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[1,1'-Biphenyl]-3,3'-diylbis(diphenylphosphine oxide). Uses: Designed for use in research and industrial production. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1201905-85-2. Molecular formula: C36H28O2P2. Mole weight: 554.55 g/mol. Product ID: ACM1201905852. Alfa Chemistry ISO 9001:2015 Certified.
(11bR)-2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-(+)-3,3'-Bis(3,5-bis(trifluoromethyl)phenyl)-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate; Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin,2,6-bis[3,5-bis(trifluoromethyl)phenyl]-4-hydroxy-,4-oxide,(11bR)-; 2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide; DTXSID70466770; 878111-17-2; C36H17F12O4P; (11bR)-2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee); 10,16-bis[3,5-bis(trifluoromethyl)phenyl]-13-hydroxy-12,14-dioxa-13$l^{5-phosphapentacyclo[13.8.0.0^{2,11.0^{3,8.0^{18,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaene 13-oxide; FT-0689870; 791616-62-1. Product Category: Heterocyclic Organic Compound. CAS No. 791616-62-1. Molecular formula: C36H17F12O4P. Mole weight: 772.483g/mol. IUPACName: 10,16-bis[3,5-bis(trifluoromethyl)phenyl]-13-hydroxy-12,14-dioxa-13λ5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaene 13-oxide. Canonical SMILES: C1=CC=C2C(=C1)C=C(C3=C2C4=C(C(=CC5=CC=CC=C54)C6=CC(=CC(=C6)C(F)(F)F)C(F)(F)F)OP(=O)(
11-(N-Hydroxy) Loratadine 1-Oxide
11-(N-Hydroxy) Loratadine 1-Oxide is one of loratadine impurities. Loratadine is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Molecular formula: C19H19ClN2O2. Mole weight: 342.82.
1- (1-Oxidobenzo [d]isothiazol-3-yl) piperazine 1-Oxide Hydrochloride is an intermediate in the synthesis of Ziprasidone related compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H14ClN3O2S. US Biological Life Sciences.
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1-[2- (2-Hydroxyethoxy) ethyl]piperazine N1-Oxide
Intermediate in the preparation of Quetiapine derivatives. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences.
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1- (2, 3-Dichlorophenyl) piperazine 1-Oxide
1- (2, 3-Dichlorophenyl) piperazine 1-Oxide is an intermediate in the synthesis of Aripiprazole (A771000) related compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 902456-05-7. Pack Sizes: 5mg, 10mg. Molecular Formula: C10H12Cl2N2O. US Biological Life Sciences.
1,2,5-Oxadiazole-3-carboxamide,4-amino-N-(4-methoxyphenyl)-,2-oxide(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,5-Oxadiazole-3-carboxamide,4-amino-N-(4-methoxyphenyl)-,2-oxide(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 696607-68-8. Molecular formula: C10H10N4O4. Product ID: ACM696607688. Alfa Chemistry ISO 9001:2015 Certified.
1,2,5-Oxadiazole-3-carboxylicacid,ethylester,2-oxide(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,5-Oxadiazole-3-carboxylicacid,ethylester,2-oxide(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 222418-70-4. Molecular formula: C5H6N2O4. Product ID: ACM222418704. Alfa Chemistry ISO 9001:2015 Certified.
1,2-bis (4-fluoro-2-methoxyphenyl)diazene 1-oxide
1,2-bis (4-fluoro-2-methoxyphenyl)diazene 1-oxide. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H12F2N2O3. Mole Weight: 294.26. Catalog: APB10225.
1-(2-Chloroethyl)tetrahydro-1H, 5H-[1, 3, 2]diazaphospholo[2, 1-b][1, 3, 2]oxazaphosphorine 9-Oxide is a cyclophosphamide derivative. A degradation product of cyclophosphamide synthesis with antitumor activity. Group: Biochemicals. Alternative Names: NSC 268682. Grades: Highly Purified. CAS No. 64724-10-3. Pack Sizes: 500mg. US Biological Life Sciences.
