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| Product | Description | |
|---|---|---|
| 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 |
| 2-Propan-1,1,1,3,3,3-d6-amine,2-(methyl-d3)-N-[(phenyl-d5)methylene]-,N-oxide(9ci) | Heterocyclic Organic Compound. Alternative Names: N-TERT-BUTYL-D9-PHENYL-D5-NITRONE;(Spin Trap). CAS No. 119391-92-3. Molecular formula: C11HD14NO. Mole weight: 191.33. Purity: 98 atom % D. IUPACName: N-[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]-1-(2,3,4,5,6-pentadeuteriophenyl)methanimineoxide. Canonical SMILES: CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]. Catalog: ACM119391923. |  |
| 9-Octadecen-1-amine, N,N-dimethyl-, N-oxide | Antistatic agent, softening agent in textile, leather, fiber. Group: Textile industry. CAS No. 61792-38-9. Molecular formula: C20H41NO. Mole weight: 311.55. IUPACName: (E)-N,N-dimethyloctadec-9-en-1-amine oxide. Canonical SMILES: CCCCCCCC/C=C/CCCCCCCC[N+](C)(C)[O-]. Catalog: ACM61792389. | |
| Amine Functionalized Graphene Oxide | Amine Functionalized Graphene Oxide. Group: Graphene oxide. |  |
| Benzydamine N-Oxide Hydrochloride | Synonyms: 3-(1-benzylindazol-3-yl)oxy-N,N-dimethyl-propan-1-amine oxide hydrochloride. Grades: > 95%. CAS No. 39860-94-1. Molecular formula: C19H24N3O2Cl. Mole weight: 361.87. |  |
| Cocamine oxide | Antistatic agent, softening agent in textile, leather, fiber. Group: Amphoteric surfactantstextile industryantistatic agentsdispersing agentsemulsifying agentsfoaming agents. Alternative Names: Amine oxides, cocoalkyldimethyl;Amines, coco alkyldimethyl, N-oxides;Coconut dimethyl amine oxide. CAS No. 61788-90-7. Catalog: ACM61788907. | |
| 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. |  |
| 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 |
| Neratinib Dimethylamine-N-oxide (M7) | An impurity of Neratinib, which is an irreversible inhibitor of the HER-2 receptor tyrosine kinase with potential antineoplastic activity. Synonyms: 2-Butenamide, N-(4-((3-chloro-4-(2-pyridinylmethoxy)phenyl)amino)-3-cyano-7-ethoxy-6-quinolinyl)-4-(dimethyloxidoamino)-, (2E)-. Grades: ≥95%. CAS No. 1376615-55-2. Molecular formula: C30H29ClN6O4. Mole weight: 573.04. | |
| 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-dimethyldodecan-1-amine oxide | 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. | |
| 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 | 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. | |
| 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,monoamine terminated | Liquid. Group: Polymer/macromolecule. 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. Molecular formula: C9H19NO2. Mole weight: 173.25g/mol. IUPACName: 2-methyloxirane;1-(2-methyloxiran-2-yl)propan-2-amine. Canonical SMILES: CC1CO1.CC(CC1(CO1)C)N. Density: 0.98. ECNumber: 617-489-7. Catalog: ACM83713013. | |
| 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 | An impurity of scopolamine. Scopolamine is an acetylcholine antagonist used in treatment of motion sickness, postoperative nausea and vomiting, antispasmodic, mydriatic, preanesthetic medicant. Uses: Anticholinergic agent. Synonyms: (αS)-α-(Hydroxymethyl)benzeneacetic Acid (1α, 2β, 4β, 5α, 7β)-9-Methyl-9-oxido-3-oxa-9-azatricyclo[3.3.1.02, 4]non-7-yl Ester; 6β,7β-Epoxy-1αH,5αH-tropan-3α-ol (-)-Tropate 8-Oxide; [7(S)-(1α, 2β, 4β, 5α, 7β)]-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: > 95%. CAS No. 97-75-6. Molecular formula: C17H21NO5. Mole weight: 319.36. | |
| 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 |
