Ammoniated Suppliers USA
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Product | Description | |
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08:0 PI Ammonium salt Quick inquiry Where to buy Suppliers range | Inositol phospholipid species are membrane-bound signaling molecules that have been implicated in almost all aspects of cellular physiology, including cellular growth, metabolism, proliferation, and survival. Synonyms: 1,2-dioctanoyl-sn-glycero-3-phospho-(1'-myo-inositol) (ammonium salt); (R)-2, 3-bis(octanoyloxy)propyl((1S, 2R, 3R, 4S, 5S, 6R)-2, 3, 4, 5, 6-pentahydroxycyclohexyl) phosphate ammonium salt; PI(8:0/8:0). Grades: >99%. CAS No. 2260795-76-2. Molecular formula: C25H50NO13P. Mole weight: 603.64. | |
10-Nutrients and others Quick inquiry Where to buy Suppliers range | 10-Nutrients and others. Uses: For analytical and research use. Group: Environmental Proficiency Testing. Catalog: APS014152. Format: 6 x 30mL spiking solutions for nitrate, nitrite and ammonia, silicate, soluble reactive phosphorus and chloride, total cyanide, free cyanide, kjeldahl nitrogen and total phosphorus. | |
1,10-Diiododecane Quick inquiry Where to buy Suppliers range | 1,10-Diiododecane is an intermediate in the synthesis of Dequalinium Chloride (D288335) which is a quaternary ammonium cation and the active ingredient in various medications including antiseptic and anti-malarial agents. It was also used in synthesis of a dyeing photoinitiator system for acrylate monomer polymerization. Group: Biochemicals. Grades: Highly Purified. CAS No. 16355-92-3. Pack Sizes: 1g, 5g. Molecular Formula: C10H20I2, Molecular Weight: 394.07. US Biological Life Sciences. | Worldwide |
(11β)-11,17a-Dihydroxy-17a-[(phosphonooxy)methyl]-D-homoandrosta-1,4-diene-3,17-dione Ammonium Salt Quick inquiry Where to buy Suppliers range | (11β)-11,17a-Dihydroxy-17a-[(phosphonooxy)methyl]-D-homoandrosta-1,4-diene-3,17-dione Ammonium Salt is a derivative of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Grades: 90%. Molecular formula: C21H29O8P.xNH3. Mole weight: 440.42 (free base). | |
(11 β)-11,17a-Dihydroxy-17a-[(phosphonooxy)methyl]-D-homoandrosta-1,4-diene-3,17-dione Ammonium Salt (~90%) Quick inquiry Where to buy Suppliers range | (11 β)-11,17a-Dihydroxy-17a-[(phosphonooxy)methyl]-D-homoandrosta-1,4-diene-3,17-dione Ammonium Salt, is a derivative of Prednisolone (P703740), a glucocorticosteroid that is used to treat patients with chronic obstructive pulmonary disease (COPD). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C21H29O8P xNH3. US Biological Life Sciences. | Worldwide |
1,2,3-Triazole-4-carboxamide, 5-b-D-ribofuranosyl-5'-triphosphate-nucleoside triethyl ammonium salt Quick inquiry Where to buy Suppliers range | 1,2,3-Triazole-4-carboxamide, 5-b-D-ribofuranosyl-5'-triphosphate-nucleoside triethyl ammonium salt, an indispensable substance in the realm of biomedical research, assumes paramount importance. It acts as an integral constituent facilitating the synthesis of antiviral agents and nucleoside analogs deployed for tackling diverse viral afflictions like HIV and hepatitis. Moreover, this exceptional product assumes a pivotal role in comprehending the intricate intricacies of viral replication mechanisms, subsequently propelling the design and development of novel therapeutic interventions against pernicious viral disorders. Molecular formula: C8H12N4O14P3. Mole weight: 481.12. | |
1-[2-(Ammoniooxy)ethoxy]benzene chloride Quick inquiry Where to buy Suppliers range | 1-[2-(Ammoniooxy)ethoxy]benzene chloride. Group: Heterocyclic Organic Compound. Alternative Names: (2-Phenoxyethoxy)amine, O-(2-Phenoxyethyl)hydroxylamine, TPC-A018, Hydroxylamine, O-(2-phenoxyethyl)-, NSC4253, BRN 2963781, CID407322, ZINC01673093, LS-77463, 4-06-00-00579 (Beilstein Handbook Reference), 5397-72-8, 73941-29-4. Grades: 96%. CAS No. 5397-72-8. Molecular formula: C8H12ClNO2. Mole weight: 189.64. IUPAC Name: O-(2-phenoxyethyl)hydroxylamine. Exact Mass: 189.05600. Boiling Point: 318.8ºC at 760 mmHg. Melting Point: 182-188ºC. Flash Point: 146.6ºC. Density: 1.094g/cm3. SMILES: C1=CC=C(C=C1)OCCON.Cl. InChIKey: HWKGEDJHAMSGKI-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Safty Description: 26-36/37/39. Hazard statements: Xi. | |
1,2-Diaminoethane Quick inquiry Where to buy Suppliers range | 1,2-Diaminoethane. Uses: Ethylenediamine appears as a clear colorless liquid with an ammonia-like odor. Flash point of 91°F and a melting point of 47°F. Corrosive to tissue. Vapors are heavier than air. Produces toxic oxides of nitrogen during combustion. Density 7.5 lb / gal. Used to make other chemicals and as a fungicide.;Liquid;Liquid;COLOURLESS-TO-YELLOW HYGROSCOPIC LIQUID WITH PUNGENT ODOUR.;Colorless, viscous liquid with an ammonia-like odor.;Colorless, viscous liquid with an ammonia-like odor. [fungicide] [Note: A solid below 47°F.]