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(+/-)-1,2-Propylene-d6 Oxide
Labelled Propylene Oxide, used in the synthesis of polyethylene glycol for use in plastics manufacturing. Group: Biochemicals. Alternative Names: Methyloxirane-d6; Oxypropylene-d6; 1,2-Epoxy-propane-d6; Propylene Oxide-d6; (±)-1,2-Epoxypropane-d6; (±)-2-Methyloxirane-d6; (±)-Epoxypropane-d6; (±)-Methyloxirane-d6; (±)-Propylene Oxide-d6; 1,2-Epoxypropane-d6; 1,2-Propylene Oxide-d6; 2,3-Epoxypropane-d6; 2-Methyloxirane-d6; AD 6-d6; AD 6 (suspending agent)-d6; DL-1,2-Epoxypropane-d6; Epihydrin-d6; Epoxypropane-d6; Methyloxacyclopropane-d6; Methyloxirane-d6; Propene Oxide-d6; Propozone-d6; Propylene Epoxide-d6; dl-Propylene Oxide-d6. Grades: Highly Purified. CAS No. 202468-69-7. Pack Sizes: 50mg. US Biological Life Sciences.
An impurity of Palbociclib which is a selective inhibitor of the cyclin-dependent kinases CDK4 and CDK6. Synonyms: Palbociclib Impurity 25. Grades: >95%. CAS No. 2488840-59-9. Molecular formula: C24H29N7O4. Mole weight: 479.54.
16α-Dexamethasone 9,11-Epoxide 21-Propionate
Dexamethasone 9,11-Epoxide 21-Propionate is an impurity of Dexamethasone (D298800) which is a glucocorticoid used as an anti-inflammatory agent. Dexamethasone regulates T cell survival, growth, and differentiation. Dexamethasone inhibits the induction of nitric oxide synthase. Group: Biochemicals. Grades: Highly Purified. CAS No. 494870-08-5. Pack Sizes: 5mg, 50mg. Molecular Formula: C25H32O6. US Biological Life Sciences.
1-Benzoyl-4- (2, 3-dichlorophenyl) piperazine 4-Oxide is an intermediate in the synthesis of Aripiprazole (A771000) related compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 902456-04-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C17H16Cl2N2O2. US Biological Life Sciences.
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.
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1-Ethyl-2-methyl-3-phospholene 1-Oxide
1-Ethyl-2-methyl-3-phospholene 1-Oxide is an isomer of 1-Ethyl-3-methyl-3-phospholene 1-Oxide (E924875), a phospholine oxide catalyst used to convert isocyanates to carbodiimides. Group: Biochemicals. Grades: Highly Purified. CAS No. 61441-50-7. Pack Sizes: 1g, 2.5g. Molecular Formula: C7H13OP, Molecular Weight: 144.15. US Biological Life Sciences.
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1-Ethyl-3-methyl-3-phospholene 1-oxide
1-Ethyl-3-methyl-3-phospholene 1-oxide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-ethyl-3-methyl-2,5-dihydro-1H-phosphole 1-oxide. CAS No. 7529-24-0. Molecular Formula: C7H13OP. Mole Weight: 144.15. Catalog: APB7529240.
1-Ethyl-3-methyl-3-phospholene 1-Oxide
1-Ethyl-3-methyl-3-phospholene 1-Oxide is a phospholine oxide catalyst used to convert isocyanates to carbodiimides. Group: Biochemicals. Grades: Highly Purified. CAS No. 7529-24-0. Pack Sizes: 1g, 2.5g. Molecular Formula: C7H13OP, Molecular Weight: 144.15. US Biological Life Sciences.
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1H-Benzimidazole,1-methyl-,3-oxide(9CI)
1H-Benzimidazole,1-methyl-,3-oxide(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Benzimidazole,1-methyl-,3-oxide(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 3878-70-4. Molecular formula: C8H8N2O. Product ID: ACM3878704. Alfa Chemistry ISO 9001:2015 Certified.
1-Hydroxy-2,2,5,5-tetramethyl-3-imidazoline 3-oxide,99. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-HYDROXY-2,2,5,5-TETRAMETHYL-3-IMIDAZOLINE 3-OXIDE, 99. Product Category: Heterocyclic Organic Compound. CAS No. 33455-68-4. Molecular formula: C7H14N2O2. Mole weight: 158.2. Purity: 0.96. IUPACName: 3-hydroxy-2,2,4,4-tetramethyl-1-oxidoimidazol-1-ium. Canonical SMILES: CC1(C=[N+](C(N1O)(C)C)[O-])C. Density: 1.13g/cm³. Product ID: ACM33455684. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,2,5,5-Tetramethyl-1-imidazolidinol 3-oxide.
1-Naphthylpropylene oxide
1-Naphthylpropylene oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Naphthylpropylene oxide. CAS No. 68884-32-2. Molecular formula: C13H12O. Mole weight: 184.23378. Purity: 0.95. Product ID: ACM68884322. Alfa Chemistry ISO 9001:2015 Certified.