| 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. Group: Heterocyclic organic compound. Alternative Names: Trimethyloxamine. CAS No. 1184-78-7. Molecular formula: C3H9NO. Mole weight: 75.11. Appearance: Pale yellow solid. Purity: 0.95. IUPACName: N,N-Dimethylmethanamine oxide. Canonical SMILES: C[N+](C)(C)[O-]. Density: 0.9301 g/cm³. ECNumber: 214-675-6. Catalog: ACM1184787. | |
| Trimethylamine N-oxide-D9 | Isotope-labeled Buffers & Reagents2H Labeled Compounds. Alternative Names: N,N-Di(Methyl-D3)methan-D3-amine N-Oxide. CAS No. 1161070-49-0. Molecular formula: C3D9NO. Mole weight: 84.17. Appearance: Colorless solid. IUPACName: 1,1,1-trideuterio-N,N-bis(trideuteriomethyl)methanamine oxide. Catalog: ACM1161070490. | |
| 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-((5-Chloro-2-((4-(4-(dimethylamino)piperidin-1-yl)-2-methoxyphenyl)amino)pyrimidin-4-yl)amino)phenyl)dimethylphosphine oxide | Pheromone Ingredients. Alternative Names: AP26113;1197958-12-5;ALK-IN-1;Brigatinib-analog;UNII-3DGD69C6PV;(2-((5-chloro-2-((4-(4-(dimethylamino)piperidin-1-yl)-2-methoxyphenyl)amino)pyrimidin-4-yl)amino)phenyl)dimethylphosphine oxide;3DGD69C6PV;5-chloro-2-N-[4-[4-(dimethylamino)piperidin-1-yl]-2-methoxyphenyl]-4-N-(2-dimethylphosphorylphenyl)pyrimidine-2,4-diamine;CHEMBL3397300;1197958-12-5 (analog);2,4-Pyrimidinediamine, 5-chloro-N2-[4-[. CAS No. 1197958-12-5. Molecular formula: C26H34ClN6O2P. Mole weight: 529.0g/mol. IUPACName: 5-chloro-2-N-[4-[4-(dimethylamino)piperidin-1-yl]-2-methoxyphenyl]-4-N-(2-dimethylphosphorylphenyl)pyrimidine-2,4-diamine. Canonical SMILES: CN (C)C1CCN (CC1)C2=CC (=C (C=C2)NC3=NC=C (C (=N3)NC4=CC=CC=C4P (=O) (C)C)Cl)OC. Catalog: ACM1197958125. | |
| 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-(Diphenylphosphinyl)ethanamine | 2-(Diphenylphosphinyl)ethanamine (CAS# 33921-17-4 ) is a useful research chemical. Synonyms: diphenyl 2-aminoethylphosphine oxide; 2-(Diphenylphosphoryl)ethan-1-amine. CAS No. 33921-17-4. Molecular formula: C14H16NOP. Mole weight: 245.26. | |
| 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. Grades: ≥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 | Heterocyclic Organic Compound. 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. CAS No. 119670-13-2. Molecular formula: C7H13Cl2N2O3P. Mole weight: 275.07. Appearance: Light Brown Oil. Purity: 0.96. IUPACName: 2-chloro-1-[2-(2-chloroethylamino)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-3-yl]ethanone. Catalog: ACM119670132. | |
| 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-Amino-1,2,4-benzotriazine-1-N-oxide | Heterocyclic Organic Compound. Alternative Names: 3-Amino-1,2,4-benzotriazine-1-N-oxide;1-Oxy-benzo[1,2,4]triazin-3-ylamine. CAS No. 5424-6-6. Molecular formula: C7H6N4O. Catalog: ACM1287273. | |
| (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. | |
| 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. Group: Heterocyclic organic compound. 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. CAS No. 2226-96-2. Molecular formula: C9H18NO2. Mole weight: 172.24. Appearance: Orange crystals. Density: 1.187 g/cm³. ECNumber: 218-760-9. Catalog: ACM2226962. | |
| (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 |
| Afatinib impurity L | Afatinib impurity L. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (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; Afatinib N-Oxide. Molecular Formula: C24H25ClFN5O4. Mole Weight: 501.94. Catalog: APB02311. |  |
| 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. Grades: ≥95%. CAS No. 2413212-11-8. Molecular formula: C24H25ClFN5O4. Mole weight: 501.94. | |
| 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. |  |
