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| Product | Description | |
|---|---|---|
| Lamivudine Resolution Mixture C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| Lamivudine salicylate | Lamivudine (BCH-189) salicylate is an orally active nucleoside reverse transcriptase inhibitor (NRTI). Lamivudine salicylate can inhibit HIV reverse transcriptase 1/2 and also the reverse transcriptase of hepatitis B virus. Lamivudine salicylate can penetrate the CNS. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2r-cis)-4-amino-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2(1h)-pyrimidinone 2-hydroxybenzoate;lamivudine salicylate;2r-(Hydroxymethyl)-5(S)-Cytosin-1-Yl-1,3-Oxathiolanesalicycic Acid Salt;2R-(hydroxymethyl)-5(s)-cytosin-1-yl-[1,3]-oxathiolane salicylic. Product Category: Inhibitors. CAS No. 173522-96-8. Molecular formula: C8H11N3O3S?C7H6O3. Mole weight: 367.38. Canonical SMILES: OC[C@H]1SC[C@@H](N2C(N=C(N)C=C2)=O)O1.OC3=C(C(O)=O)C=CC=C3. Product ID: ACM173522968. Alfa Chemistry ISO 9001:2015 Certified. Categories: Benzoic acid. |  |
| Lamivudine S-oxide | Lamivudine S-oxide is a metabolite of Lamivudine, which is a potent nucleoside reverse transcriptase inhibitor and antiviral agent used to treat chronic hepatitis B. Synonyms: 4-Amino-1-[(2R,3RS,5S)-2-(hydroxymethyl)-3-oxido-1,3-oxathiolan-5-yl]-2(1H)-pyrimidinone; [2R-(2α,3αβ,5α)]-4-Amino-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2(1H)-pyrimidinone S-Oxide; Lamivudine sulfoxide, (3RS)-; (3RS)-lamivudine sulfoxide; 2(1H)-Pyrimidinone, 4-amino-1-((2R,5S)-2-(hydroxymethyl)-3-oxido-1,3-oxathiolan-5-yl)-; Lamivudine EP Impurity G & H. Grades: ≥95%. CAS No. 1235712-40-9. Molecular formula: C8H11N3O4S. Mole weight: 245.26. |  |
| Lamivudine S-Oxide | A metabolite of Lamivudine. Unknown stereochemistry at the sulfur (S) center. Group: Biochemicals. Alternative Names: 4-Amino-1-[(2R,3RS,5S)-2-(hydroxymethyl)-3-oxido-1,3-oxathiolan-5-yl]-2(1H)-pyrimidinone;[2R-(2α,3α β,5α)]-4-Amino-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2(1H)-pyrimidinone S-Oxide; [2R-(2α,3α β,5α)]-4-Amino-1-[2-(hydroxymethyl)-3-oxido-1,3-oxathiolan-5-yl]-2(1H)-pyrimidinone. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Lamivudine (Standard) | Lamivudine (Standard) is the analytical standard of Lamivudine. This product is intended for research and analytical applications. Lamivudine (BCH-189) is an orally active nucleoside reverse transcriptase inhibitor (NRTI). Lamivudine can inhibit HIV reverse transcriptase 1/2 and also the reverse transcriptase of hepatitis B virus. Lamivudine salicylate can penetrate the CNS [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BCH-189 (Standard). CAS No. 134678-17-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0250R. |  |
| Lamivudine Tenofovir Monosoproxil Methane | Lamivudine Tenofovir Monosoproxil Methane is an impurity of Lamivudine, a potent nucleoside reverse transcriptase inhibitor and antiviral agent. Lamivudine has also been used for treatment of chronic hepatitis B. Molecular formula: C23H33N8O10PS. Mole weight: 644.59. | |
| L-amlodipine besylate | L-amlodipine besylate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 150566-71-5. Molecular formula: C26H31ClN2O8S. Mole weight: 567.05. Catalog: APB150566715. | |
| Lamotrigine | 5g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C9H7Cl2N5. CAS No. 84057-84-1. Prepack ID 42972436-5g. Molecular Weight 256.09. See USA prepack pricing. |  |