. Group: Polymers. IUPAC Name: ethane-1,2-diamine. Molecular Weight: 60.1g/mol. Molecular Formula: H2NCH2CH2NH2; C2H8N2; NH2CH2CH2NH2; C2H8N2. SMILES: C(CN)N. InChI: InChI=1S/C2H8N2/c3-1-2-4/h1-4H2. InChIKey: PIICEJLVQHRZGT-UHFFFAOYSA-N. Boiling Point: 241 °F at 760 mm Hg (EPA, 1998);117.0 ?;116-117 ?;117 ?;241°F;241°F. Melting Point: 46 °F (EPA, 1998);11.1 ?;8.5 ?;11?;8.5 ?;47°F;47°F. Flash Point: 93 °F (EPA, 1998);104 °F (40 ?) CLOSED CUP, 150 °F (66 ?) OPEN CUP /ANHYDROUS 76%/;110 °F (closed cup);33.9 ? (open cup), 43.3 ? (closed cup);34 ? c.c.;93°F;93°F. Density: 0.898 at 77 °F (EPA, 1998);0.898 @ 25 ?/4 ?;Relative density (water = 1): 0.9;0.91;0.91. Solubility: greater than or equal to 100 mg/mL at 63° F (NTP, 1992);16.64 M;Sol in benzene unless insufficiently dried; slightly sol in ether;SOL IN ALL PROPORTIONS IN ETHYL ALCOHOL; VERY SOL IN WATER;Water solubility = 1X10+6 mg/l;Miscible with water, oxygenated and aromatic solvents;1000 mg/mL;Solubility in water: miscible;Miscible. Viscosity: 0.0154 cP @ 25 ?;0.0154 cP at 25 ?. | |
1,2-Dihexadecanoyl-rac-glycero-3-phospho-rac-(1-glycerol) ammonium salt Quick inquiry Where to buy Suppliers range | ≥99% (GC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 73548-70-6. Pack Sizes: 100MG. Mole weight: 740.00. Catalog: AP73548706. Assay: ≥99% (GC). Linear Formula: C38H75O10P · NH3. | |
1,2-Dihexadecanoyl-rac-glycero-3-phospho-rac-(1-glycerol) Ammonium Salt Quick inquiry Where to buy Suppliers range | 1,2-Dihexadecanoyl-rac-glycero-3-phospho-rac-(1-glycerol) shows strong interaction with the cationic antibiotic polymyxin B. Group: Biochemicals. Grades: Highly Purified. CAS No. 73548-70-6. Pack Sizes: 25mg, 100mg. Molecular Formula: C38H78NO10P, Molecular Weight: 740. US Biological Life Sciences. | Worldwide |
1,2-Dioctadecanoyl-sn-glycero-3-phospho-rac-(1-glycerol) ammonium salt Quick inquiry Where to buy Suppliers range | ≥98.0% (TLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 108347-80-4. Pack Sizes: 100MG, 1G. Mole weight: 796.11. Catalog: AP108347804. Assay: ≥98.0% (TLC). | |
1,2-Dipalmitoyl phosphatidylinositol 4-phosphate ammonium salt Quick inquiry Where to buy Suppliers range | 1,2-Dipalmitoyl phosphatidylinositol 4-phosphate ammonium salt, a vital phospholipid derivative in signaling pathways associated with immune response and inflammation. This molecule has a multifaceted role, demonstrated by its ability to alter TNF-α activity and regulate T cell activation. Its therapeutic potential extends to autoimmune and inflammatory afflictions; hence, creating an opportunity to target treatments for arthritis and asthma. Synonyms: L-a-Phosphatidyl-(12-dipalmitoyl)-D-myo-inositol 4-monophosphate. CAS No. 57606-15-2. Molecular formula: C41H80O16P2. Mole weight: 891.01. | |
(12-Dodecylphosphonic acid)N,N-Dimethyl-N-octadecyl ammonium bromide Quick inquiry Where to buy Suppliers range | (12-Dodecylphosphonic acid)N,N-Dimethyl-N-octadecyl ammonium bromide. Group: Self-Assembly Materials. | |
(12-Dodecylphosphonic acid)N,N-Dimethyl-N-octadecyl ammonium chloride Quick inquiry Where to buy Suppliers range | (12-Dodecylphosphonic acid)N,N-Dimethyl-N-octadecyl ammonium chloride. Group: Self-Assembly Materials. | |
1-(3-Pyridyl)-1-butanol-4-carboxylic acid, Ammonium Salt Quick inquiry Where to buy Suppliers range | A metabolite of NNK. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
1-(3-PYRIDYL)-1-BUTANOL-4-CARBOXYLIC ACID, AMMONIUM SALT Quick inquiry Where to buy Suppliers range | 1 (3 PYRIDYL) 1 BUTANOL 4 CARBOXYLIC ACID, AMMONIUM SALT. CAS No. 15569-97-8. | |
1,4-Dihydro-1-(5-methoxy-1H-benzimidazol-2-yl)-3,5-dimethyl-4-oxo-2-pyridinecarboxylic Acid Ammonium Salt Quick inquiry Where to buy Suppliers range | 1,4-Dihydro-1-(5-methoxy-1H-benzimidazol-2-yl)-3,5-dimethyl-4-oxo-2-pyridinecarboxylic Acid Ammonium Salt is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Synonyms: OMP-A Ammonium Salt. CAS No. 2227107-89-1. Molecular formula: C16H18N4O4. Mole weight: 330.34. | |
1,4-Dihydro-1-(5-methoxy-1H-benzimidazol-2-yl)-3,5-dimethyl-4-oxo-2-Pyridinecarboxylic Acid Ammonium Salt Quick inquiry Where to buy Suppliers range | 1,4-Dihydro-1-(6-methoxy-1H-benzimidazol-2-yl)-3,5-dimethyl-4-oxo-2-Pyridinecarboxylic Acid is an impurity of Esomeprazole. Group: Biochemicals. Alternative Names: OMP-A Ammonium Salt. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
1, 5-Bis (4-Allyldimethyl Ammonium phenyl) pentan-3-one, Dibromide Quick inquiry Where to buy Suppliers range | A selective acetylcholinesterase inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
1, 5-Bis (bromomethyl) naphthalene Quick inquiry Where to buy Suppliers range | 1, 5-Bis (bromomethyl) naphthalene is used to prepare dimeric and trimeric cinchona alkaloid-based quaternary ammonium bromides as phase-transfer catalysts for enantioselective alkylation of protected glycine to give protected α-amino acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 21646-18-4. Pack Sizes: 500mg, 5g. Molecular Formula: C12H10Br2, Molecular Weight: 314.02. US Biological Life Sciences. | Worldwide |
