary relevance is in relation to oxidative stress, which can lead to neurodegenerative diseases and cancer. Synonyms: 1,2-diamino-9-[(2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-7H-purine-6,8-dione. Grades: ≥95%. CAS No. 2389988-59-2. Molecular formula: C10H14N6O5. Mole weight: 298.26. | |
1-Aminoacetone Hydrochloride Quick inquiry Where to buy Suppliers range | Aminoacetone is a threonine and glycine catabolite that can be converted to methylglyoxal by amine oxidases.1 It has been identified as one of several endogenous sources of methylglyoxal found in the plasma of diabetes patients.2 As a pro-oxidant, 0.10-5 mM aminoacetone can induce cell death in RINm5f pancreatic β-cells.2 Aminoacetone is used as a growth substrate for Pseudomonas.3. Group: Biochemicals. Alternative Names: 1-Amino-2-propanone Hydrochloride; 2-Oxopropylammonium Chloride; Aminoacetone Hydrochloride. Grades: Highly Purified. CAS No. 7737-17-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C3H8ClNO, Molecular Weight: 109.55. US Biological Life Sciences. | Worldwide |
1-Aminobenzotriazole Quick inquiry Where to buy Suppliers range | 1-Aminobenzotriazole is a cytochrome P450 inhibitor that acts as a suicide substrate of CYP. It exhibits an inhibitory effect on oxidative drug metabolism and suppresses ω-oxidation of arachidonic acid devoid of epoxidation. Synonyms: 1H-Benzotriazol-1-amine; Benzotriazol-1-amine; ABT. Grades: ≥98% by HPLC. CAS No. 1614-12-6. Molecular formula: C6H6N4. Mole weight: 134.14. | |
1-Cbz-piperidine-2-aldehyde Quick inquiry Where to buy Suppliers range | 1-Cbz-piperidine-2-aldehyde is used as a reactant in the kinetic resolution of racemic amino aldehydes via copper(II)/(R,R)-Ph-BOX complex catalyzed oxidation with N-iodosuccinimide. Group: Biochemicals. Grades: Highly Purified. CAS No. 105706-76-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H17NO3, Molecular Weight: 247.29. US Biological Life Sciences. | Worldwide |
1-Decanamine, N,N-dimethyl-, N-oxide Quick inquiry Where to buy Suppliers range | 1-Decanamine, N,N-dimethyl-, N-oxide. Uses: Use as emulsifying agent, dispersing agent. Use as foaming agent, foam stabilizingagent. Use as thickening agent. Use as antistatic agent. Alternative Names: Decyl dimethyl amine oxide;Decylamine oxide;N,N-Dimethyl-1-decanamine-N-oxide;Capric dimethyl amine oxide. CAS No. 2605-79-0. Product ID: ACM2605790-1. Molecular formula: C12H27NO. Mole weight: 201.35. | |
1-Docosahexaenoin-2-oleoyl 3-phosphocholine Quick inquiry Where to buy Suppliers range | 1-Docosahexaenoin-2-oleoyl 3-phosphocholine. Group: Biochemicals. Alternative Names: [R-(all-Z)]-4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxo-9-octadecenyl)oxy]-3,5,9-trioxa-4-phosphahentriaconta-13,16,19,22,25,28-hexaen-1-aminium inner salt 4-oxide. Grades: Highly Purified. CAS No. 99265-02-8. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C48H82NO8P. US Biological Life Sciences. | Worldwide |
