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| Product | Description | |
|---|---|---|
| Nd-Z-D-ornithine | Nd-Z-D-ornithine. Group: Biochemicals. Alternative Names: D-Orn(Z)-OH. Grades: Highly Purified. CAS No. 16937-91-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. |  Worldwide |
| Nd-Z-D-ornithine 99+% | Nd-Z-D-ornithine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Nd-Z-L-ornithine | Nd-Z-L-ornithine. Group: Biochemicals. Alternative Names: L-Orn(Z)-OH. Grades: Highly Purified. CAS No. 3304-51-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Nd-Z-L-ornithine 98+% (HPLC) | Nd-Z-L-ornithine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Nd-Z-L-ornithine benzyl ester hydrochloride | Nd-Z-L-ornithine benzyl ester hydrochloride. Group: Biochemicals. Alternative Names: L-Orn(Z)-OBzl·HCl. Grades: Highly Purified. CAS No. 63594-37-6. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Nd-Z-L-ornithine benzyl ester hydrochloride 99+% (TLC) | Nd-Z-L-ornithine benzyl ester hydrochloride 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g. US Biological Life Sciences. | Worldwide |
| Nd-Z-L-ornithine methyl ester hydrochloride | Nd-Z-L-ornithine methyl ester hydrochloride. Group: Biochemicals. Alternative Names: L-Orn(Z)-OMe·HCl. Grades: Highly Purified. CAS No. 5874-75-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Nd-Z-L-ornithine methyl ester hydrochloride 99+% (HPLC) | Nd-Z-L-ornithine methyl ester hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Nd-Z-L-ornithine tert-butyl ester hydrochloride 99.5+% (HPLC) | Nd-Z-L-ornithine tert-butyl ester hydrochloride 99.5+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| NE 100 hydrochloride | NE 100 hydrochloride is a σ1 receptor antagonist with IC50 value of 4.16 nM. It displays antipsychotic activity in vivo. Uses: Antipsychotic agents. Synonyms: NE100 Hydrochloride; NE-100 Hydrochloride; NE 100 Hydrochloride; NE100 HCl; NE-100 HCl; NE 100 HCl; 4-Methoxy-3-(2-phenylethoxy)-N,N-dipropylbenzeneethanamine hydrochloride. Grades: ≥98% by HPLC. CAS No. 149409-57-4. Molecular formula: C23H33NO2.HCl. Mole weight: 391.97. |  |
| NE 100 hydrochloride | NE 100 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 149409-57-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| NE-100 hydrochloride | NE-100 (hydrochloride) is a potent and selective sigma-1 receptor antagonist with an IC 50 of 4.16 nM. NE-100 (hydrochloride) exerts antipsychotic activity in vivo[1]. NE-100 (hydrochloride) also suppresses ER stress-induced hippocampal cell death[2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 149409-57-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-101484A. |  |
| Ne-2-Chloro-Z-D-lysine | Ne-2-Chloro-Z-D-lysine. Group: Biochemicals. Alternative Names: D-Lys(2-Cl-Z)-OH. Grades: Highly Purified. CAS No. 201014-19-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Ne-2-Chloro-Z-D-lysine 99+% (TLC) | Ne-2-Chloro-Z-D-lysine 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Ne-2-Chloro-Z-L-lysine 99+% (HPLC) | Ne-2-Chloro-Z-L-lysine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| N-(E)-3-Tributyltinallyl-1-naphthalene-d7-methylamine | A deuterated intermediate in the synthesis of the metabolite of Terbinafine, an orally active, antimycotic allylamine related to naftifine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Ne-4-Nitro-Z-L-lysine | Ne-4-Nitro-Z-L-lysine. Group: Biochemicals. Alternative Names: L-Lys(4-NO2-Z)-OH. Grades: Highly Purified. CAS No. 3557-90-2. Pack Sizes: 2g, 5g. US Biological Life Sciences. | Worldwide |