1,5-Pentaneethonium dibromide Quick inquiry Where to buy Suppliers range | 1,5-Pentaneethonium dibromide. Group: Heterocyclic Organic Compound. Alternative Names: 1,5-Pentanediaminium, N,N,N,N',N',N'-hexaethyl-, dibromide;1,5-pentanediaminium,N,N,N,N',N',N'-hexaethyl-,dibromide;Ammonium, pentamethylenebis(triethyl-, dibromide; N, N, N, N', N', N'-hexaethyl-1, 5-pentanediaminiumdibromide; pentamethylenebis(triethyl-ammoniu. Grades: 96%. CAS No. 7128-82-7. Molecular formula: C17H40Br2N2. Mole weight: 432.32. IUPAC Name: triethyl-[5-(triethylazaniumyl)pentyl]azanium dibromide. Exact Mass: 351.23700. InChIKey: ZGXNJBNUQDVYKB-UHFFFAOYSA-L. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
16:0-18:1 PI(4)P Diammonium salt Quick inquiry Where to buy Suppliers range | 16:0-18:1 PI(4)P Diammonium salt, a phosphatidylinositol, is a complex molecule embedded within the cell membrane. It has been closely associated with pathologies such as cancer, Alzheimer's, and diabetes, lending it to extensive biomedical research. The salt is particularly notable for its capacity to regulate specific cellular pathways in drug development. Understanding the complex implications of this molecule requires a multidisciplinary approach, involving the integration of biochemistry, pharmacology, and medical sciences. Synonyms: 1-palmitoyl-2-oleoyl-sn-glycero-3-phospho-(1'-myo-inositol-4'-phosphate) (ammonium salt). Grades: >99%. CAS No. 2260795-75-1. Molecular formula: C43H88N2O16P2. Mole weight: 951.11. | |
16:0 Azido Coenzyme A Ammonium salt Quick inquiry Where to buy Suppliers range | 16:0 Azido Coenzyme A Ammonium salt is a biochemical reagent mostly used in research related to lipid metabolism and protein modification studies. This product can also help to investigate possible new treatment approaches for metabolic disorders or diseases. Synonyms: 16-azidohexadecanoyl Coenzyme A (ammonium salt). Grades: >99%. CAS No. 2260670-37-7. Molecular formula: C37H74N13O17P3S. Mole weight: 1098.05. | |
16:0 PA-PEG3-mannose Ammonium salt Quick inquiry Where to buy Suppliers range | The molecular weight and exact mass are averages based on the polydispersity of PEG. Synonyms: 1,2-dipalmitoyl-sn-glycero-3-phospho((ethyl-1',2',3'-triazole)triethyleneglycolmannose) (ammonium salt); D-L-Mannopyranoside, 2-[2-[2-[4-[(7R)-4-hydroxy-4-oxido-10-oxo-7-[(1-oxohexadecyl)oxy]-3,5,9-trioxa-4-phosphapentacos-1-yl]-1H-1,2,3-triazol-1-yl]ethoxy]ethoxy]ethyl, ammonium salt (1:1). Grades: >99%. CAS No. 2260670-46-8. Molecular formula: C51H99N4O16P (average MW due to polydispersity of PEG). Mole weight: 1055.32. | |
17 β-Estradiol 3-Sulfate 17-(2,3,4-Tri-O-acetyl- β-D-glucuronide Methyl Ester) Ammonium Salt Quick inquiry Where to buy Suppliers range | 7 β-Estradiol derivative. Group: Biochemicals. Alternative Names: 3-Sulfate-(17 β)-3-hydroxyestra-1,3,5(10)-trien-17-yl 2,3,4-triacetate- β-D-glucopyranosiduronic Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
17D-Ammonia, Phosphate and Nitrogen Quick inquiry Where to buy Suppliers range | 17D-Ammonia, Phosphate and Nitrogen. Uses: For analytical and research use. Group: Environmental Proficiency Testing. Catalog: APS003997. Format: 1 x 125mL ammonia and soluble reactive phosphorus sample; 1 x 125mL total phosphorus sample; 1 x 125mL total nitrogen sample. | |
18:0(2R-OH) Sulfo GalCer Ammonium salt Quick inquiry Where to buy Suppliers range | The biomedical product, 18:0(2R-OH) Sulfo GalCer Ammonium salt, is a potent agent in the fight against cancer. Specifically designed as an activator in immunotherapy, this mighty compound provides a means to target and treat a range of cancers including melanoma, leukemia, and lymphoma. With a molecular conformation that allows for binding to natural killer T cells, clinical research has demonstrated a positive immune response against cancer cells. Synonyms: 3-O-sulfo-D-galactosyl-β-1,1'-N-[2''(R)-hydroxystearoyl]-D-erythro-sphingosine (ammonium salt); Ammonium (2S,3R,4E)-3-hydroxy-2-{[(2R)-2-hydroxyoctadecanoyl]amino}-4-octadecen-1-yl 3-O-sulfonato-β-D-threo-hexopyranoside. Grades: >99%. CAS No. 2260670-26-4. Molecular formula: C42H84N2O12S. Mole weight: 841.19. | |
18:0(2S-OH) Sulfo GalCer Ammonium salt Quick inquiry Where to buy Suppliers range | 18:0(2S-OH) Sulfo GalCer Ammonium salt, a synthetic compound employed in biomedical research, has the capacity to serve as a potent therapeutic agent for the treatment of various malignancies- specifically leukemia and lymphoma. Boasting versatile therapeutic potential, it has been shown to exhibit anti-inflammatory properties, and has exciting potential for the treatment of autoimmune diseases like multiple sclerosis. With its staggering attributes as a sulfo glycolipid, this intriguing compound holds tremendous promise and warrants thorough exploration in the realm of drug development. Synonyms: 3-O-sulfo-D-galactosyl-β-1,1'-N-[2''(S)-hydroxystearoyl]-D-erythro-sphingosine (ammonium salt); Ammonium (2S,3R,4E)-3-hydroxy-2-{[(2S)-2-hydroxyoctadecanoyl]amino}-4-octadecen-1-yl 3-O-sulfonato-β-D-threo-hexopyranoside; Octadecanamide, 2-hydroxy-N-[(1S,2R,3E)-2-hydroxy-1-[[(3-O-sulfo-β-D-threo-hexopyranosyl)oxy]methyl]-3-heptadecen-1-yl]-, ammonium salt, (2S)-. Grades: >99%. CAS No. 2260670-28-6. Molecular formula: C42H84N2O12S. Mole weight: 841.19. | |