| Lamotrigine | Lamotrigine is an anticonvulsant, inhibiting glutamate release, possibly through inhibition of Na+, K+ and Ca2+ currents. Uses: Anticonvulsants; calcium channel blockers; excitatory amino acid antagonists; voltage-gated sodium channel blockers. Synonyms: lamotrigine; 84057-84-1; 6-(2,3-Dichlorophenyl)-1,2,4-triazine-3,5-diamineLamictalLamictal Cd. Grades: >98%. CAS No. 84057-84-1. Molecular formula: C9H7Cl2N5. Mole weight: 256.09. | |
| Lamotrigine | 6-(2,3-Dichlorophenyl)-1,2,4-triazine-3,5-diamine, 3,5-Diamino-6-(2,3-dichlorophenyl)-1,2,4-triazine. CAS No. 84057-84-1. Product ID: 8-04585. Molecular formula: C9H7Cl2N5. Mole weight: 256.09. Properties: White to off-white crystalline powder. |  |
| Lamotrigine | Lamotrigine (BW430C) is a potent and orally active anticonvulsant or antiepileptic agent. Lamotrigine selectively blocks voltage-gated Na + channels , stabilizing presynaptic neuronal membranes and inhibiting glutamate release. Lamotrigine can be used for the research of epilepsy, focal seizure, et al [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LTG; BW430C. CAS No. 84057-84-1. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0495. | |
| Lamotrigine-13C, 15N4 solution | 500 ?g/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Lamotrigine-13C315N5 | Isotope labelled Lamotrigine (L173250), an anticonvulsant. Inhibits glutamate release, possible through inhibition of Sodium, Potassium and Calcium currents. Used in treatment of bipolar depression. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C613C3H7Cl215N5, Molecular Weight: 264.04. US Biological Life Sciences. | Worldwide |
| Lamotrigine-13C3 (6-(2,3-Dichlorophenyl)-1,2,4-triazine-3,5-diamine-13c3) | An isotopically labeled Lamotrigine, an anticonvulsant. Inhibits glutamate release, possible through inhibition of Sodium, Potassium and Calcium currents. Group: Biochemicals. Alternative Names: 6-(2,3-Dichlorophenyl)-1,2,4-triazine-3,5-diamine-13c3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Lamotrigine-13C3,D3 | Lamotrigine-13C3,D3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-DiaMino-6-(2,3-dichlorophenyl)-1,2,4-triazine-13C3,d3. Appearance: Off-White to Pale Beige Solid. CAS No. 1246815-13-3. Molecular formula: C9H4Cl2D3N5. Mole weight: 262.13. Purity: 0.98. Product ID: ACM1246815133. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lamotrigine-13C3, d3, Major | An isotopically labeled Lamotrigine , an anticonvulsant. Inhibits glutamate release, possible through inhibition of Sodium, Potassium and Calcium currents. Used in treatment of bipolar depression. Group: Biochemicals. Alternative Names: 6-(2,3-Dichlorophenyl)-1,2,4-triazine-3,5-diamine-13C3,d3; 3,5-Diamino-6-(2,3-dichlorophenyl)-1,2,4-triazine-13C3,d3. Grades: Highly Purified. CAS No. 1246815-13-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Lamotrigine 5,5-Dimer | Lamotrigine 5,5-Dimer. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS009311. Format: Neat. Shipping: Room Temperature. | |
| Lamotrigine (6-(2,3-Dichlorophenyl)-1,2,4-triazine-3,5-diamine, LTG, BW-430C, Lamictal) | An anticonvulsant. Inhibits glutamate release, possible through inhibition of Sodium, Potassium and Calcium currents. Group: Biochemicals. Alternative Names: 6-(2,3-Dichlorophenyl)-1,2,4-triazine-3,5-diamine, LTG, BW-430C, Lamictal. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Lamotrigine Dimer Impurity 1 | a dimer impurity of the anticonvulsant Lamotrigine. Synonyms: 3-[[5-Amino-6-(2,3-dichlorophenyl)-1,2,4-triazine-3-amino]methylamino]-5-amino-6-(2,3-dichlorophenyl)-1,2,4-triazine. Grades: > 95%. CAS No. 1797983-48-2. Molecular formula: C19H14Cl4N10. Mole weight: 524.20. | |
| Lamotrigine Dimer Impurity 2 | a dimer impurity of the anticonvulsant Lamotrigine. Synonyms: Lamotrigine 5,5-Dimer. Grades: > 95%. Molecular formula: C19H14Cl4N10. Mole weight: 524.20. | |