(1E,2E)-1,2-Bis(2,6-Diisopropylphenylimino)ethane Quick inquiry Where to buy Suppliers range | (1E,2E)-1,2-Bis(2,6-Diisopropylphenylimino)ethane. Uses: Reactant in preparation of derived ruthenium olefin metathesis catalysts 1 N-cyclic carbene ligand 2 Catalyst in: Palladium-catalyzed aerobic alc. oxidn. supported by a-diimine ligands 3 Regioselective alkylation in presence of ruthenium-bisimine catalytic precursors 4 N-arylation of aromatic amines 5 Preparation of ruthenium nitrosyl alpha-diimine and iminoketone complexes as catalysts for transfer hydrogenation of ketones and atom transfer radical polymerization reactions. Alternative Names: N,N'-Bis(2,6-diisopropylphenyl)ethanediimine; AKOS004909627; 1,2-bis(2,6-diisopropylphenylimino)ethane; RL04839; AKOS030229349; ZINC252616095; Glyoxal bis(2,6-diisopropylanil); J-502081; AJ-63795; (1E,2E)-N1,N2-bis[2,6-bis(propan-2-yl)phenyl]ethane-1,2-diimine. CAS No. 74663-75-5. Molecular formula: C26H36N2. Mole weight: 376.588g/mol. IUPAC Name: N,N'-bis[2,6-di(propan-2-yl)phenyl]ethane-1,2-diimine. Rotatable Bond Count: 7. Exact Mass: 376.288g/mol. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N=CC=NC2=C (C=CC=C2C (C)C)C (C)C. InChI: InChI=1S/C26H36N2/c1-17(2)21-11-9-12-22(18(3)4)25(21)27-15-16-28-26-23(19(5)6)13-10-14-24(26)20(7)8/h9-20H,1-8H3. InChIKey: JWVIIGXMTONOFR-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 376.288g/mol. | |
1-Eicosapentaenoyl-sn-glycerol-3-phosphocholine Quick inquiry Where to buy Suppliers range | 1-Eicosapentaenoyl-sn-glycerol-3-phosphocholine. Group: Biochemicals. Alternative Names: (7R, 14Z, 17Z, 20Z, 23Z, 26Z)-4, 7-Dihydroxy-N, N, N-trimethyl-10-oxo-3, 5, 9-trioxa-4-phosphanonacosa-14, 17, 20, 23, 26-pentaen-1-aminium 4-oxide. Grades: Highly Purified. CAS No. 162440-04-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C28H48NO7P. US Biological Life Sciences. | Worldwide |
1H-?Pyrazole-?3-?carboxaldehyde Quick inquiry Where to buy Suppliers range | 1H-?Pyrazole-?3-?carboxaldehyde is an intermediate used to prepare fused pyrrole carboxylic acids as novel, potent D-?amino acid oxidase (DAO) inhibitors. It is also a building block to synthesize α-?substituted benzylidene malononitrile tyrphostins as potent inhibitors of EGF receptor and ErbB2?/neu tyrosine kinases. Group: Biochemicals. Grades: Highly Purified. CAS No. 3920-50-1. Pack Sizes: 1g, 5 g. Molecular Formula: C4H4N2O, Molecular Weight: 96.09. US Biological Life Sciences. | Worldwide |
1-Hydroxyisoguanine Quick inquiry Where to buy Suppliers range | 1-Hydroxyisoguanine. Group: Biochemicals. Alternative Names: 1,2-Dihydroxy-6-aminopurine; Isoguanine N1-oxide. Grades: Highly Purified. CAS No. 51463-89-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C5H5N5O2. US Biological Life Sciences. | Worldwide |
1-Hydroxy Pioglitazone Hydrochloride Quick inquiry Where to buy Suppliers range | Hydroxy Pioglitazone Hydrochloride is used in the treatment of CNS disorders using D-amino acid oxidase and D-aspartate oxidase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 146062-46-6. Pack Sizes: 500ug, 5mg. Molecular Formula: C19H21ClN2O4S, Molecular Weight: 408.9. US Biological Life Sciences. | Worldwide |
