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| Product | Description | |
|---|---|---|
| 1,3,2-Diazaphosphorin-2(1H)-amine,N-(2-chloroethyl)-1,3-bis[(4-chlorophenyl)methyl]tetrahydro-,2-oxide | 1,3,2-Diazaphosphorin-2(1H)-amine,N-(2-chloroethyl)-1,3-bis[(4-chlorophenyl)methyl]tetrahydro-,2-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3|A)-cholest-5-en-3-yl thiocyanate, 14745-89-2, NSC18189, AC1L5F7H, KST-1A1497, AR-1A4917, NSC-18189, [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] thiocyanate. Product Category: Heterocyclic Organic Compound. CAS No. 14745-89-2. Molecular formula: C19H23Cl3N3OP. Mole weight: 446.7382. Purity: 0.96. IUPACName: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] thiocyanate. Canonical SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)SC#N)C)C. Density: 1.37g/cm³. Product ID: ACM14745892. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(Dodecyloxy)-N,N-dimethyl-1-oxopropan-2-amine Oxide | 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 |
| 2-((4-Methoxybenzyl)(pyridin-2-yl)amino)-N,N-dimethylethanamine Oxide | 2-((4-Methoxybenzyl)(pyridin-2-yl)amino)-N,N-dimethylethanamine Oxide is a pyrilamine metabolite. Group: Biochemicals. Grades: Highly Purified. CAS No. 98982-99-1. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C17H23N3O2, Molecular Weight: 301.38. US Biological Life Sciences. | Worldwide |
| 4H-1,2-Oxazin-5-amine,5,6-dihydro-N,N-dimethyl-,2-oxide(9ci) | 4H-1,2-Oxazin-5-amine,5,6-dihydro-N,N-dimethyl-,2-oxide(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4H-1,2-Oxazin-5-amine,5,6-dihydro-N,N-dimethyl-,2-oxide(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 241803-84-9. Molecular formula: C6H12N2O2. Product ID: ACM241803849. Alfa Chemistry ISO 9001:2015 Certified. | |
| Amine Functionalized Graphene Oxide | Amine Functionalized Graphene Oxide. Group: Graphene oxide. |  |
| Benzydamine N-oxide | A metabolite of Benzydamine. Benzydamine is a nonsteroidal anti-inflammatory drug (NSAID) with local anesthetic and analgesic properties. It is primarily used to treat inflammation, pain, and edema in conditions such as pharyngitis, tonsillitis, and other oral or throat infections. Uses: A metabolite of benzydamine. Synonyms: 1-Propanamine, N,N-dimethyl-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-, N-oxide; 3-((1-Benzyl-1H-indazol-3-yl)oxy)-N,N-dimethylpropan-1-amine oxide; N,N-Dimethyl-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-1-propanamine. Grade: ≥95%. CAS No. 36504-71-9. Molecular formula: C19H23N3O2. Mole weight: 325.40. |  |
| Benzydamine N-Oxide Hydrochloride | Benzydamine N-Oxide Hydrochloride is a pharmacological agent used in studying inflammatory manifestations that affect the oral and oropharyngeal mucosa, including oral mucositand pharyngitis. Synonyms: 3-(1-benzylindazol-3-yl)oxy-N,N-dimethyl-propan-1-amine oxide hydrochloride. Grade: > 95%. CAS No. 39860-94-1. Molecular formula: C19H24N3O2Cl. Mole weight: 361.87. | |
| Benzydamine N-oxide hydrogen maleate | A metabolite of Benzydamine. Benzydamine is a nonsteroidal anti-inflammatory drug (NSAID) with local anesthetic and analgesic properties. It is primarily used to treat inflammation, pain, and edema in conditions such as pharyngitis, tonsillitis, and other oral or throat infections. Synonyms: 1-Propanamine, N,N-dimethyl-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-, N-oxide, (2Z)-2-butenedioate (1:1); 1-Propanamine, N,N-dimethyl-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-, N-oxide, (Z)-2-butenedioate (1:1); 3-((1-Benzyl-1H-indazol-3-yl)oxy)-N,N-dimethylpropan-1-amine oxide maleate; N,N-Dimethyl-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-1-propanamine oxide maleate. Grade: ≥95%. CAS No. 72962-60-8. Molecular formula: C23H27N3O6. Mole weight: 441.48. | |
| Brompheniramine-N-oxide | Brompheniramine-N-oxide is an impurity of Brompheniramine, an H1 histamine receptor antagonist used to treat allergy symptoms such as sneezing, itching, or runny or stuffy nose. Synonyms: 3-(4-Bromophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine Oxide. CAS No. 18453-29-7. Molecular formula: C16H19BrN2O. Mole weight: 335.24. | |
| Cocoamidopropyldimethyl amine oxide | Cocoamidopropyldimethyl amine oxide. Synonyms: Lauramidopropylamine Oxide; DODECANAMIDE, N-[3-(DIMETHYLOXIDOAMINO)propYL]-; LAURYLAMIDopropylDIMETHYLAMINE OXIDE. CAS No. 61792-31-2. Product ID: CDC10-0423. Molecular formula: C17H36N2O2. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; Cocoamidopropyldimethyl amine oxide; CDC10-042; 61792-31-2; C17H36N2O2; Lauramidopropylamine Oxide; DODECANAMIDE, N-[3-(DIMETHYLOXIDOAMINO)propYL]-; LAURYLAMIDopropylDIMETHYLAMINE OXIDE; 263-218-7; 61792-31-2. EC Number: 263-218-7. Melting Point: 119-122°C. |  |