1-Piperazin-N-oxide Palbociclib
1-Piperazin-N-oxide Palbociclib is a derivative compound of Palbociclib (P139900). Palbociclib (also known as compound number PD-0332991) is an experimental drug for the treatment of breast cancer being developed by Pfizer. It is a selective inhibitor of the cyclin-dependent kinases CDK4 and CDK6. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C24H29N7O3, Molecular Weight: 463.53. US Biological Life Sciences.
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(1R,2S)-anti-Nicotine N'-Oxide Hydrate
(1R,2S)-anti-Nicotine N'-Oxide Hydrate is the hydrate form of (1R,2S)-anti-Nicotine N'-Oxide (CAS 51020-67-8) which is a Nicotine derivative (N412420), found in the leaves, stems, and roots of N. tabacum, N. affinis and N. sylvestris. Nicotine-1-N-oxide has also been identified as a metabolite of nicotine in animals and in man. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C10H14N2O; H2O. US Biological Life Sciences.
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(1'R, 2'S)-Nicotine 1,1'-Di-N-Oxide [20% in ethanol]
N-oxide derivative of nicotine. N-oxide derivatives of nicotine are a constituent of tobac. Group: Biochemicals. Grades: Highly Purified. CAS No. 129547-84-8. Pack Sizes: 500ul. US Biological Life Sciences.
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(1'S,2'S)-Nicotine 1'-oxide
(1'S,2'S)-Nicotine 1'-oxide. Group: Biochemicals. Alternative Names: (1'S,2'S)-trans-Nicotine 1'-oxide. Grades: Highly Purified. CAS No. 51095-86-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H14N2O. US Biological Life Sciences.
Nicotine-1-N-oxide is a derivative of nicotine found in the leaves, stems, and roots of N. tabacum, N. affinis and N. sylvestris. Nicotine-1-N-oxide has also been identified as a metabolite of nicotine in animals and in man. The metabolism of nicotine in man proceeds by alternative routes of oxidation of nitrogen to form nicotine-1-N-oxide (both diastereomers) or cotinine. The ratio of these two products has been suggested as an indicator of bladder cancer in humans. Group: Biochemicals. Alternative Names: (1S,2'S)-trans-Nicotine 1'-Oxide. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences.
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(1S,2'S)-Nicotine 1'-Oxide and (1R,2'S)-Nicotine 1'-Oxide Mixture
Nicotine-1-N-oxide is a derivative of nicotine found in the leaves, stems, and roots of N. tabacum, N. affinis and N. sylvestris. Nicotine-1-N-oxide has also been identified as a metabolite of nicotine in animals and in man. The metabolism of nicotine in man proceeds by alternative routes of oxidation of nitrogen to form nicotine-1-N-oxide (both diastereomers) or cotinine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences.
2-[ (1, 1-Dimethylethyl) imino]tetrahydro-3- (1-methylethyl) -5-phenyl-4H-1, 3, 5-thiadiazin-4-one 1-Oxide can be synthesized from Tert-butyl Alcohol (T117540), an organic solvent that can be used in the synthesis of proteosome inhibitors that are quite potent. Group: Biochemicals. Grades: Highly Purified. CAS No. 107484-86-6. Pack Sizes: 1mg, 5mg. Molecular Formula: C16H23N3O2S. US Biological Life Sciences.
2-(1,3-Dimethyl-3,4,5,6-tetrahydropyrimidin-1-ium-2-ylthio)pyridine N-oxide tetrafluoroborate. Group: Biochemicals. Grades: Highly Purified. CAS No. 367252-09-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences.
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2-(1-Hydroxyethyl) Promazine-d4 Sulfoxide.
A labeled metabolite of Promazine. Group: Biochemicals. Alternative Names: 10-[3-(Dimethylamino)propyl]-α-methyl-10H-phenothiazine-2-methanol-d4 5-Oxide. Grades: Highly Purified. CAS No. 1346605-30-8. Pack Sizes: 1mg. US Biological Life Sciences.
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2-(1-Hydroxyethyl) promazine Sulfoxide (Mixture of Diastereomers)
A metabolite of Promazine.Promazine is a medication that belongs to the phenothiazine class of antipsychotics. An older medication used to treat schizophrenia. Synonyms: 10-[3-(Dimethylamino)propyl]-α-methyl-10H-phenothiazine-2-methanol 5-Oxide. Grades: > 95%. CAS No. 73644-42-5. Molecular formula: C19H24N2O2S. Mole weight: 344.48.