1-Methyl-phthalan Quick inquiry Where to buy Suppliers range | 1-Methyl-phthalan is a derivative of Phthalan (P840125), a benzofuran compound participating in a variety of organic reactions. It is used in the arylation of tetrahydroquinolines and isochromans, as well as the oxidation and amination of benzylic sp3 C-H bonds. Group: Biochemicals. Grades: Highly Purified. CAS No. 38189-85-4. Pack Sizes: 250mg, 2.5g. Molecular Formula: C9H10O, Molecular Weight: 134.18. US Biological Life Sciences. | Worldwide |
1-Myristoyl-sn-glycero-3-phosphocholine Quick inquiry Where to buy Suppliers range | 1-Myristoyl-sn-glycero-3-phosphocholine is a lysophosphatidylcholine derivative, which is found in plasma and oxidized low-density lipoprotein (Ox-LDL). It can be used as a biomarker for detecting lipid metabolism. Synonyms: 3-sn-Lysophosphatidylcholine; lysomyristoyl phosphatidylcholine; Lysolecithin,tetradecanoyl; 1-Myristoyl-2-hydroxy-sn-glycero-3-phosphatidylcholine; M-lyso-PC; 1-Tetradecanoyl-sn-glycero-3-phosphocholine; (7R)-,7-Dihydroxy-N,N,N-trimethyl-10-oxo-3,5,9-trioxa-4-phosphatricosan-1-aminium Inner salt 4-Oxide; (R)-,7-Dihydroxy-N,N,N-trimethyl-10-oxo-3,5,9-trioxa-4-phosphatricosan-1-aminium Inner salt 4-Oxide; 1-Myristoyl-L-α-phosphorylcholine; 1-Tetradecanoyl-sn-glycero-3-phosphorylcholine; L-α-Myristoyllysophosphatidylcholine; M-LysoPC; Myristoyl L-α-lysolecithin; Myristoyl L-α-Lysophosphatidylcholine; LPC(14:0); LyPC(14:0); PC(14:0/0:0). Grades: >99% by HPLC. CAS No. 20559-16-4. Molecular formula: C22H46NO7P. Mole weight: 467.58. | |
1-O-Trityl-sn-glycero-3-phosphocholine Quick inquiry Where to buy Suppliers range | 1-O-Trityl-sn-glycero-3-phosphocholine. Group: Biochemicals. Alternative Names: (4R)-4,7-Dihydroxy-N,N,N-trimethyl-1,1,1-triphenyl-2,6,8-trioxa-7-phosphadecan-10-aminium 7-oxide inner salt; (7R)-4,7-Dihydroxy-N,N,N-trimethyl-10,10,10-triphenyl-3,5,9-trioxa-4-phosphadecan-1-aminium 4-oxide inner salt. Grades: Highly Purified. CAS No. 103675-56-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C27H35NO6P. US Biological Life Sciences. | Worldwide |
1-oxido-N-[(1-oxopyridin-1-ium-4-ylidene)amino]pyridin-4-imine Quick inquiry Where to buy Suppliers range | 1-oxido-N-[(1-oxopyridin-1-ium-4-ylidene)amino]pyridin-4-imine. Group: MOF Chemicals. Grades: 98%. CAS No. 20222-80-4. Product ID: ACM20222804. Molecular formula: C10H8N4O2. Mole weight: 216.2. Appearance: White solid. | |
1-palmitoyl-2-oleoylphosphatidylethanolamine Quick inquiry Where to buy Suppliers range | 1-palmitoyl-2-oleoylphosphatidylethanolamine is a phosphatidylethanolamine in which the phosphatidyl acyl groups at C-1 and C-2 are palmitoyl and oleoyl respectively. It is a phosphatidylethanolamine and a (18R,21S)-24-amino-21-hydroxy-21-oxido-15-oxo-16,20,22-trioxa-21lambdalambda(5)-phosphatetracosan-18-yl icosanoate. Synonyms: POPE; 1-palmitoyl-2-oleolyl-sn-glycerophosphatidylethanolamine; 1-Pops; 1-palmitoyl-2-oleoyl-sn-glycerol-3-phosphatidylethanolamine; 2-oleoyl-1-palmitoylphosphatidylethanolamine; 3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(9Z)-octadec-9-enoyloxy]propyl hexadecanoate; 9-Octadecenoic acid (Z)-, 1- ( ( ( (2-aminoethoxy) hydroxyphosphinyl) oxy) methyl) -2- ( (1-oxohexadecyl) oxy) ethyl ester. Grades: > 98% (HPLC). CAS No. 10015-88-0. Molecular formula: C39H76NO8P. Mole weight: 717.99. | |