| Dexchlorpheniramine N-oxide | An impurity of Chlorpheniramine. Chlorpheniramine is an antihistamine used to treat the symptoms of allergic conditions such as allergic rhinitis (hay fever). Synonyms: 2-Pyridinepropanamine, γ-(4-chlorophenyl)-N,N-dimethyl-, N-oxide, (S)-; (S)-3-(4-Chlorophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine oxide; S-Chlorpheniramine N-Oxide. Grade: ≥95%. CAS No. 142494-46-0. Molecular formula: C16H19ClN2O. Mole weight: 290.79. | |
| Doxylamine N-Oxide | An impurity of Dorzolamide. Dorzolamide is a topical carbonic anhydrase inhibitor used primarily to treat glaucoma and ocular hypertension. Synonyms: Ethanamine, N,N-dimethyl-2-[1-phenyl-1-(2-pyridinyl)ethoxy]-, N-oxide; Doxylamine-N-Oxide; N,N-Dimethyl-2-(1-phenyl-1-(pyridin-2-yl)ethoxy)ethan-1-amine oxide. Grade: ≥95%. CAS No. 97143-65-2. Molecular formula: C17H22N2O2. Mole weight: 286.37. | |
| Lauramine Oxide | Lauramine Oxide serves as a versatile surfactant categorized as an amine oxide, finding extensive use in industrial settings where attributes like effective coupling, detergency, and compatibility hold significance. This emulsifier exhibits resilience to both chlorine bleach and acidic conditions, while also contributing to viscosity enhancement. It can be incorporated into formulations alongside anionic, nonionic, and cationic substances. Uses: Cleaners, Detergents, Degreasers, Green Products. Alternative names: Lauric Amine Oxide, Lauryl Dimethyl Amine Oxide, LAO. CAS No. 1643-20-5. Pack Sizes: 5 gallon pail, 55 gallon drum. |  USA |
| N,N-dimethyldocosan-1-amine oxide | N,N-dimethyldocosan-1-amine oxide. CAS No. 26483-35-2. Pack Sizes: 1 kg. Product ID: CDC10-0401. Molecular formula: C24H51NO. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; N,N-dimethyldocosan-1-amine oxide; CDC10-0401; 26483-35-2; C24H51NO; 247-730-8; 26483-35-2. Purity: 0.98. EC Number: 247-730-8. | |
| N,N-Dimethyloctadecylamine Oxide | N,N-Dimethyloctadecylamine Oxide is a tertiary amine oxide used as an emulsifying agent. N,N-Dimethyloctadecylamine Oxide is also used to inhibit skin irritation in cosmetics. Group: Biochemicals. Alternative Names: Admox 18; Admox SC 1885; Ammonyx SO; Barlox 18; Barlox 18S; Conco XA 2S; DONO; Dimethylstearylamine Oxide; N,N-Dimethyl-1-octadecanamine Oxide; N,N-Dimethyl-N-octadecylamine Oxide; N,N-Dimethylstearylamine Oxide; N-Stearyldimethylamine N-Oxide; Nissan Unisafe A-SM; Octadecyldimethylamine N-Oxide; Octadecyldimethylamine Oxide; Schercamox DMS; Stearyldimethylamine Oxide; Unisafe A-SM. Grades: Highly Purified. CAS No. 2571-88-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Poly(ethylene oxide), 4-arm, amine terminated | average Mn 10,000. Group: Poly(ethylene glycol) and poly(ethylene oxide). |  |
| Poly(ethylene oxide), 4-arm, amine terminated | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and reduced antigenicity. in addition to pegylation, activated peg derivatives can also be used to form networks for tissue engineering or drug delivery applications, depending on the architecture and reactivity. Group: Poly(ethylene glycol) and poly(ethylene oxide). Molecular formula: average Mn 10000. | |
| Polyethylene oxide,diamine terminated(134cs(50°c)) | Polyethylene oxide,diamine terminated(134cs(50°c)). Uses: Designed for use in research and industrial production. Additional or Alternative Names: POLY(PROPYLENE GLYCOL)-BLOCK-POLY(ETHYLENE GLYCOL)-BLOCK-POLY(PROPYLENE GLYCOL) BIS(2-AMINOPROPYL ETHER);Oxirane,methyl-,polymerwithoxirane,bis(2-aminopropyl)ether;Poly(oxyethylene,oxypropylene)diamine;poly(propyleneglycol-block-peg-block-ppgbis(2-a;POLY(. Product Category: Polymer/Macromolecule. CAS No. 65605-36-9. Mole weight: 2000. Purity: 0.96. Density: 1.08. Product ID: ACM65605369. Alfa Chemistry ISO 9001:2015 Certified. | |
| Polypropylene oxide,diamine terminated,mw 2000(248cs) | Polypropylene oxide,diamine terminated,mw 2000(248cs). Uses: Designed for use in research and industrial production. Additional or Alternative Names: O,O-BIS(2-AMINOPROPYL)POLYPROPYLENEGLYCOL;O,O-BIS(2-AMINOPROPYL)POLYPROPYLENE GLYCOL 300;POLY(PROPYLENE OXIDE), DIAMINE TERMINATED;POLYPROPYLENE GLYCOL 300 BIS(2-AMINOPROPYL ETHER);POLYPROPYLENE GLYCOL 130 BIS(2-AMINOPROPYL ETHER);POLY(PROPYLENE GLYCOL) B. Appearance: Liquid. CAS No. 9046-10-0. Molecular formula: CH3CH(NH2)CH2[OCH2CH(CH3)]nNH2. Mole weight: 2000. Purity: 0.96. Density: 0.9964. Product ID: ACM9046100. Alfa Chemistry ISO 9001:2015 Certified. | |
| Polypropylene oxide,monoamine terminated | Liquid. Group: Hydrophobic polymers. Alternative Names: oxirane,methyl-,polymerwithoxirane,2-aminopropylmethylether; POLY(PROPYLENE OXIDE), MONOAMINE TERMINATED; Methoxypoly(oxyethylene/oxypropylene)-2-propylamine; Methyloxirane polymer with oxirane, 2-aminopropyl methyl ether; polyethylene/propylene glycol 2-amin. CAS No. 83713-01-3. Product ID: 2-methyloxirane; 1-(2-methyloxiran-2-yl)propan-2-amine. Molecular formula: 173.25g/mol. Mole weight: C9H19NO2. CC1CO1.CC(CC1(CO1)C)N. InChI=1S/C6H13NO. C3H6O/c1-5(7)3-6(2)4-8-6; 1-3-2-4-3/h5H, 3-4, 7H2, 1-2H3; 3H, 2H2, 1H3. IHRKWQBXFQBSOX-UHFFFAOYSA-N. | |