| Amisulpride N-oxide | An impurity of Amisulpride, a dopamine D2 receptor antagonist used for the treatment of acute and chronic schizophrenia. Synonyms: 4-Amino-N-[(1-ethyl-1-oxido-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-methoxybenzamide; 4-Amino-N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-methoxybenzamide N-Oxide. Grades: > 95%. CAS No. 71676-01-2. Molecular formula: C17H27N3O5S. Mole weight: 385.49. | |
| 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. | |
| Azithromycin EP Impurity L | Azithromycin EP Impurity L. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Azithromycin N-oxidea; (3R, 4S, 6R)-2-(((2R, 3S, 4R, 5R, 8R, 10R, 11R, 12S, 13S, 14R)-2-ethyl-3, 4, 10-trihydroxy-13-(((2R, 4R, 5S, 6S)-5-hydroxy-4-methoxy-4, 6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-3, 5, 6, 8, 10, 12, 14-heptamethyl-15-oxo-1-oxa-6-azacyclopentadecan-11-yl)oxy)-3-hydroxy-N, N, 6-trimethyltetrahydro-2H-pyran-4-amine oxide. CAS No. 90503-06-3. Molecular Formula: C38H72N2O13. Mole Weight: 764.98. Catalog: APB90503063. | |
| 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. | |
| Bedaquiline Impurity 3 | Bedaquiline Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3S,4R)-4-(6-bromo-2-methoxyquinolin-3-yl)-3-hydroxy-N,N-dimethyl-3-(naphthalen-1-yl)-4-phenylbutan-1-amine oxide. CAS No. 654654-93-0. Molecular Formula: C32H31BrN2O3. Mole Weight: 571.5. Catalog: APB654654930. | |
| 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. Grades: > 95%. CAS No. 182290-77-3. Molecular formula: C16H17N3O6S. Mole weight: 379.39. | |
| 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; 1672-76-0; CHLORPROMAZINE-N-OXIDE; 10H-Phenothiazine-10-propanamine, 2-chloro-N,N-dimethyl-, N-oxide; CHEBI:3648; 3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine oxide; 2-chloro-10- (3'-dimethyloxidoaminopropyl) phenothiazine; [3-(2-chloro-10H-phenothiazin-10-yl)propyl]dimethylamine oxide; Chlorpromazine oxide; Ba 2836; SCHEMBL2856438; CHEMBL3220941; BDBM82476; DTXSID90937295; PDSP1_001498; PDSP2_001482; CAS_443037; NSC_443037; Q27106158; 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. Grades: > 95%. CAS No. 1672-76-0. Molecular formula: C17H19ClN2OS. Mole weight: 334.87. | |
| Cinacalcet N-Oxide | Cinacalcet N-Oxide is the N-Oxide impurity of Cinacalcet. Synonyms: (R)-N-(1-(Naphthalen-1-yl)ethyl)-3-(3-(trifluoromethyl) phenyl)propan-1-amine N-oxide. Grades: > 95%. CAS No. 1229224-94-5. Molecular formula: C22H21F3NO. Mole weight: 372.4. | |
| Cinnamyl alcohol | Cinnamyl alcohol. Synonyms: 3-Phenyl-2-propen-1-ol. CAS No. 104-54-1. Pack Sizes: 5, 100, 500 g in poly bottle. Product ID: CDC10-0195. Molecular formula: C6H5CH=CHCH2OH. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; Cinnamyl alcohol; CDC10-0195; 104-54-1; C6H5CH=CHCH2OH; 3-Phenyl-2-propen-1-ol; 203-212-3; MFCD00002921; 104-54-1. Purity: 0.98. EC Number: 203-212-3. Physical State: Liquid. Quality Level: 100. Application: Cinnamyl alcohol was used to study the alkylation of 2,4-di-tert-butylphenol by cinnamyl alcohol using aluminum-containing mesoporous ethane-silica catalyst. It was used to study gold nanoparticles supported on titanium dioxide catalysed oxidative coupling of alcohols and amines to form the corresponding imines. Boiling Point: 250 °C (lit.). Melting Point: 30-33 °C (lit.). Density: 1.044 g/mL at 25 °C (lit.). | |
| Citalopram EP Impurity H (Hydrochloride) | Citalopram EP Impurity H (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(5-cyano-1-(4-fluorophenyl)-1,3-dihydroisobenzofuran-1-yl)-N,N-dimethylpropan-1-amine oxide hydrochloride. CAS No. 62498-71-9. Molecular Formula: C20H21FN2O2·HCl. Mole Weight: 376.86. Catalog: APB62498719. | |
| Citalopram N-Oxide | Citalopram N-Oxide is an impurity of Citalopram, an antidepressant of the selective serotonin reuptake inhibitor class. Synonyms: Escitalopram EP Impurity H; Citalopram USP Related Compound E; 3-[5-cyano-1-(4-fluorophenyl)-3H-2-benzofuran-1-yl]-N,N-dimethylpropan-1-amine oxide. CAS No. 63284-72-0. Molecular formula: C20H21FN2O2. Mole weight: 340.39. | |