| Lamotrigine Impurity | an impurity of Lamotrigine. Synonyms: 2,3-Dichlorobenzoyl Nitrile; 2,3-Dichloro-α-oxo-benzeneacetonitrile; 2,3-Dichlorobenzoyl Cyanide. Grades: > 95%. CAS No. 77668-42-9. Molecular formula: C8H3Cl2NO. Mole weight: 200.03. | |
| Lamotrigine Impurity 1 | Grades: > 95%. Molecular formula: C14H6Cl4O3. Mole weight: 364.01. | |
| Lamotrigine Impurity 2 | Used in the preparation of benzoylcyclohexanedione pesticides. An impurity in the synthesis of Lamotrigine. Synonyms: 2,4-Dichlorobenzoyl Cyanide; 2,4-Dichlorophenylglyoxylonitrile; 2,4-Dichloro-α-oxo-benzeneacetonitrile. Grades: > 95%. CAS No. 35022-43-6. Molecular formula: C8H3Cl2NO. Mole weight: 200.03. | |
| Lamotrigine Impurity 3 | Used in the preparation of benzoylcyclohexanedione pesticides. An impurity in the synthesis of Lamotrigine. Synonyms: 4,5-Dichlorobenzoyl Cyanide; 4,5-Dichlorophenylglyoxylonitrile; 4,5-Dichloro-α-oxo-benzeneacetonitrile. Grades: > 95%. CAS No. 35022-44-7. Molecular formula: C8H3Cl2NO. Mole weight: 200.03. | |
| Lamotrigine Impurity 4 | Used in the preparation of benzoylcyclohexanedione pesticides. An impurity in the synthesis of Lamotrigine. Synonyms: 2,5-Dichlorobenzoyl Cyanide; 2,5-Dichlorophenylglyoxylonitrile; 2,5-Dichloro-α-oxo-benzeneacetonitrile. Grades: > 95%. CAS No. 63985-85-9. Molecular formula: C8H3Cl2NO. Mole weight: 200.03. | |
| Lamotrigine Impurity C | Synonyms: (Z) -[cyano (2, 3-dichlorophenyl) methylene]carbazamidine; 2-(2,3-Dichlorophenyl)-2-(guanidinoimino) acetonitrile. Grades: > 95%. CAS No. 94213-23-7. Molecular formula: C9H7Cl2N5. Mole weight: 256.10. | |
| Lamotrigine Impurity D | an impurity of the anticonvulsant Lamotrigine. Synonyms: 3,5-Didesamino-3,5-dioxo Lamotrigine; 6-(2,3-Dichlorophenyl)-1,2,4-triazine-3,5(2H,4H)-dione. Grades: > 95%. CAS No. 661463-79-2. Molecular formula: C9H5Cl2N3O2. Mole weight: 258.07. | |
| Lamotrigine isethionate | Lamotrigine isethionate can inhibit glutamate release. It also shows anticonvulsant effects. It is an antiepileptic. Synonyms: 6-(2,3-Dichlorophenyl)-1,2,4-triazine-3,5-diamine isethionate. Grades: ≥99% by HPLC. CAS No. 113170-86-8. Molecular formula: C9H7Cl2N5.C2H6O4S. Mole weight: 382.22. | |
| Lamotrigine isethionate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Lamotrigine isethionate | Lamotrigine isethionate. Group: Biochemicals. Alternative Names: 6-(2,3-Dichlorophenyl)-1,2,4-triazine-3,5-diamine mono (2-hydroxyethane sulfonate) . Grades: Highly Purified. CAS No. 113170-86-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C11H13Cl2N5O4S. US Biological Life Sciences. | Worldwide |
| Lamotrigine N2-Glucuronide | Lamotrigine N2-Glucuronide. CAS No: 133310-19-7 |  Sarchem Laboratories New Jersey NJ |
| Lamotrigine N2-Glucuronide | An impurity in the synthesis of Lamotrigine. Synonyms: 3,5-Diamino-6-(2,3-dichlorophenyl)-2-D-glucopyranuronosyl-1,2,4-triaziniu. Grades: > 95%. CAS No. 133310-19-7. Molecular formula: C15H15Cl2N5O6. Mole weight: 432.22. | |
| Lamotrigine N2-Oxide | Lamotrigine analog for production of anti-lamotrigine antibodies and use as immunoassay reagent. Synonyms: 6-(2,3-Dichlorophenyl)-1,2,4-triazine-3,5-diamine 2-Oxide. Grades: > 95%. CAS No. 136565-76-9. Molecular formula: C9H7Cl2N5O. Mole weight: 272.10. | |
| Lamotrigine N2-Oxide | Lamotrigine analog for production of anti-lamotrigine antibodies and use as immunoassay reagent. Group: Biochemicals. Alternative Names: 6-(2,3-Dichlorophenyl)-. Grades: Highly Purified. CAS No. 136565-76-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Lamotrigine N-Acetate | Lamotrigine N-Acetate is a derivative of the anticonvulsant Lamotrigine (L173250). Group: Biochemicals. Alternative Names: N-[3-Amino-6-(2,3-dichlorophenyl)-1,2,4-triazin-5-yl]-acetamide. Grades: Highly Purified. CAS No. 77668-57-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Lamotrigine Related Compound B | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmaceutical impurities. | |