| Polypropylene oxide,triamine terminated | Polypropylene oxide,triamine terminated. Group: Polymers. Alternative Names: Poly[oxy(methyl-1,2-ethanediyl)]. alpha.-hydro-.omega.-(2-aminomethylethoxy)-,etherwith2-ethyl-2-(hydroxymethyl)-1,3-propanediol(3:1); Trimethylolpropanepoly (oxypropylene)triamine; trimethylolpropanetris (poly (propyleneglycol); POLYETHERAMINE T 403; TRIMETHYLO. CAS No. 39423-51-3. Product ID: Poly[oxy(methyl-1, ?2-ethanediyl)?]?, α-hydro-ω-(2-ami. Molecular formula: 480. Mole weight: C2< / sub>H5< / sub>C[CH2< / sub>[OCH2< / sub>CH (CH3< / sub>) ]nNH2< / sub>]3. 96%. | |
| Scopolamine N-Oxide | Scopolamine N-Oxide. Group: Biochemicals. Alternative Names: (α S) -α - (Hydroxymethyl) benzeneacetic Acid (1α,2 β,4 β,5α,7 β)-9-Methyl-9-oxido-3-oxa-9-azatricyclo[3.3.1.02, 4]non-7-yl Ester; 6 β,7 β-Epoxy-1αH,5αH-tropan-3α-ol (-)-Tropate 8-Oxide; [7(S)-(1α,2 β,4 β,5α,7 β ) ]-α - (Hydroxymethyl) benzeneacetic Acid 9-Methyl-3-oxa-9-azatricyclo[3.3.1.02, 4]non-7-yl Ester N-Oxide; Scopolamine, N-Oxide; 3-Oxa-9-azatricyclo[3.3.1.02, 4]nonane Benzeneacetic Acid Deriv.; Genoscopolamine; Hyoscinamine Oxide; Hyoscine N-Oxide; Hyoscineamine Oxide; Oxicopolamina; Scolamine; Scolen; Scopodex; Scopolamine aminoxide; Seamalin; Seronex. Grades: Highly Purified. CAS No. 97-75-6. Pack Sizes: 100mg. Molecular Formula: C17H21NO5, Molecular Weight: 319.35. US Biological Life Sciences. | Worldwide |
| Scopolamine N-Oxide-d3 | Scopolamine N-Oxide-d3. Group: Biochemicals. Alternative Names: (α S) -α - (Hydroxymethyl) benzeneacetic Acid (1α,2 β,4 β,5α,7 β)-9-Methyl-9-oxido-3-oxa-9-azatricyclo[3.3.1.02, 4]non-7-yl Ester-d3; 6 β,7 β-Epoxy-1αH,5αH-tropan-3α-ol (-)-Tropate 8-Oxide-d3; [7(S)-(1α,2 β,4 β,5α,7 β ) ]-α - (Hydroxymethyl) benzeneacetic Acid 9-Methyl-3-oxa-9-azatricyclo[3.3.1.02, 4]non-7-yl Ester N-Oxide-d3; Scopolamine, N-Oxide-d3; 3-Oxa-9-azatricyclo[3.3.1.02, 4]nonane Benzeneacetic Acid Deriv-d3; Genoscopolamine-d3; Hyoscinamine Oxide-d3; Hyoscine N-Oxide-d3; Hyoscineamine Oxide-d3; Oxicopolamina-d3; Scolamine-d3; Scolen-d3; Scopodex-d3; Scopolamine aminoxide-d3; Seamalin-d3; Seronex-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C17H18D3NO5, Molecular Weight: 322.37. US Biological Life Sciences. | Worldwide |
| SCOPOLAMINE N-OXIDE HYDROBROMIDE | Scopolamine N-Oxide is a muscarinic antagonist that inhibits binding at the acetylcholine receptors. Uses: Anticholinergic agent. Synonyms: Hyoscine N-oxide hydrobromide; Scopolamine aminoxide hydrobromide. Grade: ≥98.0% (HPLC). CAS No. 6106-81-6. Molecular formula: C17H22BrNO5. Mole weight: 400.3. | |
| Trimethylamine-d9 N-Oxide | Labeled Trimethylamine N-Oxide, a potential osmolyte biomarker used in the measurement of marine osmolytes in mammalian serum. Group: Biochemicals. Alternative Names: N,N-Dimethylmethanamine-d3 N-Oxide; N,N-Di(methyl-d3)methan-d3-amine N-Oxide. Grades: Highly Purified. CAS No. 1161070-49-0. Pack Sizes: 5mg. Molecular Formula: C?D?NO, Molecular Weight: 84.17. US Biological Life Sciences. | Worldwide |
| Trimethylamine N-oxide | TMAO (TMAO) is the organic compound in the class of amine oxides with the formula (CH3)3NO. This colorless solid is usually encountered as the dihydrate. It is a product of the oxidation of trimethylamine and a common metabolite in animals. It is an osmolyte found in saltwater fish, sharks, rays, molluscs, and crustaceans. It is a protein stabilizer that may serve to counteract urea, the major osmolyte of sharks, skates and rays. It is also higher in deep-sea fishes and crustaceans, where it may counteract the protein-destabilizing effects of pressure. TMAO decomposes to trimethylamine (TMA), which is the main odorant that is characteristic of degrading seafood. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trimethyloxamine. Product Category: Heterocyclic Organic Compound. Appearance: Pale yellow solid. CAS No. 1184-78-7. Molecular formula: C3H9NO. Mole weight: 75.11. Purity: 0.95. IUPACName: N,N-Dimethylmethanamine oxide. Canonical SMILES: C[N+](C)(C)[O-]. Density: 0.9301 g/cm³. ECNumber: 214-675-6. Product ID: ACM1184787. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trimethylamine N-oxide dihydrate | Trimethylamine N-oxide dihydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Amine N-oxide dihydrate. Appearance: Colourless to yellow solid. CAS No. 62637-93-8. Molecular formula: C3H13NO3. Mole weight: 111.14. Purity: 95%+. IUPACName: N,N-Dimethylmethanamine oxide;dihydrate. Canonical SMILES: C[N+](C)(C)[O-].O.O. Density: 1.157 g/cm³. Product ID: ACM62637938. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Amino-2-Propanol | 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. Product ID: 1-aminopropan-2-ol. Molecular formula: 75.11g/mol. Mole weight: C3H9NO;CH3CHOHCH2NH2;C3H9NO. CC(CN)O. InChI=1S/C3H9NO/c1-3(5)2-4/h3, 5H, 2, 4H2, 1H3. HXKKHQJGJAFBHI-UHFFFAOYSA-N. | |