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. | |
18μm Stain Resistance Silicone Coated APP Ammonium Polyphosphate Quick inquiry Where to buy Suppliers range | 18μm Stain Resistance Silicone Coated APP Ammonium Polyphosphate. Uses: Suitable for all types of flame-retardant textile coatings, especially for hot-water-stain-resistance acrylic emulsion coatings. Group: Ammonium Polyphosphate. Product ID: ACMA00024459. Appearance: white powder. | |
1-(8-Phosphonooctyl)-7-deazaxanthine ammonium salt Quick inquiry Where to buy Suppliers range | 1-(8-Phosphonooctyl)-7-deazaxanthine ammonium salt, a biomedical compound, demonstrates efficacy in treating diverse diseases. Through its distinct properties, it enables precise drug administration to targeted cell receptors, thereby augmenting therapeutic outcomes. This ammonium salt showcases notable antiviral potency that exhibits encouraging efficacy against select strains during viral infection management. Synonyms: [8-(2,3,4,7-Tetrahydro-2,4-dioxo-1H-pyrrolo[2,3-d]?pyrimidin-1-yl)octyl]?phosphonic acid monoammonium salt. CAS No. 265322-84-7. Molecular formula: C14H25N4O5P. Mole weight: 360.35. | |
1-Allyl-1-methylpyrrolidinium Bis (trifluoromethane sulfonyl) imide Quick inquiry Where to buy Suppliers range | 1-Allyl-1-methylpyrrolidinium Bis (trifluoromethane sulfonyl) imide is used in the electrochemical characterizations of cyclic ammonium based ionic liquids with allyl substituents. Group: Biochemicals. Grades: Highly Purified. CAS No. 1059624-23-5. Pack Sizes: 250mg, 500mg. Molecular Formula: C8H16N; (C2F6NO4S2), Molecular Weight: 126.2228015. US Biological Life Sciences. | Worldwide |
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-[(Ammoniooxy)methyl]-2-chlorobenzene chloride Quick inquiry Where to buy Suppliers range | 1-[(Ammoniooxy)methyl]-2-chlorobenzene chloride. Group: Heterocyclic Organic Compound. Alternative Names: 1-[(Aminooxy)methyl]-2-chlorobenzene hydrochloride. Grades: 96%. CAS No. 5555-48-6. Molecular formula: C7H9Cl2NO. Mole weight: 194.06. IUPAC Name: O-[(2-chlorophenyl)methyl]hydroxylamine; hydrochloride. Exact Mass: 193.00600. Boiling Point: 274ºC at 760 mmHg. Melting Point: 143-145ºC. Flash Point: 119.5ºC. SMILES: C1=CC=C(C(=C1)CON)Cl.Cl. InChIKey: GZKKABCYIDGALV-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Safty Description: 26-36/37/39. Hazard statements: Xi. | |
1-[(Ammoniooxy)methyl]-4-chlorobenzene Chloride Quick inquiry Where to buy Suppliers range | 1-[(Ammoniooxy)methyl]-4-chlorobenzene Chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 38936-60-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H9Cl2NO, Molecular Weight: 194.06. US Biological Life Sciences. | Worldwide |
1-[(Ammoniooxy)methyl]-4-fluorobenzene Chloride Quick inquiry Where to buy Suppliers range | 1-[(Ammoniooxy)methyl]-4-fluorobenzene Chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 51572-89-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H9ClFNO, Molecular Weight: 177.6. US Biological Life Sciences. | Worldwide |
1-[(Ammoniooxy)methyl]-4-methoxybenzene chloride Quick inquiry Where to buy Suppliers range | 1-[(Ammoniooxy)methyl]-4-methoxybenzene chloride. Group: Heterocyclic Organic Compound. Alternative Names: MolPort-000-150-318, O-4-Methoxybenzylhydroxylamine hydrochloride, CID120425, FS000886, LS-77430, Hydroxylamine, O-(p-methoxybenzyl)-, hydrochloride, 4F-903, O-(4-Methoxy-benzyl)-hydroxylamine hydrochloride, 876-33-5. Grades: 96%. CAS No. 876-33-5. Molecular formula: C8H12ClNO2. Mole weight: 189.64. IUPAC Name: O-[(4-methoxyphenyl)methyl]hydroxylamine hydrochloride. Exact Mass: 189.05600. Boiling Point: 286.5ºC at 760 mmHg. Melting Point: 209-211ºC. Flash Point: 144.2ºC. SMILES: COC1=CC=C(C=C1)CON.Cl. InChIKey: DHEZQYZJFCIQQA-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. Safty Description: 26-36/37/39. | |
1-[(Ammoniooxy)methyl]-4-methoxybenzene chloride Quick inquiry Where to buy Suppliers range | 876-33-5, O-(4-Methoxybenzyl)hydroxylamine hydrochloride, O-[(4-methoxyphenyl)methyl]hydroxylamine hydrochloride, 1-[(ammoniooxy)methyl]-4-methoxybenzene chloride, 1-[(Aminooxy)methyl]-4-methoxybenzene hydrochloride, O-4-Methoxybenzylhydroxylamine hydrochloride, 1-[(Aminooxy)methyl]-4-methoxybenzenehydrochloride, Hydroxylamine, O-(p-methoxybenzyl)-, hydrochloride, O-(4-METHOXYBENZYL)HYDROXYLAMINE HCL, Hydroxylamine, O-[(4-methoxyphenyl)methyl]-, hydrochloride, CHEMBL3764351, O-(4-Methoxy-benzyl)-hydroxylamine hydrochloride, MFCD01114582, O-[(4-methoxyphenyl)methyl]hydroxylamine;hydrochloride, 4-Methoxybenzyloxyamine HCl, SCHEMBL501912, DTXSID00236504, BCP19988, BDBM50146448, AKOS005070359, CS-W005477, BL009653, LS-77430, SY064946, FT-0680349, 4F-903, EN300-7383660, A844687, O-(4-Methoxy-benzyl)-hydroxylamine; hydrochloride, J-523801, 1-[(aminooxy)methyl]-4-methoxybenzene hydrochloride (1:1), 1-[(ammoniooxy)methyl]-4-methoxybenzene chloride, AldrichCPR. | |