| Ne-4-Nitro-Z-L-lysine 99+% (TLC) | Ne-4-Nitro-Z-L-lysine 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Ne-Acetyl-D-lysine | Ne-Acetyl-D-lysine. Group: Biochemicals. Alternative Names: D-Lys(Ac)-OH. Grades: Highly Purified. CAS No. 51621-57-9. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Ne-Acetyl-D-lysine 99+% (TLC) | Ne-Acetyl-D-lysine 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Ne-Acetyl-L-lysine 99+% (HPLC) | Ne-Acetyl-L-lysine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Ne-Allyloxycarbonyl-D-lysine | Ne-Allyloxycarbonyl-D-lysine. Group: Biochemicals. Alternative Names: D-Lys(Aloc)-OH. Grades: Highly Purified. CAS No. 274260-42-3. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Ne-Allyloxycarbonyl-D-lysine 98+% (HPLC) | Ne-Allyloxycarbonyl-D-lysine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Ne-Allyloxycarbonyl-L-lysine | Ne-Allyloxycarbonyl-L-lysine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Neamine Disulfate | An impurity of Neomycin, which is an aminoglycoside antibiotic found in many topical medications. Synonyms: D-Streptamine, 2-deoxy-4-O-(2,?6-diamino-2,?6-dideoxy-α-D-gulopyranosyl)?-, sulfate (1:2) (salt) (9CI). Grades: > 95%. CAS No. 71155-47-0. Molecular formula: C12H26N4O6. 2 H2O4S. Mole weight: 322.36 2 98.08. | |
| Neamine Disulfate Salt | Neamine is normally found as a core structure of aminoglycoside antibiotics. It is used in the synthesis of disaccharide neamine derivatives as antibacterial agents. Synonyms: 2-Deoxy-4-O-(2,6-diamino-2,6-dideoxy-α-D-glucopyranosyl)-D-streptamine Disulfate Salt; Neomycin A Disulfate Salt. Grades: 97%. Molecular formula: C12H30N4O14S2. Mole weight: 518.52. | |
| Neamine hydrochloride | Neamine hydrochloride is a biomedical substance used for studying various bacterial infections. It is derived from aminoglycoside antibiotics. Synonyms: 2-Deoxy-4-O-(2,6-diamino-2,6-dideoxy-a-D-glucopyranosyl)-D-streptamine hydrochloride; Neomycin A tetrahydrochloride. Grades: 95%. CAS No. 15446-43-2. Molecular formula: C12H26N4O6 4HCl. Mole weight: 468.20. | |
| neamine phosphoribosyltransferase | Involved in the biosynthetic pathways of several clinically important aminocyclitol antibiotics, including ribostamycin, neomycin and butirosin. The enzyme requires a divalent metal ion, optimally Mg2+, Ni2+ or Co2+. Group: Enzymes. Synonyms: btrL (gene name); neoM (gene name). Enzyme Commission Number: EC 2.4.2.49. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2678; neamine phosphoribosyltransferase; EC 2.4.2.49; btrL (gene name); neoM (gene name). Cat No: EXWM-2678. |  |
| Neamine tetrahydrochloride | Neamine tetrahydrochloride, a degradation product of Neomycin, is a broad-spectrum aminoglycoside antibiotic. Neamine tetrahydrochloride is an anti-angiogenesis agent targeting angiogenin. Neamine tetrahydrochloride has potent antibacterial, antitumor and neuroprotective activities [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 15446-43-2. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-115349. | |
| neamine transaminase | The reaction occurs in vivo in the opposite direction. Involved in the biosynthetic pathways of several clinically important aminocyclitol antibiotics, including kanamycin B, butirosin, neomycin and ribostamycin. Works in combination with EC 1.1.3.43, paromamine 6-oxidase, to replace the 6'-hydroxy group of paromamine with an amino group. The enzyme from the bacterium Streptomyces kanamyceticus can also catalyse EC 2.6.1.94, 2'-deamino-2'-hydroxyneamine transaminase, which leads to production of kanamycin A. The enzyme from the bacterium Streptomyces fradiae can also catalyse EC 2.6.1.95, leading to production of neomycin C. Group: Enzymes. Synonyms: glutamate-6'-dehydroparomamine aminotransferase; btrB (gene name); neoN (gene name); kacL (gene name). Enzyme Commission Number: EC 2.6.1.93. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2934; neamine transaminase; EC 2.6.1.93; glutamate-6'-dehydroparomamine aminotransferase; btrB (gene name); neoN (gene name); kacL (gene name). Cat No: EXWM-2934. | |