| 2,2,5-Trimethyl-4-phenyl-3-azahexane-3-nitroxide | 2,2,5-Trimethyl-4-phenyl-3-azahexane-3-nitroxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,5-TriMethyl-4-phenyl-3-azahexane-3-nitroxide. Product Category: Polymer/Macromolecule. CAS No. 61015-94-9. Molecular formula: C14H22NO. Mole weight: 220.330580 [g/mol]. Purity: 0.96. IUPACName: N-tert-butyl-N-$l^{1}-oxidanyl-2-methyl-1-phenylpropan-1-amine. Canonical SMILES: CC(C)C(C1=CC=CC=C1)N(C(C)(C)C)[O]. Product ID: ACM61015949. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-4-methoxypyridine | 2-Amino-4-methoxypyridine is a highly selective inducible nitric oxide synthase inhibitors. Group: Biochemicals. Alternative Names: (4-Methoxypyridin-2-yl)amine; 4-(Methyloxy)-2-pyridinamine; 4-Methoxy-2-aminopyridine; 4-Methoxypyridin-2-amine. Grades: Highly Purified. CAS No. 10201-73-7. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 2-Amino-6-chloronicotinic Acid | 2-Amino-6-chloronicotinic Acid is a useful synthetic intermediate. It is used in the synthesis of thiamine antagonist transketolase inhibitors. It is also used to prepare 2-aminonicotinic acid 1-oxides as inhibitors of quinolinic acid synthesis in the mammalian brain. Group: Biochemicals. Grades: Highly Purified. CAS No. 58584-92-2. Pack Sizes: 1g, 2.5g. Molecular Formula: C6H5ClN2O2, Molecular Weight: 172.57. US Biological Life Sciences. | Worldwide |
| 2-Aminodibenzofuran | 2-Aminodibenzofuran is a polycyclic aromatic hydrocarbon (PAH) used in the preparation of mono and bisazo dyes. 2-Aminodibenzofuran is a carcinogen. Group: Biochemicals. Alternative Names: 2-Dibenzofuranamine; NSC 402280; 2-Aminodiphenylene Oxide. Grades: Highly Purified. CAS No. 3693-22-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Aminoquinoxaline N-oxide | 2-Aminoquinoxaline N-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Quinoxalinamine, 1-oxide;2-Aminoquinoxaline N-oxide. Product Category: Heterocyclic Organic Compound. CAS No. 6479-23-8. Molecular formula: C8H7N3O. Purity: 0.96. IUPACName: 1-hydroxyquinoxalin-2-imine. Canonical SMILES: C1=CC=C2C(=C1)N=CC(=N)N2O. Product ID: ACM6479238. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Iminopiperidine hydrochloride | 2-Iminopiperidine hydrochloride is the hydrochloride salt of 2-Iminopiperidine, which is a potent inhibitor of human nitric oxide synthase isoform (iNOS). It is selective for iNOS and is more potent than NG-methyl-L-arginine. Synonyms: 2-Pyridinamine, 3,4,5,6-tetrahydro-, hydrochloride (1:1); 2-Pyridinamine, 3,4,5,6-tetrahydro-, monohydrochloride; Piperidine, 2-imino-, monohydrochloride; (3,4,5,6-Tetrahydropyridin-2-yl)amine monohydrochloride; 3,4,5,6-Tetrahydro-2-pyridinamine Hydrochloride. Grade: ≥95%. CAS No. 16011-96-4. Molecular formula: C5H11N2Cl. Mole weight: 134.61. | |
| 2'-Oxo ifosfamide | 2'-Oxo ifosfamide. Group: Biochemicals. Alternative Names: 2-Chloro-1-[2-[ (2-chloroethyl) amino]dihydro-2-oxido-2H-1, 3, 2-oxazaphosphorin-3 (4H) -yl]ethanone; 3-(Chloroacetyl)-N-(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-amine 2-oxide. Grades: Highly Purified. CAS No. 119670-13-2. Pack Sizes: 50mg, 100mg. Molecular Formula: C7H13Cl2N2O3P. US Biological Life Sciences. | Worldwide |
| 2'-Oxo ifosfamide | 2'-Oxo ifosfamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloro-1-[2-[(2-chloroethyl)amino]dihydro-2-oxido-2H-1,3,2-oxazaphosphorin-3(4H)-yl]ethanone; 3-(Chloroacetyl)-N-(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-amine 2-Oxide. Product Category: Heterocyclic Organic Compound. Appearance: Light Brown Oil. CAS No. 119670-13-2. Molecular formula: C7H13Cl2N2O3P. Mole weight: 275.07. Purity: 0.96. IUPACName: 2-chloro-1-[2-(2-chloroethylamino)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-3-yl]ethanone. Product ID: ACM119670132. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Oxo Ifosfamide | Ifosfamide intermediate. Group: Biochemicals. Alternative Names: 2-Chloro-1-[2-[ (2-chloroethyl) amino]dihydro-2-oxido-2H-1, 3, 2-oxazaphosphorin-3 (4H) -yl]ethanone; 3-(Chloroacetyl)-N-(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-amine 2-Oxide. Grades: Highly Purified. CAS No. 119670-13-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Oxo Ifosfamide-d4 | Labeled Ifosfamide intermediate. Group: Biochemicals. Alternative Names: 2-Chloro-1-[2-[ (2-chloroethyl) amino]dihydro-2-oxido-2H-1, 3, 2-oxazaphosphorin-3 (4H) -yl]ethanone-d4; 3-(Chloroacetyl)-N-(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-amine-d4 2-Oxide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-(1-Methyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-amine | 3-(1-Methyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-amine is the unlabeled intermediate in the synthesis of N- [3- (1, 2, 3, 6-Tetrahydro-1- methyl -d3-4-pyridinyl) -1H-indol-5-yl] -2-thiophene carboximidamide (T293450), a labeled neuronal nitric oxide synthase(nNOS) inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 116480-62-7. Pack Sizes: 500mg, 5g. Molecular Formula: C14H17N3, Molecular Weight: 227.3. US Biological Life Sciences. | Worldwide |