| Copper(II) trifluoromethanesulfonate | Ring-Opening of epoxides and aziridines. Asymmetric conjugate addition of organozinc reagents to α,β-unsaturated ketones. Electrophilic addition of olefins. Asymmetric aziridination of olefins. Asymmetric cycloadditions and aldol condensations. Asymmetric Kharasch oxidation. Asymmetric Michael addition of enamides. Asymmetric O-H or O-R insertion reactions. Enantioselective intramolecular aminooxygenation of alkenes. Enantioselective addition of dialkylzinc reagents to N-acylpyridinium salts. Pd-catalyzed C-H functionalizations of oximes with arylboronic acids. Used as a Lewis acid in the Nazarov cyclization. Catalyst in the diacetoxylation olefins. Catalyst in the meta-selective direct arylation of α-aryl carbonyl compounds. Catalyst in the three-component coupling of amines, aldehydes, and alkynes. Group: Organic copper. Alternative Names: Copper(II) triflate. CAS No. 34946-82-2. Molecular formula: C2CuF6O6S2. Mole weight: 361.7. Appearance: Powder. Purity: 99%+. IUPACName: copper;trifluoromethanesulfonate. Canonical SMILES: C(F)(F)(F)S(=O)(=O)[O-]. C(F)(F)(F)S(=O)(=O)[O-]. [Cu+2]. ECNumber: 252-300-8. Catalog: ACM34946822-1. | |
| Cyclohexylamine | Cyclohexylamine appears as a clear colorless to yellow liquid with an odor of ammonia. Flash point 90°F. Irritates the eyes and respiratory system. Skin contact may cause burns. Less dense than water. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion.;Liquid; PelletsLargeCrystals, Liquid;Liquid;COLOURLESS-TO-YELLOW LIQUID WITH PUNGENT ODOUR.;Colorless to yellow liquid with an odor of ammonia.;Colorless or yellow liquid with a strong, fishy, amine-like odor. Group: Polymers. Product ID: cyclohexanamine. Molecular formula: 99.17g/mol. Mole weight: C6H11NH2;C6H13N;C6H13N. C1CCC(CC1)N. InChI=1S / C6H13N / c7-6-4-2-1-3-5-6 / h6H, 1-5, 7H2. PAFZNILMFXTMIY-UHFFFAOYSA-N. | |
| Cyclophosphamide | Low-dose preferentially deplets Treg cells; An alkylating agent of the nitrogen mustard type with antineoplastic and immunosuppressive activities; Phase I-II. Uses: Broad-spectrum antineoplastic agents. cyclophosphamide can be used in the treatment of leukemia and other cancers. Synonyms: Cytoxan; Clafen; Neosar; CTX; 2-Bis(2-chloroethyl)aminotetrahydro-2H-1,3,2-oxazophosphorine-2-oxide; N,N-Bis(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-amine 2-oxide. CAS No. 50-18-0. Molecular formula: C7H15Cl2N2O2P. Mole weight: 261.09. | |
| Cyclophosphamide-d4 | It is a cytotoxic nitrogen mustard derivative widely used in cancer chemotherapy. It cross-links DNA, causes strand breakage, and induces mutations. Its clinical activity is associated with a decrease in aldehyde dehydrogenase 1 (ALDH1) activity. This substance is listed as a known human carcinogen. Group: Biochemicals. Alternative Names: N,N-Bis(2-chloroethyl)tetrahydro-4,5-d2-2H-1,3,2-oxazaphosphorin-2-amine 2-Oxide; Cycloblastin-d4;Cyclostin-d4;Cytoxan-d4; Endoxan-d4; Genoxal-d4; Hexadrin-d4; Mitoxan-d4;NSC 26271-d4. Grades: Highly Purified. CAS No. 173547-45-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Cyclophosphamide Impurity C | N-Methyl Cyclophosphamide is the N-methyl impurity of Cyclophosphamide with cytostatic activity. Synonyms: N-Methyl Cyclophosphamide; N,N-Bis(2-chloroethyl)tetrahydro-3-methyl-2H-1,3,2-oxazaphosphorin-2-amine 2-Oxide; 2-[Bis(2-chloroethyl)amino]tetrahydro-3-methyl-2H-1,3,2-oxazaphosphorine 2-Oxide. Grades: > 95%. CAS No. 22089-17-4. Molecular formula: C8H17Cl2N2O2P. Mole weight: 275.11. | |
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