| N-(e-Aminocaproyl)-a-D-galactopyranosyl amine | N-(e-Aminocaproyl)-a-D-galactopyranosyl amine is an extraordinary biomedical product, playing an invaluable role in studying drug-resistant strains and augmenting the potency of pharmaceutical interventions. Synonyms: SCHEMBL888575; N-6-aminohexanoyl-alpha-d-galactosyl amine; N-(E-Aminocaproyl)-a-d-galactopyranosyl amine. Molecular formula: C12H24N2O6. Mole weight: 292.33. | |
| N-(e-Aminocaproyl)-b-D-galactopyranosyl amine | N-(e-Aminocaproyl)-b-D-galactopyranosyl amine, commonly known as NAGA, is an indispensable compound with immense implications in the biomedicine domain. Its multifaceted nature renders it instrumental in combatting a diverse range of diseases and medical conditions. As a meticulously engineered entity, NAGA exhibits remarkable precision in selectively targeting drug molecules to exterminate pathogens with utmost efficacy. Synonyms: 6-Amino-N-b-D-galactopyranosyl hexanamide. CAS No. 38822-56-9. Molecular formula: C12H24N2O6. Mole weight: 292.33. | |
| N-(e-Aminocaproyl)-b-L-fucopyranosylamine | N-(e-Aminocaproyl)-b-L-fucopyranosylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 35978-97-3, CTK8G1227, AG-F-25155, N-(e-Aminocaproyl)-b-L-fucopyranosylamine;, FT-0629279, N-(|A-Aminocaproyl)-|A-L-fucopyranosylamine, N-(epsilon-Aminocaproyl)-beta-L-fucopyranosylamine, 6-Amino-N-(6-deoxy-|A-L-galactopyranosyl Hexanamide. Product Category: Heterocyclic Organic Compound. CAS No. 35978-97-3. Molecular formula: C12H24N2O5. Mole weight: 276.33. Purity: 0.96. IUPACName: 6-amino-N-[(2S,4S,5S)-3,4,5-trihydroxy-6-methyloxan-2-yl]hexanamide. Canonical SMILES: CC1C(C(C(C(O1)NC(=O)CCCCCN)O)O)O. Density: 1.266 g/cm³. Product ID: ACM35978973. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-(e-Aminocaproyl)-b-L-fucopyranosyl amine | N-(e-Aminocaproyl)-b-L-fucopyranosyl amine is a crucial biomedical compound, finding its application in studying ailments associated with carbohydrate metabolism, including diabetes and galactosemia. Synonyms: N-(epsilon-Aminocaproyl)-beta-L-fucopyranosylamine; 6-AMINO-N-[(2S,4S,5S)-3,4,5-TRIHYDROXY-6-METHYLOXAN-2-YL]HEXANAMIDE;N-(6-Aminohexanoyl)-6-deoxy-alpha-D-threo-hexopyranosylamine. CAS No. 35978-97-3. Molecular formula: C12H24N2O5. Mole weight: 276.33. | |
| Nebentan | Nebentan, also known as YM598, is an orally active synthetic substituted phenylethenesulfonamide. As a selective endothelin A receptor antagonist, YM598 inhibits endothelin-mediated mechanisms involved in tumor cell growth and progression, angiogenesis, and metastasis. Synonyms: YM598 free base; Ethenesulfonamide, N-[6-methoxy-5-(2-methoxyphenoxy)[2,2'-bipyrimidin]-4-yl]-2-phenyl-, (1E)-; (E)-N-[6-Methoxy-5-(2-methoxyphenoxy)-2,2'-bipyrimidin-4-yl]-2-phenylethenesulfonamide. Grades: ≥95%. CAS No. 403604-85-3. Molecular formula: C24H21N5O5S. Mole weight: 491.52. | |
| Nebentan potassium | Nebentan potassium (YM598) is a potent, selective and orally active non-peptide endothelin ET A receptor antagonist through the modification of Bosentan (HY-A0013). Nebentan potassium inhibits [ 125 I] endothelin-1 binding to cloned human endothelin ETA and ETB receptor, with K i of 0.697 nM and 569 nM, respectively [1]. YM598 can ameliorate the progression of cor pulmonale and myocardial infarction in vivo [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: YM598. CAS No. 342005-82-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-106994A. | |