1-Palmitoyl-2-oleoyl-sn-glycerol-3-phosphocholine-13C16 Quick inquiry Where to buy Suppliers range | Labeled glycerophospholipids act as regulators of various enzyme activities, and can be used as biological markers to indicate pathological states. Group: Biochemicals. Alternative Names: [R- (Z) ]-4-Hydroxy-N, N, N-trimethyl-9-oxo-7-[[ (1-oxohexadecyl) oxy]methyl]-3, 5, 8-trioxa-4-phosphahexacos-17-en-1-aminium 4-Oxide-13C16; POPC-13C16. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
1-Palmitoyl-2-oleoyl-sn-glycerol-3-phosphocholine-13C18 Quick inquiry Where to buy Suppliers range | Labeled glycerophospholipids act as regulators of various enzyme activities, and can be used as biological markers to indicate pathological states. Group: Biochemicals. Alternative Names: R- (Z) ]-4-Hydroxy-N, N, N-trimethyl-9-oxo-7-[[ (1-oxohexadecyl) oxy]methyl]-3, 5, 8-trioxa-4-phosphahexacos-17-en-1-aminium 4-Oxide-13C18; POPC-13C18. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
1-Palmitoyl-sn-glycero-3-phosphocholine Quick inquiry Where to buy Suppliers range | 1-Palmitoyl-sn-glycero-3-phosphocholine. Group: Biochemicals. Alternative Names: (7R)-3,5,9-4,7-Dihydroxy-N,N,N-trimethyl-10-oxotrioxa-4-phosphapentacosan-1-aminium 4-oxide inner salt; 1-Hexadecanoyl-sn-glycerol-3-phosphorylcholine; 1-Hexadecanoyl lysolecithin. Grades: Highly Purified. CAS No. 17364-16-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C24H50NO7P. US Biological Life Sciences. | Worldwide |
(1R,2R)-N,N'-Bis(2-acetyl-3-oxo-2-butenylidene)-1,2-dimesitylethylenediaminato Cobalt(II) Quick inquiry Where to buy Suppliers range | (1R,2R)-N,N'-Bis(2-acetyl-3-oxo-2-butenylidene)-1,2-dimesitylethylenediaminato Cobalt(II). Group: Heterocyclic Organic Compound. Alternative Names: 361346-80-7;(1R,2R)-N,N'-Bis(2-acetyl-3-oxo-2-butenylidene)-1,2-dimesitylethylenediaminato Cobalt(II);(R)-AMAC;B2314;(1R,2R)-N,N'-BIS(2-ACETYL-3-OXO-2-BUTENYLIDENE)- 1,2-DIMESITYLETHYLENEDIAMINATO COBALT (II). CAS No. 361346-80-7. Molecular formula: C32H38CoN2O4. Mole weight: 573.599g/mol. IUPAC Name: (E)-3-[[(1R,2R)-2-[[(E)-2-acetyl-3-oxidobut-2-enylidene]amino]-1,2-bis(2,4,6-trimethylphenyl)ethyl]iminomethyl]-4-oxopent-2-en-2-olate;cobalt(2+). Rotatable Bond Count: 9. Exact Mass: 573.216g/mol. SMILES: CC1=CC (=C (C (=C1)C)C (C (C2=C (C=C (C=C2C)C)C)N=CC (=C (C)[O-])C (=O)C)N=CC (=C (C)[O-])C (=O)C)C. [Co+2]. InChI: InChI=1S/C32H40N2O4.Co/c1-17-11-19(3)29(20(4)12-17)31(33-15-27(23(7)35)24(8)36)32(34-16-28(25(9)37)26(10)38)30-21(5)13-18(2)14-22(30)6;/h11-16,31-32,35,37H,1-10H3;/q;+2/p-2/b27-23+,28-25+,33-15 ,34-16 ;/t31-,32-;/m1./s1. InChIKey: PHCQQLMRNZRDJA-SGIDGJHMSA-L. H-Bond Acceptor: 6. Monoisotopic Mass: 573.216g/mol. | |