| Lamotrigine Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Lamotrigine Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Lamotrigine Related Compound C | An impurity of the anticonvulsant Lamotrigine. Synonyms: 5-Desamino 5-Oxo-2,5-dihydro Lamotrigine; 3-Amino-6-(2,3-dichlorophenyl)-1,2,4-tryriazin-5(2H)-one. Grades: > 95%. CAS No. 252186-78-0. Molecular formula: C9H6Cl2N4O. Mole weight: 257.08. | |
| Lamotrigine Related Compound D | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Lamotrigine Related Compound D | An impurity of the anticonvulsant Lamotrigine. Synonyms: 3-(2,3-Dichlorobenzamido) Lamotrigine; N-[5-Amino-6-(2,3-dichlorophenyl)-1,2,4-triazin-3-yl]-2,3-dichlorobenzamide. Grades: > 95%. CAS No. 252186-79-1. Molecular formula: C16H9Cl4N5O. Mole weight: 429.10. | |
| Lamotrigine (Standard) | Lamotrigine (Standard) is the analytical standard of Lamotrigine. This product is intended for research and analytical applications. Lamotrigine (BW430C) is a potent and orally active anticonvulsant or antiepileptic agent. Lamotrigine selectively blocks voltage-gated Na + channels, stabilizing presynaptic neuronal membranes and inhibiting glutamate release. Lamotrigine can be used for the research of epilepsy, focal seizure, et al [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 84057-84-1. Pack Sizes: 100 mg; 250 mg; 500 mg. Product ID: HY-B0495R. | |
| L-Amoxicillin | L-Amoxicillin. Group: Biochemicals. Alternative Names: 6-[2-Amino-2- (p-hydroxyphenyl) acetamido]-3, 3-dimethyl-7-oxo-4-Thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid; , [2S-[2α,5α,6 β (R*) ]]-6-[[Amino (4-hydroxyphenyl) acetyl]amino]-3, 3-dimethyl-7-oxo-4-Thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid; Amoxicillin Related Compound B USP. Grades: Highly Purified. CAS No. 26889-93-0. Pack Sizes: 10mg. Molecular Formula: C16H18N3NaO5S, Molecular Weight: 387.39. US Biological Life Sciences. | Worldwide |
| LAMP1/CD107a human | recombinant, expressed in HEK 293 cells, ?95% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| Lampa | Lampa. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-LAMPA;LAMPA;LYSERGIC ACID N,N-METHYLPROPYLAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 40158-98-3. Molecular formula: C20H25N3O. Mole weight: 323.43. Product ID: ACM40158983. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lampalizumab | Lampalizumab (RG 7417) is a humanised monoclonal antibody targeting complement Factor D in the alternative complement pathway. Lampalizumab binds an exosite and sterically blocks Factor B access to the active site. Lampalizumab can be used for age-related macular degeneration (AMD) research [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: RG 7417; TNX 234; Anti-CFD Recombinant Antibody. CAS No. 1278466-20-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99298. | |
| LAMPA solution | 1.0 mg/mL in acetonitrile, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Lanabecestat | Lanabecestat, also referred to AZD3293, is an orally active and highly permeable potent inhibitor of human β-secretase 1 in clinical development for the treatment of Alzheimer disease with a Ki of 0.4 nM. Synonyms: (1r,4r)-4-methoxy-5''-methyl-6'-(5-(prop-1-yn-1-yl)pyridin-3-yl)-3'H-dispiro[cyclohexane-1,2'-indene-1',2''-imidazol]-4''-amine; 4-methoxy-5'-methyl-6'-(5-(prop-1-yn-1-yl)pyridin-3-yl)-3'H-dispiro(cyclohexane-1,2'-inden-1',2'-imidazol)-4'-amine; AZD3293; AZD 3293; AZD-3293. CAS No. 1383982-64-6. Molecular formula: C26H28N4O. Mole weight: 412.53. | |