| N-[(e-Benzyloxycarbonylamino)caproyl]-b-L-fucopyranosylamine | N-[(e-Benzyloxycarbonylamino)caproyl]-b-L-fucopyranosylamine is an essential compound extensively employed within the biomedical industry, manifesting as a potent inhibitor for distinct enzymes instrumental in the research of specific ailment, encompassing cancer, diabetes and inflammation. Molecular formula: C20H30N2O7. Mole weight: 410.46. | |
| Nebicapone | Nebicapone (BIA 3-202), a reversible catechol-O-methyltransferase (COMT) inhibitor, is mainly metabolized by glucuronidation. Nebicapone is mainly peripherally acting inhibitor that decreases the biotransformation of L-DOPA to 3-O-methyl-DOPA by inhibition of COMT, and it is potential for the treatment of Parkinson's disease [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BIA 3-202. CAS No. 274925-86-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-106405. | |
| Ne-Biotinyl-L-lysine amide | Ne-Biotinyl-L-lysine amide. Group: Biochemicals. Alternative Names: L-Lys(biotinyl)-NH2; Biocytin amide. Grades: Highly Purified. CAS No. 61125-53-9. Pack Sizes: 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Ne-Biotinyl-L-lysine amide 98+% (TLC) | Ne-Biotinyl-L-lysine amide 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Ne-Biotinyl-L-lysine ≥95% (NMR) | Ne-Biotinyl-L-lysine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Nebivalate HCl | (1RSirRS)-1)r-[(2RS,2,SR)-bis(6-fluoro-3I4-dihydro-2H-1-benzopyran-2-yl)]- 2,2'-iminodiethanol hydrochloride. CAS No. 152520-56-4. Product ID: 8-01833. Molecular formula: C22H25F2NO4 HCl. Mole weight: 405.44. |  |
| Nebivolol | Nebivolol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NEBIVOLOL;dl-Nebivolol;[2R*[R*[R*(S*)]]]-alpha,alpha'-[Iminobis(methylene)]bis[6-fluoro-3,4-dihydro-2H-1-benzopyran-2-methanol;Unii-030Y90569u. Product Category: Heterocyclic Organic Compound. CAS No. 118457-14-0. Molecular formula: C22H25F2NO4. Mole weight: 405.43. Density: 1.309. Product ID: ACM118457140. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nebivolol | Nebivolol, a highly selective β1-adrenergic receptor inhibitor, has vasodilatory effect so that could be effective against hypertension. It was just withdrawed a Phase II/III trial for Hypertension in patients with chronic obstructive pulmonary disease. Synonyms: 2H-1-Benzopyran-2-methanol, α,α'-[iminobis(methylene)]bis[6-fluoro-3,4-dihydro-, [2R*[R*[R*(S*)]]]-(±)-; rel-(αR,α'R,2R,2'S)-α,α'-[Iminobis(methylene)]bis[6-fluoro-3,4-dihydro-2H-1-benzopyran-2-methanol]; (±)-[2R*(1S*5S*(S*))]-α,α'-[Iminobis(methylene)bis(6-fluoro-3,4-dihydro-2H-1-benzopyran-2-methanol); (±)-Nebivolol; Bystolic; dl-Nebivolol; Nobiten; R 065824; Vasoxen. Grades: ≥95%. CAS No. 118457-14-0. Molecular formula: C22H25F2NO4. Mole weight: 405.44. | |
| Nebivolol | Nebivolol (R 065824) is an orally active beta receptor blocker and has the high beta(1)-receptor affinity. Nebivolol has direct vasodilator properties and adrenergic blocking characteristics. Nebivolol can be used for the research of kinds of diseases such as hypertension, coronary artery disease, congestive heart failure and ischemic heart disease [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: R 065824. CAS No. 118457-14-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-B0203. | |