1-Anilinonaphthalene-8-sulfonic acid ammonium salt Quick inquiry Where to buy Suppliers range | crystalline. Group: Heterocyclic Organic Compound. Alternative Names: AMMONIUM 8-ANILINO-1-NAPHTHALENESULFONATE;ANS-NH4;ANS-NH4+;ANSA AMMONIUM SALT;8-ANILINONAPHTHALENE-1-SULFONIC ACID AMMONIUM SALT;8-ANILINO-1-NAPHTHALENESULFONIC ACID AMMONIUM SALT;8-ANILINO-1-NAPHTHALENESULFONIC ACID AMMONIUM SALT HYDRATE;1-ANILINONAPHTHALENE-8-SULFONIC ACID AMMONIUM SALT. CAS No. 28836-03-5. Molecular formula: C16H16N2O3S. Mole weight: 316.37. Symbol: GHS07. Melting Point: 242-244°C(lit.). Safty Description: 26-36. Hazard statements: Xi. Supplemental Hazard Statements: H335-H315-H319. | |
1-Arachidonoyl lysophosphatidic acid ammonium salt Quick inquiry Where to buy Suppliers range | Cas No. 799268-65-8. | |
1-Bromohexadecane Quick inquiry Where to buy Suppliers range | 1-Bromohexadecane is used in the preparation of soluble carbon nano-onions by covalent functionalization with hexadecyl chains. It is also used to synthesize [2- (methacryloyloxy) ethyl] dimethylhexadecyl Ammonium bromide monomer, required for the synthesis of novel methacrylate based adsorbents. Group: Biochemicals. Grades: Highly Purified. CAS No. 112-82-3. Pack Sizes: 1g, 5 g. Molecular Formula: C16H33Br, Molecular Weight: 305.339999999999. US Biological Life Sciences. | Worldwide |
1H-Benzimidazol-2-ylmethylamine dihydrochloride Quick inquiry Where to buy Suppliers range | 1H-Benzimidazol-2-ylmethylamine dihydrochloride. Group: Biochemicals. Alternative Names: 2-(Ammoniomethyl)-1H-3,1-benzimidazole·HCl. Grades: Highly Purified. CAS No. 5805-57-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
1-Hydroxy-1H-benzotriazole,ammonium salt Quick inquiry Where to buy Suppliers range | 1-Hydroxy-1H-benzotriazole,ammonium salt. Group: Heterocyclic Organic Compound. Alternative Names: 1-hydroxy-1H-benzotriazole, ammonium salt;HOBtsalts;Varioussaltsof1-HOBt, 25%solutione.g.ammoniasalt;AMMONIUM1-HYDROXYBENZOTRIAZOLE. CAS No. 63307-62-0. Molecular formula: C6H8N4O. Mole weight: 152.15392. | |
1-Hydroxytetraphenylcyclopentadienyl (tetraphenyl-2, 4-cyclopentadien-1-one)-mu-hydrotetracarbonyldiruthenium (II) Quick inquiry Where to buy Suppliers range | orange powder. Uses: In conjugation with lipase, ruthenium catalyst used in the asymmetric transformation of ketones and enol acetates into chiral acetates. Dynamic kinetic resolution resulting from the ruthenium catalyzed racemization of enzymatically- resolved substrates. Conversion of secondary amines to primary amines in the presence of ammonia. Co-catalyt for aerobic lactonization of diols. Group: Ruthenium series catalysts. Alternative Names: Shvo's Catalyst. Grades: 0.98. CAS No. 104439-77-2. Molecular formula: C62H42O6Ru2. Mole weight: 1085.15. Melting Point: 223-227 °C. | |
1-Naphthylamine Quick inquiry Where to buy Suppliers range | 1-Naphthylamine. Uses: Alpha-naphthylamine appears as a crystalline solid or a solid dissolved in a liquid. Insoluble in water and denser than water. Contact may slightly irritate skin, eyes and mucous membranes. May be slightly toxic by ingestion. Used to make other chemicals.;WHITE CRYSTALS WITH CHARACTERISTIC ODOUR. TURNS RED ON EXPOSURE TO AIR, LIGHT AND MOISTURE.;Colorless crystals with an ammonia-like odor.;Colorless crystals with an ammonia-like odor. [Note: Darkens in air to a reddish-purple color.]. Group: Small Molecule Semiconductor Building Blocks; Electroluminescence Materials. CAS No. 134-32-7. IUPAC Name: naphthalen-1-amine. Molecular Weight: 143.18g/mol. Molecular Formula: C10H9N;C10H9N. SMILES: C1=CC=C2C(=C1)C=CC=C2N. InChI: InChI=1S/C10H9N/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H,11H2. InChIKey: RUFPHBVGCFYCNW-UHFFFAOYSA-N. Boiling Point: 574 °F at 760 mm Hg (NTP, 1992);300.8 ?;300.7 ?;300.8 ?;573°F;573°F. Melting Point: 122 °F (NTP, 1992);49.2 ?;49.2 ?;50.0 ?;122°F;122°F. Flash Point: 315 °F (NTP, 1992);157 ?, 315 °F, (closed cup);157 ? c.c.;315°F;315°F. Density: 1.12 at 77 °F (USCG, 1999);1.114 g/cu cm;1.12 g/cm³;1.12;1.12. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);0.01 M;Sol in chloroform;Freely sol in alcohol and ether;In water, 1.7X10+3 mg/L @ 20 ?;Solubility in water: none;0.002%. | |
1-O-(trans-3-Hydroxycotinine)-b-D-glucuronide Quick inquiry Where to buy Suppliers range | 1-O-(trans-3-Hydroxycotinine)-b-D-glucuronide is a significant metabolite of nicotine. It is mainly used in the study and development of nicotine metabolism and smoking-related diseases, also aiding in biochemical analyses of tobacco exposure levels. Synonyms: trans-3'-Hydroxycotinine-O-glucuronide; (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[(3R,5S)-1-methyl-2-oxo-5-pyridin-3-ylpyrrolidin-3-yl]oxyoxane-2-carboxylic acid; N-(trans-3-Hydroxycotinine)-b-D-glucuronide; trans-3'-Hydroxy cotinine N-beta-D-glucuronide; beta-D-Glucopyranosiduronic acid, (3R,5S)-1-methyl-2-oxo-5-(3-pyridinyl)-3-pyrrolidinyl; 3HC-Gluc; 3'-Hydroxycotnine-glucuronide; 132929-88-5 free base; DTXSID40157860; CHEBI:133206; trans-3-hydroxycotinine beta-D-glucuronide; trans-3'-Hydroxy Cotinine O-?-D-Glucuronide; W-201293; 1-O-(trans-3-Hydroxycotinine)-b-D-glucuronide ammonium; (3R,5S)-1-methyl-2-oxo-5-(pyridin-3-yl)pyrrolidin-3-yl beta-D-glucopyranosiduronic acid; (2S,3S,4S,5R,6R)-3,4,5-Trihydroxy-6-(((3R,5S)-1-methyl-2-oxo-5-(pyridin-3-yl)pyrrolidin-3-yl)oxy)tetrahydro-2H-pyran-2-carboxylic acid; beta-D-Glucopyranosiduronic acid, 1-methyl-2-oxo-5-(3-pyridinyl)-3-pyrrolidinyl, (3R-trans)-. CAS No. 132929-88-5. Molecular formula: C16H20N2O8. Mole weight: 368.34. | |