| Lanabecestat | Lanabecestat (AZD3293) is a potent, orally active and blood-brain barrier penetrating BACE1 inhibitor with a K i of 0.4 nM. Lanabecestat is used for the research of Alzheimer's disease [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AZD3293; LY3314814. CAS No. 1383982-64-6. Pack Sizes: 10 mM * 1 mL; 2 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-100740. | |
| Lanadelumab | Lanadelumab (SHP643) is a human IgG1 monoclonal antibody against plasma kallikrein (pKal) with an K i value of 0.12 nM. Lanadelumab inhibits both free and HMWK (high molecular weight kininogen)-bound pKal. Lanadelumab has the potential for the research of hereditary angioedema [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: SHP643; DX-2930. CAS No. 1426055-14-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99110. | |
| Lanatoside C | Lanatoside C is a cardiac glycoside, can be used in the treatment of congestive heart failure and cardiac arrhythmia.Lanatoside C has an IC50 of 0.19 μM for dengue virus infection in HuH-7 cells. Lanatoside C can effectively inhibit all four serotypes of dengue virus, flavivirus Kunjin, alphavirus Chikungunya, Sindbis virus and the human enterovirus 71. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LANATOSIDE C;20(22),5BETA-CARDENOLID-3BETA,12BETA,14BETA-TRIOL 3BETA-O-BETA-D-GLUCOPYRANOSYL-(1->4)-O-BETA-D-[3-O-ACETYLDIGITOXOPYRANOSYL]-(1->4)-O-BETA-D-DIGITOXOPYRANOSIDE-(1->4)-O-BETA-D-DIGITOXOPYRANOSIDE;cedilanid;digilanidc;digilanidec;isolanid;isolanide;LANATOSIDE C 97%. Product Category: Inhibitors. Appearance: White powder. CAS No. 17575-22-3. Molecular formula: C49H76O20. Mole weight: 985.1. Purity: 0.98. IUPACName: [6-[6-[6-[[12,14-dihydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-4-hydroxy-2-methyloxan-3-yl]oxy-4-hydroxy-2-methyloxan-3-yl]oxy-2-methyl-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-4-yl] acetate. Canonical SMILES: CC1C(C(CC(O1)OC2CCC3(C(C2)CCC4C3CC(C5(C4(CCC5C6=CC(=O)OC6)O)C)O)C)O)OC7CC(C(C(O7)C)OC8CC(C(C(O8)C)OC9C(C(C(C(O9)CO)O)O)O)OC(=O)C)O. Density: 1.42±0.1 g/cm³ (20 ºC 760 Torr). Product ID: ACM17575223. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lanatoside C | Glycosides. Group: Biochemicals. Alternative Names: (3 β,5 β,12 β)-. Grades: Highly Purified. CAS No. 17575-22-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Lanatoside C | Lanatoside C is a cardiac glycoside, can be used in the treatment of congestive heart failure and cardiac arrhythmia.Lanatoside C has an IC50 of 0.19 ?M for dengue virus infection in HuH-7 cells. Lanatoside C can effectively inhibit all four serotypes of dengue virus, flavivirus Kunjin, alphavirus Chikungunya, Sindbis virus and the human enterovirus 71[1][2]. Uses: Scientific research. Group: Natural products. CAS No. 17575-22-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1030. | |
| Lanatoside C (Digoxin Impurity H) | Cas No. 17575-22-3. | |
| Lancifodilactone C | Lancifodilactone C. Group: Biochemicals. Grades: Plant Grade. CAS No. 663176-26-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Lancifodilactone F | Lancifodilactone F. Group: Biochemicals. Grades: Plant Grade. CAS No. 850878-47-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Landiolol | an ultra-short-acting β1-blocker, is useful for managing supraventricular tachyarrhythmias in sepsis. Uses: Antiarrhythmic agent. Synonyms: (2,2-dimethyl-1,3-dioxolan-4-yl)methyl 3- (4- ( (S) -2-hydroxy-3- ( (2- (morpholine-4-carboxamido) ethyl) amino) propoxy) phenyl) propanoate. Grades: > 95%. CAS No. 133242-30-5. Molecular formula: C25H39N3O8. Mole weight: 509.60. | |