(1R,2R)-N,N'-Bis[3-oxo-2-(2,4,6-trimethylbenzoyl)butylidene]-1,2-diphenylethylenediaminato Cobalt(II) Quick inquiry Where to buy Suppliers range | (1R,2R)-N,N'-Bis[3-oxo-2-(2,4,6-trimethylbenzoyl)butylidene]-1,2-diphenylethylenediaminato Cobalt(II). Group: Heterocyclic Organic Compound. Alternative Names: (1R,2R)-N,N'-Bis[3-oxo-2-(2,4,6-trimethylbenzoyl)butylidene]-1,2-diphenylethylenediaminato Cobalt(II);212250-92-5;(R)-MPAC;N,N'-Bis[2-(mesitoyl)-3-oxobutylidene]-(1R,2R)-1,2-diphenylethylenediaminato Cobalt(II). CAS No. 212250-92-5. Molecular formula: C42H42CoN2O4. Mole weight: 697.741g/mol. IUPAC Name: cobalt(2+);(Z)-2-[[(1R,2R)-2-[[(2Z)-2-[oxido-(2,4,6-trimethylphenyl)methylidene]-3-oxobutylidene]amino]-1,2-diphenylethyl]iminomethyl]-3-oxo-1-(2,4,6-trimethylphenyl)but-1-en-1-olate. Rotatable Bond Count: 11. Exact Mass: 697.248g/mol. SMILES: CC1=CC (=C (C (=C1)C)C (=C (C=NC (C2=CC=CC=C2)C (C3=CC=CC=C3)N=CC (=C (C4=C (C=C (C=C4C)C)C)[O-])C (=O)C)C (=O)C)[O-])C. [Co+2]. InChI: InChI=1S/C42H44N2O4.Co/c1-25-19-27(3)37(28(4)20-25)41(47)35(31(7)45)23-43-39(33-15-11-9-12-16-33)40(34-17-13-10-14-18-34)44-24-36(32(8)46)42(48)38-29(5)21-26(2)22-30(38)6;/h9-24,39-40,47-48H,1-8H3;/q;+2/p-2/b41-35-,42-36-,43-23 ,44-24 ;/t39-,40-;/m1./s1. InChIKey: IVLZDUIPGQHPFO-KAUPXZLTSA-L. H-Bond Acceptor: 6. Monoisotopic Mass: 697.248g/mol. | |
(1S)-1-Amino-2-methyl-1-phenylpropan-2-ol Quick inquiry Where to buy Suppliers range | (1S)-1-Amino-2-methyl-1-phenylpropan-2-ol can be used as reactant/reagent in stereoselective preparation of diaryl carbonyl compounds via palladium-catalyzed enantioselective redox-relay oxidative Heck arylation of arylboronic acids and homoallylic alcohols. Group: Biochemicals. Grades: Highly Purified. CAS No. 110480-86-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H15NO, Molecular Weight: 165.23. US Biological Life Sciences. | Worldwide |
(1S,2S)-N,N'-Bis[3-oxo-2-(2,4,6-trimethylbenzoyl)butylidene]-1,2-diphenylethylenediaminato Cobalt(II) Quick inquiry Where to buy Suppliers range | (1S,2S)-N,N'-Bis[3-oxo-2-(2,4,6-trimethylbenzoyl)butylidene]-1,2-diphenylethylenediaminato Cobalt(II). Alternative Names: 171200-71-8;(S)-MPAC;AKOS025294703;J-010700;N,N'-Bis[2-(mesitoyl)-3-oxobutylidene]-(1S,2S)-1,2-diphenylethylenediaminato Cobalt(II);(1S,2S)-N N'-BIS[3-OXO-2-(2,4,6-TRIMETHYLBENZOYL)BUTYLIDENE]-1,2-DIPHENYLETHYLENEDIAMINATO COBALT (II). CAS No. 171200-71-8. Molecular formula: C42H42CoN2O4. Mole weight: 697.741g/mol. IUPAC Name: cobalt(2+);(Z)-2-[[(1S,2S)-2-[[(2Z)-2-[oxido-(2,4,6-trimethylphenyl)methylidene]-3-oxobutylidene]amino]-1,2-diphenylethyl]iminomethyl]-3-oxo-1-(2,4,6-trimethylphenyl)but-1-en-1-olate. Rotatable Bond Count: 11. Exact Mass: 697.248g/mol. SMILES: CC1=CC (=C (C (=C1)C)C (=C (C=NC (C2=CC=CC=C2)C (C3=CC=CC=C3)N=CC (=C (C4=C (C=C (C=C4C)C)C)[O-])C (=O)C)C (=O)C)[O-])C. [Co+2]. InChI: InChI=1S/C42H44N2O4.Co/c1-25-19-27(3)37(28(4)20-25)41(47)35(31(7)45)23-43-39(33-15-11-9-12-16-33)40(34-17-13-10-14-18-34)44-24-36(32(8)46)42(48)38-29(5)21-26(2)22-30(38)6;/h9-24,39-40,47-48H,1-8H3;/q;+2/p-2/b41-35-,42-36-,43-23 ,44-24 ;/t39-,40-;/m0./s1. InChIKey: IVLZDUIPGQHPFO-BONJTOGVSA-L. H-Bond Acceptor: 6. Monoisotopic Mass: 697.248g/mol. | |