1-Propanaminium,N-(2-hydroxyethyl)-N,ndimethyl-3-[(1-oxooctadecyl)amino]-,nitrate(salt) Quick inquiry Where to buy Suppliers range | 1-Propanaminium,N-(2-hydroxyethyl)-N,ndimethyl-3-[(1-oxooctadecyl)amino]-,nitrate(salt). Group: Heterocyclic Organic Compound. Alternative Names: 2-hydroxyethyldimethyl-3-stearamidopropylammonium nitrate;(2-hydroxyethyl)dimethyl[3-[(1-oxooctadecyl)amino]propyl]ammonium nitrate;1-Propanaminium, N-(2-hydroxyethyl)-N,N-dimethyl-3-(1-oxooctadecyl)amino-, nitrate (salt);(2-Hydroxyethyl)dimethyl[3-[(1-o. Grades: 96%. CAS No. 2764-13-8. Molecular formula: C25H53N3O5. Mole weight: 475.70542. IUPAC Name: 2-hydroxyethyl-dimethyl-[3-(octadecanoylamino)propyl]azanium nitrate. Exact Mass: 475.39900. EC Number: 220-432-5. Density: g/cm3. SMILES: CCCCCCCCCCCCCCCCCC (=O)NCCC[N+] (C) (C)CCO. [N+] (=O) ([O-])[O-]. InChIKey: HNWNELAGDBSCDG-UHFFFAOYSA-O. H-Bond Donor: 2. H-Bond Acceptor: 5. | |
1-Pyrrolidinecarbodithio ic Acid Ammonium Salt Quick inquiry Where to buy Suppliers range | 1-Pyrrolidinecarbodithio ic Acid induces apoptosis in rat smooth muscle cells and inhibits apoptosis in leukemia HL-60 cells. It also prevents induction of nitric oxide synthetase by inhibiting translation of NOS mRNA. Group: Biochemicals. Grades: Highly Purified. CAS No. 5108-96-3. Pack Sizes: 15g, 100g. Molecular Formula: C5H12N2S2. US Biological Life Sciences. | Worldwide |
1-Pyrrolidinecarbodithioic Acid, Ammonium Salt - CAS 5108-96-3 Quick inquiry Where to buy Suppliers range | Cell permeable. Inhibits the induction of NOS activity in rat alveolar macrophages. Prevents apoptosis in human HL-60 cells and thymocytes, but induces apoptosis in human and rat smooth muscle cells. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 5108-96-3. Pack Sizes: 100MG. Mole weight: 164.29. Catalog: AP5108963. Assay: ≥98% (titration). | |
2- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] -N- [2- [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] ethyl] -N-methyl-ethanamine-d3 Quick inquiry Where to buy Suppliers range | 2- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] -N- [2- [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] ethyl] -N-methyl-ethanamine-d3 is an intermediate used in the synthesis of N-Methyldiethanolamine-d3 Hydrochloride (M301626), which is an isotopically labelled salt form of N-Methyldiethanolamine (M301625), which is used as a reagent in the synthesis of broad-spectrum antimicrobial polycarbonate hydrogels with fast degradability. It is also used as a reagent in the synthesis of dihydroxy quaternary ammonium salts with long chain alkyl bromides that can exhibit antibacterial and antifungal activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C17H38D3NO2Si2, Molecular Weight: 350.7. US Biological Life Sciences. | Worldwide |
2- ([1- (3-[[3- (Dimethyl (3-[4-[ (E)- (3-methyl-1, 3-benzoxazol-3-ium-2-yl)methylidene]-1 (4H)-quinolinyl]propyl)ammonio)propyl] (dimethyl)ammonio]propyl)-4 (1H)-quinolinylidene]methyl)-3-methyl-1, 3-benzoxazol Quick inquiry Where to buy Suppliers range | 2- ([1- (3-[[3- (Dimethyl (3-[4-[ (E)- (3-methyl-1, 3-benzoxazol-3-ium-2-yl)methylidene]-1 (4H)-quinolinyl]propyl)ammonio)propyl] (dimethyl)ammonio]propyl)-4 (1H)-quinolinylidene]methyl)-3-methyl-1, 3-benzoxazol. Group: Heterocyclic Organic Compound. Alternative Names: 2- ([1- (3-[[3- (DIMETHYL (3-[4-[ (E)- (3-METHYL-1, 3-BENZOXAZOL-3-IUM-2-YL)METHYLIDENE]-1 (4H)-QUINOLINYL]PROPYL)AMMONIO)PROPYL] (DIMETHYL)AMMONIO]PROPYL)-4 (1H)-QUINOLINYLIDENE]METHYL)-3-METHYL-1, 3-BENZOXAZOL-3-IUM TETRAIODIDE;QUINOLINIUM, 1,1'-[1,3-PROPANEDIYLB. Grades: 96%. CAS No. 143413-85-8. Molecular formula: C49H58I4N6O2. Mole weight: 1270.64. IUPAC Name: 3-[dimethyl-[3-[4-[(E)-(3-methyl-1,3-benzoxazol-2-ylidene)methyl]quinolin-1-ium-1-yl]propyl]azaniumyl]propyl-dimethyl-[3-[4-[(Z)-(3-methyl-1,3-benzoxazol-2-ylidene)methyl]quinolin-1-ium-1-yl]propyl]azanium tetraiodide. Exact Mass: 1270.08000. InChIKey: GRRMZXFOOGQMFA-UHFFFAOYSA-J. H-Bond Donor: 0. H-Bond Acceptor: 8. | |
2,2,6,6-Tetramethyl-1-hydroxypiperidine Quick inquiry Where to buy Suppliers range | 2,2,6,6-Tetramethyl-1-hydroxypiperidine is a reactant used in various synthesis and investigations. It was used as a reactant in the study of predicting organic hydrogen atom transfer rate constants using the Marcus cross relation. 2,2,6,6-Tetramethyl-1-hydroxypiperidine was also used as a reactant in the preparation of ammonia from an iron nitrido complex. Group: Biochemicals. Grades: Highly Purified. CAS No. 7031-93-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H19NO. US Biological Life Sciences. | Worldwide |