| Landiolol | Landiolol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 133242-30-5. Molecular formula: C25H39N3O8. Mole weight: 509.6. Catalog: APB133242305. | |
| Landiolol HCl | Landiolol HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 144481-98-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C25H39N3O8·ClH. US Biological Life Sciences. | Worldwide |
| Landiolol HCL | Landiolol HCL. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1253907-79-7. Molecular formula: C25H40ClN3O8. Mole weight: 546.06. Catalog: APB1253907797. | |
| Landiolol hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Landiolol hydrochloride | an ultra-short acting beta blocker that is used to treat patients with cardiac arrhythmias and is also used to treat tachycardia during anasthesia. Uses: Antiarrhythmic agent. Synonyms: Landiolol Hydrochloride; 4- [ (2S) -2-Hydroxy-3- [ [2- [ (4-morpholinylcarbonyl) amino] ethyl] amino] propoxy] benzenepropanoic Acid [(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]methyl Ester Hydrochloride. Grades: > 95%. CAS No. 144481-98-1. Molecular formula: C25H40ClN3O8. Mole weight: 546.06. | |
| Landiolol hydrochloride | Landiolol hydrochloride (ONO1101 hydrochloride) is a highly beta1 selective ultra-short acting beta -blocker (β1/β2 selectivity?=?255:1, a half-life of 4?min), acts as an adrenoceptor antagonist [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ONO1101 hydrochloride. CAS No. 144481-98-1. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100607A. | |
| Landiolol Impurity 11 | Landiolol Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 133242-29-2. Molecular formula: C25H39N3O8. Mole weight: 509.6. Catalog: APB133242292. | |
| Landiolol Impurity 20 (Hydrochloride) | Landiolol Impurity 20 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ((R)-2,2-dimethyl-1,3-dioxolan-4-yl)methyl 3-(4-((R)-2-hydroxy-3-((2-(morpholine-4-carboxamido)ethyl)amino)propoxy)phenyl)propanoate hydrochloride. CAS No. 1253907-83-3. Molecular formula: C25H39N3O8·HCl. Mole weight: 546.06. Catalog: APB1253907833. | |
| Landiolol Impurity 21 (Hydrochloride) | Landiolol Impurity 21 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ((R)-2,2-dimethyl-1,3-dioxolan-4-yl)methyl 3-(4-((S)-2-hydroxy-3-((2-(morpholine-4-carboxamido)ethyl)amino)propoxy)phenyl)propanoate hydrochloride. CAS No. 1253907-81-1. Molecular formula: C25H39N3O8·HCl. Mole weight: 546.06. Catalog: APB1253907811. | |
| Landiolol impurity X | Landiolol impurity X. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ((S)-2,2-dimethyl-1,3-dioxolan-4-yl)methyl 3-(4-((R)-2-hydroxy-3-((2-(morpholine-4-carboxamido)ethyl)amino)propoxy)phenyl)propanoate hydrochloride. CAS No. 1253907-85-5. Molecular formula: C25H39N3O8·HCl. Mole weight: 546.06. Catalog: APB1253907855. | |
| Landiolol Related Impurity 1 | Synonyms: 3-[4-(2-Hydroxy-3-morpholin-4-yl-propoxy)-phenyl]-propionic acid 2,2-dimethyl-[1,3]dioxolan-4-ylmethyl ester. Grades: > 95%. Molecular formula: C22H33NO7. Mole weight: 423.51. | |
| Landiolol Related Impurity 2 | Synonyms: 3-{4-[3-(2-Amino-ethylamino)-2-hydroxy-propoxy]-phenyl}-propionic acid 2,2-dimethyl-[1,3]dioxolan-4-ylmethyl ester HCl. Grades: > 95%. Molecular formula: C20H34Cl2N2O6. Mole weight: 469.41. | |
| Landiolol Related Impurity 3 | Synonyms: Morpholine-4-carboxylic acid [2-(3-nitro-benzenesulfonylamino)-ethyl]-amide. Grades: > 95%. Molecular formula: C13H18N4O6S. Mole weight: 358.38. | |
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