| Nebivolol EP Impurity A | Nebivolol EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1696472-15-7. Molecular Formula: C22H26FNO4. Mole Weight: 387.45. Catalog: APB1696472157. |  |
| Nebivolol EP Impurity C | Nebivolol EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1224567-85-4. Molecular Formula: C29H32ClF2NO4. Mole Weight: 532.02. Catalog: APB1224567854. | |
| Nebivolol HCl | Nebivolol HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 152520-56-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C22H25F2NO4·HCl. US Biological Life Sciences. | Worldwide |
| Nebivolol HCl | Nebivolol selectively inhibits β1-adrenoceptor with IC50 of 0.8 nM. Uses: Adrenergic beta-1 receptor agonists. Synonyms: Nebivolol HCl; Nebivolol Hydrochloride; Silostar; Bystolic, R-67145; R 67145; R67145. Grades: >98%. CAS No. 152520-56-4. Molecular formula: C22H25F2NO4.HCl. Mole weight: 441.9. | |
| Nebivolol hydrochloride | Nebivolol hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 152520-56-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Nebivolol hydrochloride | Nebivolol (R 065824) hydrochloride is an orally active beta receptor blocker and has the high beta(1)-receptor affinity.Nebivolol hydrochloride has direct vasodilator properties and adrenergic blocking characteristics. Nebivolol hydrochloride can be used for the research of kinds of diseases such as hypertension, coronary artery disease, congestive heart failure and ischemic heart disease [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: R 065824 hydrochloride. CAS No. 152520-56-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-B0203A. | |
| Nebivolol Hydrochloride (rel- (aR, aR, 2R, 2S)-a, a-[iminobis (methylene)]bis[6-fluoro-3, 4-dihydro-2H-1-benzopyran-2-methanol] Hydrochloride, b1-Adrenoceptor Antagonist, Nebivolol Hydrochloride, Nebilet, R-65824, Narbivolol) | A competitive, highly selective beta-1-adrenoceptor antagonist (more than 40-fold selective for beta-1 than beta-2; Ki1 and beta-2, respectively). The most beta-1-selective chemical of the beta-blockers tested so far. Used for treatment of essential hypertension and highly cardioselective. Induces mild vasodialation via a nitric oxide- and cGMP-depedent pathways (EC50 = 11.36uM in renal arteries). Group: Biochemicals. Grades: Highly Purified. CAS No. 152520-56-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Nebivolol Impurity 1 | An impurity of Nebivolol, which selectively inhibits β1-adrenoceptor with IC50 of 0.19 nM. Synonyms: (R,R,S,S)-Nebivolol; (αR,α'S,2R,2'S)-α,α'-[Iminobis(methylene)]bis[6-fluoro-3,4-dihydro-2H-1-benzopyran-2-methanol; (R)-1-((R)-6-Fluorochroman-2-yl)-2-(((S)-2-((S)-6-fluorochroman-2-yl)-2-hydroxyethyl)amino)ethanol. Grades: > 95%. CAS No. 1360598-84-0. Molecular formula: C22H25F2NO4. HCl. Mole weight: 405.45. | |
| Nebivolol Impurity 10 HCl (RS,SR) | An impurity of Nebivolol, which selectively inhibits β1-adrenoceptor with IC50 of 0.31 nM. Synonyms: 2H-1-Benzopyran-2-methanol, α,?α'-[iminobis(methylene)?]?bis[6-fluoro-3,?4-dihydro-, hydrochloride (1:1)?, (αS,?α'S,?2R,?2'R)?-. Grades: > 95%. CAS No. 920275-23-6. Molecular formula: C22H25F2NO4. HCl. Mole weight: 441.91. | |
| Nebivolol Impurity 11 | Nebivolol Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,2'-azanediylbis(1-(6-fluorochroman-2-yl)ethan-1-ol). CAS No. 99200-09-6. Molecular Formula: C22H25F2NO4. Mole Weight: 405.18. Catalog: APB99200096. | |
| Nebivolol Impurity 11 (D-Nebivolol) HCl | Nebivolol Impurity 11 (D-Nebivolol) HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 213132-06-0. Molecular Formula: C22H26ClF2NO4. Mole Weight: 441.9. Catalog: APB213132060. | |