| 3-(1-Methyl-d3-1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-amine | 3-(1-Methyl-d3-1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-amine is an intermediate in the synthesis of N- [3- (1, 2, 3, 6-Tetrahydro-1- methyl -d3-4-pyridinyl) -1H-indol-5-yl] -2-thiophene carboximidamide (T293452), a labeled neuronal nitric oxide synthase(nNOS) inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C14H14D3N3, Molecular Weight: 230.32. US Biological Life Sciences. | Worldwide |
| 3,4,4'-Triaminodiphenyl ether | 3,4,4'-Triaminodiphenyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4,4-Triaminodiphenyl ether, CCRIS 6683, CBMicro_013243, Ambcb5172395, Oprea1_471001, 3,4,4-Triaminodiphenyl oxide, EINECS 228-425-9, MolPort-001-011-861, o-Phenylenediamine, 4-(p-aminophenoxy)-, CID80434, BRN 2731947, 4-(4-Aminophenoxy)-1,2-benzenediamine, ZINC00267305, 1,2-Benzenediamine, 4-(4-aminophenoxy)-, 4-[(4-aminophenyl)oxy]benzene-1,2-diamine, BIM-0013140.P001, LS-105831, T1561, 1,2-Benzenediamine, 4-(4-aminophenoxy)- (9CI), 6264-66-0. CAS No. 6264-66-0. Molecular formula: C12H13N3O. Mole weight: 215.26. Purity: 98%+. IUPACName: 4-(4-aminophenoxy)benzene-1,2-diamine. Canonical SMILES: C1=CC(=CC=C1N)OC2=CC(=C(C=C2)N)N. Density: 1.289g/cm³. ECNumber: 228-425-9. Product ID: ACM6264660. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3-Aminopropyl)trimethoxysilane | 97%. Uses: Aptms can be multilayered on siox substrates by a layer by layer self assembly. aptms has also been used as a silane coupling agent on silver nanoparticles.aptms is used for the synthesis of gold nano-bipyramids which can be used as substrates for c-reactive protein (crp) antibodies that were detected by localized surface plasmon resonance(lspr). mesoporous silica matrix can be incorporated with aptms for the removal of chromium (cr) from waste water. it can also be used to silanize magnetic iron oxide nanoparticles(mionps) for the separation of cross-linked enzyme aggregations (cleas) from the reaction medium. it may be coated on tio2 to improve the power conversion efficiency (pce) as a critical parameter to assess the overall performance of heterojunction perovskite solar cells (pscs). Group: Saltself-assembly materials. Alternative Names: 3-(Trimethoxysilyl)propylamine. CAS No. 13822-56-5. Pack Sizes: 5 mL/100 mL/500 mL. Product ID: 3-trimethoxysilylpropan-1-amine. Molecular formula: 179.29 g/mol. Mole weight: C6H17NO3Si. CO[Si](CCCN)(OC)OC. InChI=1S/C6H17NO3Si/c1-8-11(9-2, 10-3)6-4-5-7/h4-7H2, 1-3H3. SJECZPVISLOESU-UHFFFAOYSA-N. 0.97. | |
| 3-Hydroxy-2-imino-6-[2-(prop-2-enoxymethyl)-1,4-dioxa-8-azaspiro[4.5]decan-8-yl]pyrimidin-4-amine | 3-Hydroxy-2-imino-6-[2-(prop-2-enoxymethyl)-1,4-dioxa-8-azaspiro[4.5]decan-8-yl]pyrimidin-4-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Allyloxymethyl)-8-(2,6-diamino-4-pyrimidinyl)-1,4-dioxa-8-azaspiro(4.5)decane 1-oxide, 1,4-Dioxa-8-azaspiro(4.5)decane, 2-(allyloxymethyl)-8-(2,6-diamino-4-pyrimidinyl)-, 1-oxide, AC1L1I9I, ZINC02021673, LS-62162, 3-hydroxy-2-imino-6-[3-(prop-2-enoxymethyl)-1,4-dioxa-8-azaspiro[4.5]decan-8-yl]pyrimidin-4-amine, 83540-28-7. Product Category: Heterocyclic Organic Compound. CAS No. 83540-28-7. Molecular formula: C15H23N5O4. Mole weight: 337.374 g/mol. Purity: 0.96. IUPACName: 3-hydroxy-2-imino-6-[3-(prop-2-enoxymethyl)-1,4-dioxa-8-azaspiro[4.5]decan-8-yl]pyrimidin-4-amine. Canonical SMILES: C=CCOCC1COC2(O1)CCN(CC2)C3=NC(=N)N(C(=C3)N)O. Product ID: ACM83540287. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Aminopyridine 1-oxide | An impurity of Fampridine. Fampridine is a potassium channel blocker used to improve walking ability in adults with multiple sclerosis (MS). By inhibiting potassium channels, it enhances nerve signal transmission, helping to increase walking speed and mobility in patients. Synonyms: 4-Pyridinamine 1-Oxide; 4-Aminopyridine 1-Oxide; NSC 351983; Phillips 1863; Pyridin-4-amine 1-oxide; 4-Aminopyridin-1-ium-1-olate; Fampridine N-Oxide; Dalfampridine Related Compound A (USP). Grade: 95%. CAS No. 3535-75-9. Molecular formula: C5H6N2O. Mole weight: 110.11. | |
| 4-Aminopyridine N-Oxide | 4-Aminopyridine N-Oxide. Group: Biochemicals. Alternative Names: 4-Pyridinamine 1-Oxide; 4-Aminopyridine 1-Oxide; NSC 351983; Phillips 1863. Grades: Highly Purified. CAS No. 3535-75-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4arm-PEG20K-NH2 | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and reduced antigenicity. in addition to pegylation, activated peg derivatives can also be used to form networks for tissue engineering or drug delivery applications, depending on the architecture and reactivity. Group: Poly(ethylene glycol) and poly(ethylene oxide). Alternative Names: 4arm-PEG-NH2, 4arm-PEG-amine. Molecular formula: average Mn 20000. | |