2-(1-Hydroxyethyl) Promazine Sulfoxide (mixture of diastereomers).
A metabolite of Promazine. Group: Biochemicals. Alternative Names: 10-[3-(Dimethylamino)propyl]-α-methyl-10H-phenothiazine-2-methanol 5-Oxide. Grades: Highly Purified. CAS No. 73644-42-5. Pack Sizes: 10mg. US Biological Life Sciences.
2,2'-[[2,2-Bis(chloromethyl)propane-1,3-diyl]bis(oxy)]bis[5,5-dimethyl-1,3,2-dioxaphosphorinane]2,2'-dioxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 280-178-6, 2,2-((2,2-Bis(chloromethyl)propane-1,3-diyl)bis(oxy))bis(5,5-dimethyl-1,3,2-dioxaphosphorinane) 2,2-dioxide, 83044-97-7. Product Category: Heterocyclic Organic Compound. CAS No. 83044-97-7. Molecular formula: C15H28Cl2O8P2. Mole weight: 469.231544 [g/mol]. Purity: 0.96. IUPACName: 2-[2,2-bis(chloromethyl)-3-[(5,5-dimethyl-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)oxy]propoxy]-5,5-dimethyl-1,3,2$l^{5}-dioxaphosphinane 2-oxide. Density: 1.33g/cm³. Product ID: ACM83044977. Alfa Chemistry ISO 9001:2015 Certified.
2,2,2-Trifluoro-N-4-pyridinyl-acetamide N-Oxide
2,2,2-Trifluoro-N-4-pyridinyl-acetamide N-Oxide. Group: Biochemicals. Alternative Names: 4- (Trifluoroacetamido) pyridine N-Oxide. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences.
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2,2,4-Trimethyl-6(2H)-quinolinone 1-Oxide
2,2,4-Trimethyl-6(2H)-quinolinone 1-Oxide is a derivative of 2,6-Dihydro-2,2,4-trimethyl-6-quinolone (D449900) which is a metabolite of Ethoxyquin (E892800), an oxidation product of the antidegradant. Group: Biochemicals. Grades: Highly Purified. CAS No. 72107-10-9. Pack Sizes: 50mg, 500mg. Molecular Formula: C12H13NO2, Molecular Weight: 203.24. US Biological Life Sciences.
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2,2,5-Trimethyl-4-phenyl-3-azahexane-3-nitroxide
2,2,5-Trimethyl-4-phenyl-3-azahexane-3-nitroxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,5-TriMethyl-4-phenyl-3-azahexane-3-nitroxide. Product Category: Polymer/Macromolecule. CAS No. 61015-94-9. Molecular formula: C14H22NO. Mole weight: 220.330580 [g/mol]. Purity: 0.96. IUPACName: N-tert-butyl-N-$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.
2,2'-Bipyridyl 1,1'-Dioxide
2,2'-Bipyridyl 1,1'-Dioxide. Group: Ligands for functional metal complexes. Alternative Names: 2,2'-Dipyridyl N,N'-dioxide. CAS No. 7275-43-6. Product ID: 2-(1-oxidopyridin-2-ylidene)pyridin-1-ium 1-oxide. Molecular formula: 188.18. Mole weight: C10H8N2O2. C1=CC(=C2C=CC=C[N+]2=O)N(C=C1)[O-]. InChI=1S/C10H8N2O2/c13-11-7-3-1-5-9 (11)10-6-2-4-8-12 (10)14/h1-8H. FERMVCULDZOVOJ-UHFFFAOYSA-N. 98%+.
2-((2-Ethoxyethyl)(2-hydroxyethyl)amino)-1,3,2-oxazaphosphinane 2-Oxide is a derivative of Cyclophosphamide Monohydrate (C988580), a known human carcinogen that is widely used in cancer chemotherapy because it can cross-link DNA causing strand breakage and mutation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C9H21N2O4P, Molecular Weight: 252.25. US Biological Life Sciences.
2-((2-Ethoxyethyl)(2-hydroxyethyl)amino)-1,3,2-oxazaphosphinane 2-Oxide-d3, a deuterium labelled Cyclophosphamide Impurity 4 (C984612), is a derivative of Cyclophosphamide Monohydrate (C988580), a known human carcinogen that is wide used in cancer chemotherapy because it can cross-link DNA causing strand breakage and mutation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C9H17D4N2O4P, Molecular Weight: 256.27. US Biological Life Sciences.