2, 2-Difluoro[1, 1, 2, 2-tetrafluoro-2- (pentafluoroethoxy) ethoxy]acetic Acid Ammonium Salt Quick inquiry Where to buy Suppliers range | 2, 2-Difluoro[1, 1, 2, 2-tetrafluoro-2- (pentafluoroethoxy) ethoxy]acetic Acid Ammonium Salt is used in food contact materials. Also, it is novel per- and polyfluoroalkyl substance which are persistent, bioaccumulative and toxic contaminants that are globally present in the environment, wildlife and humans. Group: Biochemicals. Grades: Highly Purified. CAS No. 908020-52-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C6HF11O4; x(NH3), Molecular Weight: 346.051702999999. US Biological Life Sciences. | Worldwide |
2,3-Epoxypropyltrimethylammonium chloride Quick inquiry Where to buy Suppliers range | 2,3-Epoxypropyltrimethylammonium chloride. Group: Main Products. Alternative Names: glytaca100; glycidyltrimethylammonium; Trimethylglycidylaminium; 2, 3-epoxypropyl trimethyl ammonium chloride;g-mac. Grades: 95%+. CAS No. 3033-77-0. Product ID: ACM3033770. Molecular formula: C6H14ClNO. Mole weight: 151.63. IUPAC Name: trimethyl(oxiran-2-ylmethyl)azanium;chloride. Appearance: Solid. EC Number: 221-221-0. Flash Point: 170 °C. Density: 1.13 g/mL at 20 °C(lit.). | |
2,3-Isopropylidene Adenosine-13C5 Quick inquiry Where to buy Suppliers range | 2,3-Isopropylidene Adenosine-13C5 is an intermediate in the synthesis of Adenosine 5-Diphosphate-13C5 Ammonium Salt Hydrate (A281697), which is the isotope labelled analog of Adenosine 5-Diphosphate Ammonium Salt Hydrate (A281700); a nucleoside diphosphate that interacts with a family of ADP receptors found on platelets (P2Y1, P2Y12 and P2X1), to induce platelet activation. ADP in the blood is converted to adenosine by the action of ecto-ADPases, inhibiting further platelet activation via adenosine receptors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C813C5H17N5O4. US Biological Life Sciences. | Worldwide |
2',3'-O-Isopropylidene-5'-O-tosyladenosine Quick inquiry Where to buy Suppliers range | 2',3'-O-Isopropylidene-5'-O-tosyladenosine is an intermediate in the synthesis of Adenosine 5-Diphosphate-13C5 Ammonium Salt Hydrate (A281697), which is the isotope labelled analog of Adenosine 5-Diphosphate Ammonium Salt Hydrate (A281700); a nucleoside diphosphate that interacts with a family of ADP receptors found on platelets (P2Y1, P2Y12 and P2X1), to induce platelet activation. ADP in the blood is converted to adenosine by the action of ecto-ADPases, inhibiting further platelet activation via adenosine receptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 5605-63-0. Pack Sizes: 2.5g, 5g. Molecular Formula: C20H23N5O6S. US Biological Life Sciences. | Worldwide |
2',3'-O-Isopropylidene-5'-O-tosyladenosine-13C5 Quick inquiry Where to buy Suppliers range | 2',3'-O-Isopropylidene-5'-O-tosyladenosine-13C5 is an intermediate in the synthesis of Adenosine 5-Diphosphate-13C5 Ammonium Salt Hydrate (A281697), which is the isotope labelled analog of Adenosine 5-Diphosphate Ammonium Salt Hydrate (A281700); a nucleoside diphosphate that interacts with a family of ADP receptors found on platelets (P2Y1, P2Y12 and P2X1), to induce platelet activation. ADP in the blood is converted to adenosine by the action of ecto-ADPases, inhibiting further platelet activation via adenosine receptors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C1513C5H23N5O6S. US Biological Life Sciences. | Worldwide |
2',3'-O-(Methoxymethylene)-6-thio-guanosine Quick inquiry Where to buy Suppliers range | 2',3'-O-(Methoxymethylene)-6-thio-guanosine is an intermediate in the synthesis of Thioguanosine Diphosphate Ammonium Salt. Thioguanosine Diphosphate is a thiopurine metabolite found in red blood cells of patients undergoing long-term azatioprine therapy. Synonyms: 2-Amino-9-((3aR,4R,6R,6aR)-6-(hydroxymethyl)-2-methoxytetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-1H-purine-6(9H)-thione. CAS No. 1213237-01-4. Molecular formula: C12H15N5O5S. Mole weight: 341.34. | |
2',3'-O-(Methoxymethylene)-6-thio-guanosine Quick inquiry Where to buy Suppliers range | 2',3'-O-(Methoxymethylene)-6-thio-guanosine is an intermediate in the synthesis of Thioguanosine Diphosphate Ammonium Salt (T350775). Thioguanosine Diphosphate is a thiopurine metabolite found in red blood cells of patients undergoing long-term azatioprine therapy. Group: Biochemicals. Grades: Highly Purified. CAS No. 1213237-01-4. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C12H15N5O5S. US Biological Life Sciences. | Worldwide |
2,4,6-Collidine Quick inquiry Where to buy Suppliers range | 2,4,6-Collidine is an reagent used for various synthetic preparations such as the synthesis of methylated pyridines by three-componet catalytic condensation of acetylene, acetone and ammonia. Group: Biochemicals. Alternative Names: 2,4,6-Trimethylpyridine; NSC 460; s-Collidine; sym-Collidine; α, γ, α'-Collidine; γ-Collidine. Grades: Highly Purified. CAS No. 108-75-8. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