| 4arm-PEG2K-NH2 | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and reduced antigenicity. in addition to pegylation, activated peg derivatives can also be used to form networks for tissue engineering or drug delivery applications, depending on the architecture and reactivity. Group: Poly(ethylene glycol) and poly(ethylene oxide). Alternative Names: 4arm-PEG-NH2, 4arm-PEG-amine. Molecular formula: average Mn 2000. | |
| 4arm-PEG40K-NH2 | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and reduced antigenicity. in addition to pegylation, activated peg derivatives can also be used to form networks for tissue engineering or drug delivery applications, depending on the architecture and reactivity. Group: Poly(ethylene glycol) and poly(ethylene oxide). Alternative Names: 4arm-PEG-NH2, 4arm-PEG-amine. Molecular formula: average Mn 40000. | |
| 4arm-PEG5K-NH2 | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and reduced antigenicity. in addition to pegylation, activated peg derivatives can also be used to form networks for tissue engineering or drug delivery applications, depending on the architecture and reactivity. Group: Poly(ethylene glycol) and poly(ethylene oxide). Alternative Names: 4arm-PEG-NH2, 4arm-PEG-amine. Molecular formula: average Mn 5000. | |
| 4-Hydroxy-2,2,6,6-tetramethyl-piperidinooxy | 4-Hydroxy-TEMPO or TEMPOL, formally 4-hydroxy-2,2,6,6-tetramethylpiperidin-1-oxyl, is a heterocyclic compound. Like the related TEMPO, it is used as a catalyst and chemical oxidant by virtue of being a stable radical. Its major appeal over TEMPO is that is less expensive, being produced from triacetone amine, which is itself made via the condensation of acetone and ammonia. This makes it economically viable on an industrial scale.In biochemical research, it has been investigated as an agent for limiting reactive oxygen species. It catalyzes the disproportionation of superoxide, facilitates hydrogen peroxide metabolism, and inhibits Fenton chemistry. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Hydroxy-2,2,6,6-te;4-Hydroxy-2,2,6,6-tetramethylpiperidine 1-oxyl,TEMPOL;HYDROXY-TEMPO;NR-I;4-Hydroxy-TEMPO Free Radical. Product Category: Heterocyclic Organic Compound. Appearance: Orange crystals. CAS No. 2226-96-2. Molecular formula: C9H18NO2. Mole weight: 172.24. Density: 1.187 g/cm³. ECNumber: 218-760-9. Product ID: ACM2226962. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(1,4-Dithia-8-azoniaspiro[4.5]decan-8-yl)-3-hydroxy-2-iminopyrimidin-4-amine chloride | 6-(1,4-Dithia-8-azoniaspiro[4.5]decan-8-yl)-3-hydroxy-2-iminopyrimidin-4-amine chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Dithia-8-azaspiro(4.5)decane, 8-(2,6-diamino-4-pyrimidinyl)-, 1-oxide, hydrochloride, 8-(2,6-Diamino-4-pyrimidinyl)-1,4-dithia-8-azaspiro(4.5)decane 1-oxide hydrochloride, AC1L1I9L, LS-63094, 6-(1,4-dithia-8-azoniaspiro[4.5]decan-8-yl)-3-hydroxy-2-iminopyrimidin-4-amine chloride, 83546-47-8. Product Category: Heterocyclic Organic Compound. CAS No. 83546-47-8. Molecular formula: C11H18ClN5OS2. Mole weight: 335.877 g/mol. Purity: 0.96. IUPACName: 6-(1,4-dithia-8-azoniaspiro[4.5]decan-8-yl)-3-hydroxy-2-iminopyrimidin-4-amine;chloride. Canonical SMILES: C1C[NH+](CCC12SCCS2)C3=NC(=N)N(C(=C3)N)O.[Cl-]. Product ID: ACM83546478. Alfa Chemistry ISO 9001:2015 Certified. | |
| (6R)-5,6,7,8-Tetrahydro-L-biopterin 2HCl | Tetrahydrobiopterin is a naturally occurring essential cofactor of the three aromatic amino acid hydroxylase enzymes, used in the degradation of amino acid phenylalanine and in the biosynthesis of the neurotransmitters serotonin, melatonin, dopamine, norepinephrine , epinephrine, and is a cofactor for the production of nitric oxide by the nitric oxide synthases. Chemically, its structure is that of a reduced pteridine derivative. Group: Biochemicals. Alternative Names: (6R)-5,6,7,8-Tetrahydrobiopterin dihydrochloride; 6R-BH4; Sapropterin; Sapropterin dihydrochloride; BioMarin T 1401, Biopten, Kuvan, SUN 0588; Shiratori SN 0588. Grades: Highly Purified. CAS No. 69056-38-8,17528-72-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C?H??N?O?; 2(HCl), Molecular Weight: 314.17. US Biological Life Sciences. | Worldwide |
| (6R)-Tetrahydro-L-biopterin-15N3,13C Triflate | As the isotope labelled analog of (6R)-Tetrahydro-L-biopterin, (6R)-Tetrahydro-L-biopterin-15N3,13C Triflate is a natural cofactor for phenylalanine hydroxylase, tyrosine hydroxylase, tryptophan hydroxylase, and nitric oxide synthase. Also it's an essential cofactor for the production of neurotransmitters such as catecholamines, serotonin, and nitric oxide. It increases BH4 levels boosts sensivity to pain. Synonyms: (6R)-2-Amino-6-[(1R,2S)-1,2-dihydroxypropyl]-5,6,7,8-tetrahydro-4(1H)-pteridinone-15N3,13C Triflate; (6R)-5,6,7,8-Tetrahydro-biopterin-15N3,13C Triflate; Sapropterin-15N3,13C Triflate. Molecular formula: C9[13C]H16F3N2[15N]3O6S. Mole weight: 395.3. | |