(1S,2S)-N,N'-Bis[(R)-2-hydroxy-2'-phenyl-1,1'-binaphthyl-3-ylmethylene]-1,2-diphenylethylenediaminato Manganese(III) Acetate Quick inquiry Where to buy Suppliers range | (1S,2S)-N,N'-Bis[(R)-2-hydroxy-2'-phenyl-1,1'-binaphthyl-3-ylmethylene]-1,2-diphenylethylenediaminato Manganese(III) Acetate. Alternative Names: 158052-18-7;(1S,2S)-N,N'-Bis[(R)-2-hydroxy-2'-phenyl-1,1'-binaphthyl-3-ylmethylene]-1,2-diphenylethylenediaminato Manganese(III) Acetate; DTXSID90693728; MFCD06797076; B2409; J-009469; (1S, 2S)-N, N'-Bis[(R)-2-hydroxy-2'-phenyl-1, 1'-binaphthyl-3-ylmethylene]-1, 2-diphenylethylenediaminato Mn(III) acetate;Manganese(3+) acetate 3-({[(1S,2S)-2-{(E)-[(2-oxido-2'-phenyl[1,1'-binaphthalen]-3-yl)methylidene]amino}-1,2-diphenylethyl]imino}methyl)-2'-phenyl[1,1'-binaphthalen]-2-olate (1/1/1). CAS No. 158052-18-7. Molecular formula: C70H49MnN2O4. Mole weight: 1037.11g/mol. IUPAC Name: manganese(3+);3-[[(1S,2S)-2-[[3-oxido-4-(2-phenylnaphthalen-1-yl)naphthalen-2-yl]methylideneamino]-1,2-diphenylethyl]iminomethyl]-1-(2-phenylnaphthalen-1-yl)naphthalen-2-olate;acetate. Rotatable Bond Count: 11. Exact Mass: 1036.307g/mol. SMILES: CC (=O)[O-]. C1=CC=C (C=C1)C2=C (C3=CC=CC=C3C=C2)C4=C (C (=CC5=CC=CC=C54)C=NC (C6=CC=CC=C6)C (C7=CC=CC=C7)N=CC8=CC9=CC=CC=C9C (=C8[O-])C1=C (C=CC2=CC=CC=C21)C1=CC=CC=C1)[O-]. [Mn+3]. InChI: InChI=1S/C68H48N2O2.C2H4O2.Mn/c71-67-53(41-51-31-15-19-35-57(51)63(67)61-55-33-17-13-25-47(55)37-39-59(61)45-21-5-1-6-22-45)43-69-65(49-27-9-3-10-28-49)66(50-29-11-4-12-30-50)70-44-54-42-52-32-16-20-36-58(52)64(68(54)72)62-56-34-18-14-26-48(56)38-40-60(62)46-23-7-2-8-24-46;1-2(3)4;/h1-44,65-66,71-72H;1H3,(H,3,4);/q;;+3/p-3/t65-,66-;;/m0./s1. InChIKey: KXEXRGSEABDUME-XKCBYAASSA-K. H-Bond Acceptor: 6. Monoisotopic Mass: 1036.307g/mol. | |
2- (1-Oxido-2-oxo-2, 3-dihydrothiazol-4-yl) -N- (4- (2- ( (2-oxo-2-phenylethyl) amino) ethyl) phenyl) acetamide Hydrochloride Quick inquiry Where to buy Suppliers range | 2- (1-Oxido-2-oxo-2, 3-dihydrothiazol-4-yl) -N- (4- (2- ( (2-oxo-2-phenylethyl) amino) ethyl) phenyl) acetamide Hydrochloride is an impurity of Mirabegron (M364900); a potent bladder relaxant and reagent for diabetes remedy. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C21H21N3O4S (HCl), Molecular Weight: 411.473645999999. US Biological Life Sciences. | Worldwide |
2,2,5-Trimethyl-4-phenyl-3-azahexane-3-nitroxide Quick inquiry Where to buy Suppliers range | 2,2,5-Trimethyl-4-phenyl-3-azahexane-3-nitroxide. Group: Polymer/Macromolecule. Alternative Names: 2,2,5-TriMethyl-4-phenyl-3-azahexane-3-nitroxide. Grades: 96%. CAS No. 61015-94-9. Molecular formula: C14H22NO. Mole weight: 220.330580 [g/mol]. IUPAC Name: N-tert-butyl-N-$l^{1}-oxidanyl-2-methyl-1-phenylpropan-1-amine. Exact Mass: 220.17000. SMILES: CC(C)C(C1=CC=CC=C1)N(C(C)(C)C)[O]. InChIKey: VGHCMXLEZFMZOZ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
2,2,6,6-TETRAMETHYLPIPERIDINE-N-OXYL-4-AMINO-4-CARBOXYLIC ACID Quick inquiry Where to buy Suppliers range | TOAC, 15871-57-5, 2,2,6,6-Tetramethylpiperidine-N-oxide-4-amino-4-carboxylic acid, NSC 239127, (4-amino-4-carboxy-2,2,6,6-tetramethylpiperidin-1-yl)oxidanyl, 2,2,6,6-Tetramethylpiperidine-1-oxyl-4-amino-4-carboxylic acid, 2,2,6,6-Tetramethylpiperidine-N-oxyl-4-amino-4-carboxylic Acid, UNII-XDN8H1XM17, XDN8H1XM17, 4-amino-4-carboxy-2,2,6,6-tetramethyl-1-piperidinyloxy, TOAC; 4-Amino-4-carboxy-2,2,6,6-tetramethylpiperidine-1-oxyl, TEMPO-4-amino-4-carboxylic acid, MFCD00800575, TOAC [MI], CHEBI:33228, 1-Piperidinyloxy,4-amino-4-carboxy-2,2,6,6-tetramethyl-, 4-Amino-4-carboxy-2,2,6,6-tetramethylpiperidine 1-oxyl, DTXSID70166501, C10H19N2O3, AKOS028113174, C10-H19-N2-O3, FT-0675104. | |