| Nebivolol Impurity 11 (SR,SR) | An impurity of Nebivolol, which selectively inhibits β1-adrenoceptor with IC50 of 0.32 nM. Synonyms: 2H-1-Benzopyran-2-methanol, α,?α'-[iminobis(methylene)?]?bis[6-fluoro-3,?4-dihydro-, hydrochloride (1:1)?, (αS,?α'R,?2S,?2'R)?-. Grades: > 95%. Molecular formula: C22H25F2NO4. Mole weight: 405.45. | |
| Nebivolol Impurity 12 | Nebivolol Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 920275-27-0. Molecular Formula: C22H26ClF2NO4. Mole Weight: 441.9. Catalog: APB920275270. | |
| Nebivolol Impurity 12 HCl (RR,RR) | An impurity of Nebivolol, which selectively inhibits β1-adrenoceptor with IC50 of 0.33 nM. Synonyms: 2H-1-Benzopyran-2-methanol, α,?α'-[iminobis(methylene)?]?bis[6-fluoro-3,?4-dihydro-, hydrochloride (1:1)?, (αR,?α'R,?2R,?2'R)?-. Grades: > 95%. CAS No. 920275-25-8. Molecular formula: C22H25F2NO4. HCl. Mole weight: 441.91. | |
| Nebivolol Impurity 13 | Nebivolol Impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 920275-25-8. Molecular Formula: C22H26ClF2NO4. Mole Weight: 441.9. Catalog: APB920275258. | |
| Nebivolol Impurity 13 HCl (SS,SS) | An impurity of Nebivolol, which selectively inhibits β1-adrenoceptor with IC50 of 0.34 nM. Synonyms: 2H-1-Benzopyran-2-methanol, α,?α'-[iminobis(methylene)?]?bis[6-fluoro-3,?4-dihydro-, hydrochloride (1:1)?, (αS,?α'S,?2S,?2'S)?-. Grades: > 95%. CAS No. 920275-27-0. Molecular formula: C22H25F2NO4. HCl. Mole weight: 441.91. | |
| Nebivolol Impurity 14 | Nebivolol Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C11H12ClFO2. Mole Weight: 230.66. Catalog: APB08798. | |
| Nebivolol Impurity 14 (D-Nebivolol) (SR,RR) HCl | An impurity of Nebivolol, which selectively inhibits β1-adrenoceptor with IC50 of 0.35 nM. Synonyms: 2H-1-Benzopyran-2-methanol, α,?α'-[iminobis(methylene)?]?bis[6-fluoro-3,?4-dihydro-, hydrochloride (1:1)?, (αR,?α'R,?2R,?2'S)?-. Grades: > 95%. CAS No. 213132-06-0. Molecular formula: C22H25F2NO4. HCl. Mole weight: 441.91. | |
| Nebivolol Impurity 15 | Nebivolol Impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1315508-93-0. Molecular Formula: C11H12ClFO2. Mole Weight: 230.66. Catalog: APB1315508930. | |
| Nebivolol Impurity 16 | Nebivolol Impurity 16. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1315508-96-3. Molecular Formula: C11H12ClFO2. Mole Weight: 230.66. Catalog: APB1315508963. | |
| Nebivolol Impurity 17 | Nebivolol Impurity 17. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1315508-95-2. Molecular Formula: C11H12ClFO2. Mole Weight: 230.66. Catalog: APB1315508952. | |
| Nebivolol Impurity 18 | Nebivolol Impurity 18. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1315508-94-1. Molecular Formula: C11H12ClFO2. Mole Weight: 230.66. Catalog: APB1315508941. | |
| Nebivolol Impurity 1 (RR,SS) | Nebivolol Impurity 1 (RR,SS). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-1-((R)-6-fluorochroman-2-yl)-2-(((S)-2-((S)-6-fluorochroman-2-yl)-2-hydroxyethyl)amino)ethanol. CAS No. 1360598-84-0. Molecular Formula: C22H25F2NO4. Mole Weight: 405.44. Catalog: APB1360598840. | |
| Nebivolol Impurity 2 | Nebivolol Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S,1R,1'R)-2,2'-azanediylbis(1-((S)-6-fluorochroman-2-yl)ethanol). CAS No. 920275-19-0. Molecular Formula: C22H25F2NO4. Mole Weight: 405.44. Catalog: APB920275190. | |
| Nebivolol Impurity 20 | Nebivolol Impurity 20. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-1-((R)-6-fluorochroman-2-yl)-2-(((R)-2-((S)-6-fluorochroman-2-yl)-2-hydroxyethyl)amino)ethanol. CAS No. 2415933-03-6. Molecular Formula: C22H25F2NO4. Mole Weight: 405.44. Catalog: APB2415933036. | |
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