| 8-Aminoquinoline N-Oxide | 8-Aminoquinoline N-Oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Aminoquinoline N-Oxide, 92339-84-9, 8-Aminoquinoline, 1-oxide, ACMC-209rfg, AC1LC5RI, 1-Oxido-8-quinolinylamine, SureCN4136722, 1-oxidoquinolin-1-ium-8-amine, CTK5H1167, ANW-39818, AKOS015854666, AG-L-25103. Product Category: Heterocyclic Organic Compound. CAS No. 92339-84-9. Molecular formula: C9H8N2O. Mole weight: 160.17. Purity: >98.0%(GC)(T). IUPACName: 1-oxidoquinolin-1-ium-8-amine. Canonical SMILES: C1=CC2=C(C(=C1)N)[N+](=CC=C2)[O-]. Density: 1.27g/cm³. Product ID: ACM92339849. Alfa Chemistry ISO 9001:2015 Certified. | |
| Afatinib Impurity N-Oxide | An impurity of Afatinib, a medication used to treat non-small cell lung carcinoma (NSCLC). Synonyms: (S,E)-4-((4-((3-Chloro-4-fluorophenyl)amino)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)amino)-N,N-dimethyl-4-oxobut-2-en-1-amine oxide. Grade: ≥95%. CAS No. 2413212-11-8. Molecular formula: C24H25ClFN5O4. Mole weight: 501.94. | |
| Almotriptan N-oxide | A metabolite of Almotriptan. Almotriptan is a selective 5-HT1B/1D receptor agonist used for the acute treatment of migraine attacks with or without aura in adults. Uses: A metabolite of almotriptan. Synonyms: 1H-Indole-3-ethanamine, N,N-dimethyl-5-[(1-pyrrolidinylsulfonyl)methyl]-, N-oxide; 1-[[[3-[2-(Dimethyloxidoamino)ethyl]-1H-indol-5-yl]methyl]sulfonyl]pyrrolidine; N,N-Dimethyl-5-[(1-pyrrolidinylsulfonyl)methyl]-1H-indole-3-ethanamine N-oxide; Almotriptan USP RC D (free base); Almotriptan USP Related Compound D (free base); Almotriptan Impurity 4; Almotriptan malate impurity E [EP impurity]; Almotriptan malate EP impurity E; N,N-Dimethyl-2-[5-[(pyrrolidine-1-sulfonyl)methyl]-1H-indol-3-yl]ethan-1-amine N-oxide. Grade: 95%. CAS No. 603137-43-5. Molecular formula: C17H25N3O3S. Mole weight: 351.46. | |
| Aminoguanidine hydrochloride | Aminoguanidine hydrochloride (Pimagedine hydrochloride) is an inhibitor of diamine oxidase and nitric oxide synthase. Aminoguanidine hydrochloride has a dose-dependent inhibitory effect on apoptosis induced by Doxorubicin (HY-15142). Aminoguanidine hydrochloride has antioxidant properties. Aminoguanidine hydrochloride can be used in diabetic nephropathy research [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Pimagedine hydrochloride; GER-11; Aminoguanidinium chloride. CAS No. 1937-19-5. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B1041. |  |
| Amiodarone N-oxide | An impurity of Amiodarone. Amiodarone is a potent anti-arrhythmic medication used to treat and prevent life-threatening heart rhythm disorders, particularly ventricular arrhythmias and atrial fibrillation. Synonyms: (2-Butyl-3-benzofuranyl)[4-[2-(diethyloxidoamino)ethoxy]-3,5-diiodophenyl]methanone; Amiodarone Impurity 11; 2-(4-(2-Butylbenzofuran-3-carbonyl)-2,6-diiodophenoxy)-N,N-diethylethan-1-amine oxide; Amiodarone nitride oxide. Grade: ≥95%. CAS No. 318267-30-0. Molecular formula: C25H29I2NO4. Mole weight: 661.31. | |
| Ammonium Cerium(IV) Nitrate | Ammonium cerium(IV) nitrate is used to detect the amount of aromatic amines and phenolic compounds in a variety of samples. Ammonium cerium(IV) nitrate is also used as a reagent to synthesize amide anhydrovinblastine analogues (e.g. Anhydrovinblastine NÂb-oxide sulfate salt [A659755]) as anti-tumor agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 16774-21-3. Pack Sizes: 10g, 25 g. Molecular Formula: CeH8N8O18, Molecular Weight: 548.22. US Biological Life Sciences. | Worldwide |
| Aniline | Aniline appears as a yellowish to brownish oily liquid with a musty fishy odor. Melting point -6°C; boiling point 184°C; flash point 158°F. Denser than water (8.5 lb / gal) and slightly soluble in water. Vapors heavier than air. Toxic by skin absorption and inhalation. Produces toxic oxides of nitrogen during combustion. Used to manufacture other chemicals, especially dyes, photographic chemicals, agricultural chemicals and others.;Liquid; PelletsLargeCrystals; Liquid; COLOURLESS OILY LIQUID WITH CHARACTERISTIC ODOUR. TURNS BROWN ON EXPOSURE TO AIR OR LIGHT.;Colorless to brown, oily liquid with an aromatic amine-like odor.;Colorless to brown, oily liquid with an aromatic amine-like odor. [Note: A solid below 21°F.]. Group: Polymers. Product ID: aniline. Molecular formula: 93.13g/mol. Mole weight: C6H7N;C6H5NH2;C6H7N. C1=CC=C(C=C1)N. InChI=1S / C6H7N / c7-6-4-2-1-3-5-6 / h1-5H, 7H2. PAYRUJLWNCNPSJ-UHFFFAOYSA-N. | |
| Banoxantrone dihydrochloride | Banoxantrone dihydrochloride, a bioreductive prodrug, can be reduced to a stable, DNA-affinic compound AQ4, which is a potent topoisomerase II inhibitor, and exhibits little to no cytotoxic activity against 60 tumor cell lines tested under oxic conditions (IC50 >100 μM). Uses: Antineoplastic agents. Synonyms: 2-[[4-[2-[dimethyl(oxido)azaniumyl]ethylamino]-5,8-dihydroxy-9,10-dioxoanthracen-1-yl]amino]-N,N-dimethylethanamine oxide; dihydrochloride; UNII-658876KMFP; Banoxantrone (dihydrochloride). CAS No. 252979-56-9. Molecular formula: C22H30Cl2N4O6. Mole weight: 517.4. | |