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2-(2-Pyridyl)-3H-indol-3-one N-oxide
2-(2-Pyridyl)-3H-indol-3-one N-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Pyridyl)isatogen; 2-(2'-Pyridyl)-3-oxo-3H-indole N-Oxide. Product Category: Heterocyclic Organic Compound. Appearance: Dark Yellow Solid. CAS No. 2922-11-4. Molecular formula: C13H8N2O2. Mole weight: 224.21. Product ID: ACM2922114. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,2'-Pyridylisatogen.
2-(2-Pyridyl)-3H-indol-3-one N-Oxide
A useful spin trap for the hydroxyl radiacal. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences.
2- (2- ( (t-Butyldimethylsilyl) methoxy) ethyl) -5- (2- ( (tert-butyldimethylsilyl) oxy) ethyl) pyrazine N-Oxide is an intermediate in synthesizing 3-Methyl-2,5-bis-(2-hydroxyethyl)pyrazine (M295340), which is a degradation product of Clavulanic Acid (C563750), a β-lactamase inhibitor, typically added to amoxicillin to increase its effectiveness. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H42N2O3Si2. US Biological Life Sciences.
2- ( (2- ( (tert-Butyldimethylsilyl) oxy) ethyl) (2-chloroethyl) amino) -3- (1-phenylethyl) -1, 3, 2-oxazaphosphinane 2-Oxide is an impurity of Cyclophosphamide (C988580). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C21H38ClN2O3PSi. US Biological Life Sciences.
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2,3,5-Trimethylpyridine-1-oxide
2,3,5-Trimethylpyridine-1-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,5-Trimethylpyridine-1-Oxide;2,3,5 -TRIMETHYLPYRIDINE N-OXIDE. Product Category: Heterocyclic Organic Compound. CAS No. 74409-42-0. Molecular formula: C8H11NO. Mole weight: 137.17904. Product ID: ACM74409420. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,3,5-trimethyl-1-oxidopyridin-1-ium.
2,3,5-Trimethylpyridine N-Oxide
Intermediate in the preparation of Omeprazole metabolites. Group: Biochemicals. Alternative Names: 2,3,5-Collidine N-Oxide; 2,3,5-Trimethyl-pyridine N-Oxide. Grades: Highly Purified. CAS No. 74409-42-0. Pack Sizes: 1g. US Biological Life Sciences.
2-(3-cyano-4-isobutoxyphenyl)-4-methylthiazole-5-carboxylic acid 1-oxide is an impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. CAS No. 2418591-42-9. Molecular formula: C16H16N2O4S. Mole weight: 332.37.
2,3-Diethyl-5-methylpyrazine-N1-oxide
2,3-Diethyl-5-methylpyrazine-N1-oxide. Group: Biochemicals. Alternative Names: 2,3-Diethyl-5-methylpyrazine 1-oxide. Grades: Highly Purified. CAS No. 1076200-00-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C9H14N2O. US Biological Life Sciences.
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2,3-Diethyl-5-methylpyrazine-N4-oxide
2,3-Diethyl-5-methylpyrazine-N4-oxide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences.
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2,3-Diethyl-5-methylpyrazine-N-oxide
2,3-Diethyl-5-methylpyrazine-N-oxide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences.
2,3-Dimethyl-4-(2,2,2-trifluoroethoxy)pyridine-N-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2, 3-Dimethyl-4-(2,2,2-Trifluoroethpxy) Pyridine-N-Oxide;2,3-Dimethyl-4-Trifluoroethoxypyridine-N-Oxide;2,3-Dimethyl-4-(2,2,2-trifluoroethoxy)pyridine 1-oxide. Product Category: Heterocyclic Organic Compound. CAS No. 103577-61-3. Molecular formula: C9H10F3NO2. Mole weight: 221.1764096. Purity: 0.96. IUPACName: 2,3-dimethyl-1-oxido-4-(2,2,2-trifluoroethoxy)pyridin-1-ium. Canonical SMILES: CC1=C(C=C[N+](=C1C)[O-])OCC(F)(F)F. Product ID: ACM103577613. Alfa Chemistry ISO 9001:2015 Certified.
2,3-Dimethyl-4-nitropyridine-N-oxide
2,3-Dimethyl-4-nitropyridine-N-oxide. Group: Biochemicals. Grades: Highly Purified. CAS No. 37699-43-7. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C7H8N2O3. US Biological Life Sciences.
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2,3-Dimethyl-4-nitropyridine N-oxide 98+% (HPLC)
2,3-Dimethyl-4-nitropyridine N-oxide 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences.
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