(2-[(4-Chlorobenzoyl)-(5-trifluoromethylpyridin-2-yl)amino]-ethyl)-trimethyl-ammonium Iodide Quick inquiry Where to buy Suppliers range | (2-[(4-Chlorobenzoyl)-(5-trifluoromethylpyridin-2-yl)amino]-ethyl)-trimethyl-ammonium Iodide is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C18H20ClF3IN3O, Molecular Weight: 513.72. US Biological Life Sciences. | Worldwide |
(2-[(4-Chlorobenzoyl)-(5-trifluoromethylpyridin-2-yl)amino]-ethyl)-trimethyl-ammonium Iodide-d3 Quick inquiry Where to buy Suppliers range | (2-[(4-Chlorobenzoyl)-(5-trifluoromethylpyridin-2-yl)amino]-ethyl)-trimethyl-ammonium Iodide-d3 is labelled (2-[(4-Chlorobenzoyl)-(5-trifluoromethylpyridin-2-yl)amino]-ethyl)-trimethyl-ammonium Iodide (C364290) which is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C18H17D3ClF3IN3O, Molecular Weight: 516.74. US Biological Life Sciences. | Worldwide |
25μm Environmental Ammonium Polyphosphate App Powder Quick inquiry Where to buy Suppliers range | Degree of polymerization about 100. Uses: Used to prepare many kinds of high-efficiency expanding-type flameproof coating, adhesive, bond, the flameproof treatment for multistory building, trains, etc. Make into powder extinguishing agent to be used in large-area outfire for forest, oil field and coal field, etc. Used in the flameproof treatment for woods, plywood, fiberboard, papers, fibers, etc. Group: Ammonium Polyphosphate. Product ID: ACMA00024450. Appearance: White Powder. | |
2,5-Norbornadiene Quick inquiry Where to buy Suppliers range | 2,5-Norbornadiene shows anti-ethylene effects on plants and inhibits polyphenol oxidase, peroxidase and phenylalanine ammonia lyase activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 121-46-0. Pack Sizes: 5ml, 10ml. Molecular Formula: C7H8, Molecular Weight: 92.14. US Biological Life Sciences. | Worldwide |
2,6,8-Trichloropurine ammonium salt Quick inquiry Where to buy Suppliers range | 2,6,8-Trichloropurine ammonium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 2562-52-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C5HCl3N4NH4. US Biological Life Sciences. | Worldwide |
28:0 Coenzyme A Ammonium salt Quick inquiry Where to buy Suppliers range | 28:0 Coenzyme A Ammonium salt, a fundamental element in the regulation of fatty acid metabolism, serves an integral role in the intricate beta-oxidation process. Traditionally deployed as a metabolic biomarker for detecting metabolic aberrations (namely obesity, diabetes, and cardiovascular maladies), research also suggests possibilities for its incorporation in ameliorative measures against metabolic disorders as well as cancerous growths. Synonyms: Octacosanoyl Coenzyme A (ammonium salt); 9H-Purin-6-amine, 9- [ (2ξ ) -5-O- [hydroxy [ [hydroxy [ (3R) -3-hydroxy-2, 2-dimethyl-4-oxo-4- [ [3-oxo-3- [ [2- [ (1-oxooctacosyl) thio] ethyl] amino] propyl] amino] butoxy] phosphinyl] oxy] phosphinyl] -3-O-phosphono-β -D-threo-pentofuranosyl] -, ammonium salt. Grades: >99%. CAS No. 2260795-80-8. Molecular formula: C49H99N10O17P3S. Mole weight: 1225.37. | |
(2-Acetamido-2, 2-dicarboxyethyl) trimethylammonium iodide diethyl ester Quick inquiry Where to buy Suppliers range | (2-Acetamido-2, 2-dicarboxyethyl) trimethylammonium iodide diethyl ester. Group: Biochemicals. Alternative Names: 2-(Acetylamino)-3-ethoxy-2-(ethoxycarbonyl)-N,N,N-trimethyl-3-oxo-1-propanaminiu iodide; (2-Acetamido-2, 2-dicarboxyethyl) trimethyl-ammonium iodide diethyl ester. Grades: Highly Purified. CAS No. 7689-61-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C13H25IN2O5. US Biological Life Sciences. | Worldwide |
2-Amino-4-hydroxyethylaminoanisole sulfate Quick inquiry Where to buy Suppliers range | 2-Amino-4-hydroxyethylaminoanisole sulfate. Uses: Use as dispersing agent, emulsion stabilizer. Use as antistatic agent. Alternative Names: (3-Ammonio-4-methoxyphenyl)(2-hydroxyethyl)ammonium sulphate. CAS No. 83763-48-8. Product ID: ACM83763488. Molecular formula: C9H16N2O2S. Mole weight: 280.3. | |
(2-Aminoethyl)trimethylammonium chloride hydrochloride Quick inquiry Where to buy Suppliers range | (2-Aminoethyl)trimethylammonium chloride hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: CHOLAMINCHLORIDE HYDROCHLORIDE;CHOLAMINE CHLORIDE HYDROCHLORIDE;(2-AMINOETHYL)TRIMETHYLAMMONIUM CHLORIDE HYDROCHLORIDE;(2-aminoethyl)trimethyl chloride hydrochloride;2-AMINOETHYLTRIMETHYLAMMONIUM CHLORIDEHY DROCHLORID; (2-Aminoethyl) trimethyl Ammonium chlorideHCl, purum; (2-Aminoethyl) trimethyl Ammonium chloridehydrochloridepurum; (2-AMINOETHYL) TRIMETHYL Ammonium CHLORIDE HYDROCHLORIDE PURUM 97%. CAS No. 3399-67-5. Molecular formula: C5H16Cl2N2. Mole weight: 175.1. Symbol: GHS07. Melting Point: 260°C (dec.)(lit.). Safty Description: 26-36. Hazard statements: Xi. Supplemental Hazard Statements: H315-H319-H335. | |
(2-Ammonioethyl)diisopropylphosphonium bis(tetrafluoroborate) Quick inquiry Where to buy Suppliers range | (2-Ammonioethyl)diisopropylphosphonium bis(tetrafluoroborate). Mole weight: 336.85. |