| Barium calciumstrontium tungsten oxide, lead-doped | Barium calciumstrontium tungsten oxide, lead-doped. Synonyms: 6-amino-1h-purin-1-ol; 700-02-7; ADENINE-N'-OXIDE; ADENINE-N1-OXIDE; 1H-Purin-6-amine,1-oxide; Adenine-N-oxide. Grade: 95%. CAS No. 102110-24-7. Molecular formula: C5H5N5O. Mole weight: 151.1261. | |
| Betaine | Betaine, is the product of the enzyme oxidation of choline. It can also be used as an organic osmolytes. Betain is a methyl donor of increasingly recognized significance in biology. It can also be used for the treatment of homocystinuria which is an inherited disorder of the metabolism of amino acid methionine. Group: Biochemicals. Alternative Names: 1-Carboxy-N,N,N-trimethyl-Methanaminium Inner Salt; (Carboxymethyl) trimethylammonium Hydroxide Inner Salt; (Trimethylammonio) acetate; Abromine; Aminocoat; Aquadew AN 100; Betafin; Betafin BCR; Betafin BP; Betafin BP 20; Cystadane; Fencaijian; FinnStim; Glycine Betaine; Trimethylbetaine Glycine; Glycocoll Betaine; Glycylbetaine; Greenstim; Loramine AMB 13; Lycine; N,N,N-Trimethylglycine; Oxyneurine; Rubrine C; Trimethylbetaine; Trimethylglycocoll; α-Earleine. Grades: Highly Purified. CAS No. 107-43-7. Pack Sizes: 100g, 250g, 500g. Molecular Formula: C?H??NO?, Molecular Weight: 117.15. US Biological Life Sciences. | Worldwide |
| Biotin-poly(ethyleneglycol)amine | Biotin-poly(ethyleneglycol)amine. Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| Bis(p-aminophenyl) Ether | Bis(p-aminophenyl) Ether. Group: Biochemicals. Alternative Names: 4,4'-Oxydianiline; 1-Amino-4-(4-aminophenoxy)benzene; 4,4'-Diaminobiphenyl Ether; 4,4'-Diaminobiphenyl Oxide; 4,4'-Diaminodiphenyl Ether; 4,4'-Diaminodiphenyl Oxide; 4,4'-Diaminophenyl Ether; 4,4'-Oxybis(aniline); 4,4'-Oxybis[benzenamine]; 4,4'-Oxydianiline; 4,4'-Oxydiphenylamine; 4- (4-Aminophenoxy) phenylamine; 4-Aminophenyl Ether; Bis(4-aminophenyl) Ether; Bis(p-aminophenyl) Ether; DPE; DPE (Amine); Di(4-aminophenyl) Ether; NSC 37075; NSC 6089; ODA; Oxybis(4-aminobenzene); Oxydi-p-phenylenediamine; Oxydianiline; p,p'-Diaminodiphenyl Ether; p,p'-Oxybis[aniline]; p,p'-Oxydianiline; p-Aminophenyl Ether. Grades: Highly Purified. CAS No. 101-80-4. Pack Sizes: 10g. Molecular Formula: C12H12N2O, Molecular Weight: 200.24. US Biological Life Sciences. | Worldwide |
| Butacaine N-Oxide Hydrochloride | Butacaine N-Oxide Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Butacaine N-Oxide Hydrochloride. IUPAC Name: N-[3-(4-aminobenzoyl)oxypropyl]-N-butylbutan-1-amine oxide;hydrochloride. Molecular formula: C18H30N2O3.ClH. Mole weight: 358.90. Catalog: APS006326. SMILES: Cl.CCCC[N+]([O-])(CCCC)CCCOC(=O)c1ccc(N)cc1. Format: Neat. Shipping: Room Temperature. | |
| Cabergoline N-Oxide | The N-oxide of Cabergoline , a dopamine D2-receptor agonist. Group: Biochemicals. Alternative Names: (3-{{ [6aR, 9R, 10aR) -7-Allyl-4, 6, 6a, 7, 8, 9, 10, 10a-octahydroindolo [4, 3-fg]quinolin-9yl]carbonyl} [ethylamino) carbonyl]amino}propyl) (dimethyl) ammoniumolate. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. US Biological Life Sciences. | Worldwide |
| Cefadroxil Sulfoxide | Cefadroxil sulfoxide is a metabolite of cefadroxil, and is used in the synthetic preparation of oxidative cleavage of β-lactam ring of cephalosporins with chloramine T in alkaline medium. Synonyms: (6R,7R)-7-((R)-2-Amino-2-(4-hydroxyphenyl)acetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 5-oxide. Grade: > 95%. CAS No. 182290-77-3. Molecular formula: C16H17N3O6S. Mole weight: 379.39. | |
| Chlordiazepoxide hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Viansin, Chlordiazepoxide hydrochloride,3H-1,4-Benzodiazepin-2-amine, 7-chloro-N-methyl-5-phenyl-, 4-oxide, hydrochloride (1:1), 7-Chloro-2-(methylamino)-5-phenyl-3H-1,4-benzodiazepine-4-oxide hydrochloride, SK-Lygen, Psichial, Seren Vita, A-Poxide, Chlorodiazepoxide hydrochloride, Contol, Lentotran, Ro 5-0690, Librium hydrochloride, Methaminodiazepoxide hydrochloride, Disarim, NSC 115748, OCM, Benzodiapin, Cebrum, Corax, Labican, Equibral, Reliberan, 3H-1,4-Benzodiazepin-2-amine, 7-chloro-N-methyl-5-phenyl-, 4-oxide, monohydrochloride (9CI), Chlordiazepoxide monohydrochloride, Librium, Psicoterina, Ansiacal, 3H-1,4-Benzodiazepine, 7-chloro-2-(methylamino)-5-phenyl-, 4-oxide, monohydrochloride (6CI,8CI). | |
| Chlorpromazine N-Oxide | An impurity of Chlorpromazine. Chlorpromazine is an antipsychotic medication. It can be used to treat psychotic disorders such as schizophrenia. Synonyms: Chlorpromazine-N-oxide; 10H-Phenothiazine-10-propanamine, 2-chloro-N,N-dimethyl-, N-oxide; 2-chloro-10-(3'-dimethyloxidoaminopropyl)phenothiazine; [3-(2-chloro-10H-phenothiazin-10-yl)propyl]dimethylamine oxide; Chlorpromazine oxide; Ba 2836; 3-(2-Chloro-10H-phenothiazin-10-yl)-N,N-dimethylpropan-1-amine N-oxide; 3-(2-Chloro-10H-phenothiazin-10-yl)-N,N-dimethylpropan-1-amine oxide. Grade: > 95%. CAS No. 1672-76-0. Molecular formula: C17H19ClN2OS. Mole weight: 334.87. | |
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