2- [ [ [2-Amino-4- (aminocarbonyl) -4, 5-dihydro-5-oxo-1H-imidazol-4-yl] formylamino] methoxy] acetic Acid Quick inquiry Where to buy Suppliers range | 2- [ [ [2-Amino-4- (aminocarbonyl) -4, 5-dihydro-5-oxo-1H-imidazol-4-yl] formylamino] methoxy] acetic Acid is an oxidation product of the antiviral drug acyclovir (A192400) and was detected in finished drinking water of a German waterworks after ozonization and subsequent activated carbon treatment. Group: Biochemicals. Grades: Highly Purified. CAS No. 1358087-85-0. Pack Sizes: 500ug, 1mg. Molecular Formula: C8H11N5O6, Molecular Weight: 273.2. US Biological Life Sciences. | Worldwide |
2,2-Bis(2-aminoethylthio)propane Dihydrochloride Quick inquiry Where to buy Suppliers range | 2,2-Bis(2-aminoethylthio)propane Dihydrochloride is derived from Cysteamine Hydrochloride (C992000), which is used as an oxidant and in radiation therapy. Group: Biochemicals. Grades: Highly Purified. CAS No. 22907-47-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H18N2S2 2HCl, Molecular Weight: 194.367291999999. US Biological Life Sciences. | Worldwide |
2,2?-Bis(diphenylphosphino)-1,1?-biphenyl Quick inquiry Where to buy Suppliers range | 2,2?-Bis(diphenylphosphino)-1,1?-biphenyl. Uses: Supporting ligand in a chiral diamine-ruthenium system for the enantioselective hydrogenation of ketones. Useful ligand for palladium-catalyzed amination and Kumada cross-coupling reactions Useful ligand for palladium-catalyzed synthesis of butatrenes. Useful ligand for iridium-catalyzed C-C cross-coupling of allenes with primary alcohols via transfer hydrogenation. Useful ligand for iridium-catalyzed C-C cross-coupling of dienes with primary alcohols via transfer hydrogenation. Useful ligand for iridium-catalyzed C-C cross-coupling of allylic gem-dicarboxylates with aldehydes via transfer hydrogenation. Useful ligand for the palladium-catalyzed synthesis of chiral allenylsilanes. Ruthenium-catalyzed synthesis of indoles. Ruthenium-catalyzed oxidative cyclization. Rhodium-catalyzed boron arylation. Mole weight: 522.56. | |
2,2'-Bis(diphenylphosphino)biphenyl Quick inquiry Where to buy Suppliers range | 2,2'-Bis(diphenylphosphino)biphenyl. Uses: Supporting ligand in a chiral diamine-ruthenium system for the enantioselective hydrogenation of ketones. Useful ligand for palladium-catalyzed amination and Kumada cross-coupling reactions Useful ligand for palladium-catalyzed synthesis of butatrenes. Useful ligand for iridium-catalyzed C-C cross-coupling of allenes with primary alcohols via transfer hydrogenation. Useful ligand for iridium-catalyzed C-C cross-coupling of dienes with primary alcohols via transfer hydrogenation. Useful ligand for iridium-catalyzed C-C cross-coupling of allylic gem-dicarboxylates with aldehydes via transfer hydrogenation. Useful ligand for the palladium-catalyzed synthesis of chiral allenylsilanes. Ruthenium-catalyzed synthesis of indoles. Ruthenium-catalyzed oxidative cyclization. Rhodium-catalyzed boron arylation. Group: Organic Phosphine Compounds. Alternative Names: BIPHEP; MFCD03094574; AKOS015911364; DB-009479; 1,1'-[[1,1'-BIPHENYL]-2,2'-DIYL]BIS[1,1-DIPHENYL]-PHOSPHINE; CTK3J1519; SCHEMBL1120987; 2,2'-Bis(diphenylphosphino)biphenyl; 2,2'-bis(diphenylphosphanyl)-1,1'-biphenyl; FT-0657577. CAS No. 84783-64-2. Molecular formula: C36H28P2. Mole weight: 522.568g/mol. IUPAC Name: [2-(2-diphenylphosphanylphenyl)phenyl]-diphenylphosphane. Rotatable Bond Count: 7. Exact Mass: 522.167g/mol. SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3C4=CC=CC=C4P (C5=CC=CC=C5)C6=CC=CC=C6. InChI: InChI=1S/C36H28P2/c1-5-17-29(18-6-1)37(30-19-7-2-8-20-30)35-27-15-13-25-33(35)34-26-14-16-28-36(34)38(31-21-9-3-10-22-31)32-23-11-4-12-24-32/h1-28H. InChIKey: GRTJBNJOHNTQBO-UHFFFAOYSA-N. Monoisotopic Mass: 522.167g/mol. | |
2-((2-Ethoxyethyl)(2-hydroxyethyl)amino)-1,3,2-oxazaphosphinane 2-Oxide Quick inquiry Where to buy Suppliers range | 2-((2-Ethoxyethyl)(2-hydroxyethyl)amino)-1,3,2-oxazaphosphinane 2-Oxide is a derivative of Cyclophosphamide Monohydrate (C988580), a known human carcinogen that is widely used in cancer chemotherapy because it can cross-link DNA causing strand breakage and mutation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C9H21N2O4P, Molecular Weight: 252.25. US Biological Life Sciences. | Worldwide |
2-((2-Ethoxyethyl)(2-hydroxyethyl)amino)-1,3,2-oxazaphosphinane 2-Oxide-d3 Quick inquiry Where to buy Suppliers range | 2-((2-Ethoxyethyl)(2-hydroxyethyl)amino)-1,3,2-oxazaphosphinane 2-Oxide-d3, a deuterium labelled Cyclophosphamide Impurity 4 (C984612), is a derivative of Cyclophosphamide Monohydrate (C988580), a known human carcinogen that is wide used in cancer chemotherapy because it can cross-link DNA causing strand breakage and mutation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C9H17D4N2O4P, Molecular Weight: 256.27. US Biological Life Sciences. | Worldwide |
2- ( (2- ( (tert-Butyldimethylsilyl) oxy) ethyl) (2-chloroethyl) amino) -3- (1-phenylethyl) -1, 3, 2-oxazaphosphinane 2-Oxide Quick inquiry Where to buy Suppliers range | 2- ( (2- ( (tert-Butyldimethylsilyl) oxy) ethyl) (2-chloroethyl) amino) -3- (1-phenylethyl) -1, 3, 2-oxazaphosphinane 2-Oxide is an impurity of Cyclophosphamide (C988580). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C21H38ClN2O3PSi. US Biological Life Sciences. | Worldwide |
2,2'-Thiobis(4-tert-octylphenolato)-n-butylamine nickel(II) Quick inquiry Where to buy Suppliers range | 2,2'-Thiobis(4-tert-octylphenolato)-n-butylamine nickel(II). Group: Nickel Complexes. Alternative Names: Butan-1-amine;nickel(2+);2-[2-oxido-5-(2,4,4-trimethylpentan-2-yl)phenyl]sulfanyl-4-(2,4,4-trimethylpentan-2-yl)phenolate. Grades: 97%+. CAS No. 14516-71-3. Product ID: ACM14516713-2. Molecular formula: C32H51NNiO2S. Mole weight: 572.5. SMILES: CCCCN. CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)[O-])SC2=C(C=CC(=C2)C(C)(C)CC(C)(C)C)[O-]. [Ni+2]. |