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| Product | Description | |
|---|---|---|
| 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. 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 isethionate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 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 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 | 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 Related Compound D | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 | 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 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 (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 | 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 | 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 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 | 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 hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| Landipirdine | Landipirdine is a selective antagonist of 5-HT 6 R. Landipirdine has great effect on the hERG pharmacophore [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RO5025181; SYN120. CAS No. 1000308-25-7. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109036. | |
| LaniceMine | Lanicemine, also know as AZD6765, has been to be a NMDA receptor antagonist that was once studiedd as a neuroprotective agent which was discontinued in 2007 and it was redeveloped to be an potential antidepressant agent a few year later. Synonyms: Lanicemine(free base); Lanicemine(2HCl) ARL-15896; ARL-15896AR; ARR-15896; ARR-15896AR; FPL-15896; FPL-15896AR ARL15896; ARL15896AR; ARR15896; ARR15896AR; FPL15896; FPL15896AR ARL 15896; ARL 15896AR; ARR 15896; ARR 15896AR; FPL 15896; FPL 15896AR; (1S)-1-phenyl-2-pyridin-2-ylethanamine. Grades: 98%. CAS No. 153322-05-5. Molecular formula: C13H14N2. Mole weight: 198.27. | |
| Lanicemine dihydrochloride | Lanicemine (AZD6765) dihydrochloride is a low-trapping NMDA channel blocker ( K i of 0.56-2.1 μM for NMDA receptor; IC 50 s of 4-7 μM and 6.4 μM in CHO and Xenopus oocyte cells, respectively). Antidepressant effects [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AZD6765 dihydrochloride; ARL 15896AR. CAS No. 153322-06-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108235A. | |
| Lanifibranor | Lanifibranor is a peroxisome proliferator-activated receptors (PPAR) agonist. Synonyms: Lanifibranor; IVA-337; IVA 337; IVA337; CPD1537; CPD 1537; CPD-1537; 5-Chloro-1-((6-benzothiazolyl)sulfonyl)-1H-indole-2-butanoic acid. CAS No. 927961-18-0. Molecular formula: C19H15ClN2O4S2. Mole weight: 434.909. | |
| Laninamivir | Laninamivir (R 125489) is a potent influenza neuraminidase (NA) inhibitor with IC 50 s of 0.90 nM, 1.83 nM and 3.12 nM for avian H12N5 NA (N5), pH1N1 N1 NA (p09N1) and A/RI/5+/1957 H2N2 N2 (p57N2), respectively [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: R 125489. CAS No. 203120-17-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14818. | |
| Laninamivir | Laninamivir. Group: Biochemicals. Alternative Names: 5- (Acetylamino) -4-[ (aminoiminomethyl) amino]-2, 6-anhydro-3, 4, 5-trideoxy-7-O-methyl-D-glycero-D-galacto-non-2-enonic Acid 9-Octanoate-d3; (2R,3R,4S)-3-Acetamido-4-guanidino-2-[(1R,2R)-2-hydroxy-1-methoxy-3-(octanoyloxy)propyl]-3,4-dihydro-2H-pyran-6-carboxylic Acid-d3; (4S,5R,6R)-5-Acetamido-4-guanidino-6-[(1R,2R)-2-hydroxy-1-methoxy-3-(octanoyloxy)propyl]-5,6-dihydro-4H-pyran-2-carboxylic Acid-d3; CS 8958-d3. Grades: Highly Purified. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| Laninamivir | Laninamivir. CAS No. 203120-17-6. Product ID: 2-08541. Molecular formula: C13H22N4O7. Mole weight: 346.34. Source : neuraminidase inhibitor therapeutic and prophylactic for Influenzavirus A and Influenzavirus B. |  |
| Laninamivir | Laninamivir (R 125489) is a potent influenza neuraminidase (NA) inhibitor with IC50s of 0.90 nM, 1.83 nM and 3.12 nM for avian H12N5 NA (N5), pH1N1 N1 NA (p09N1) and A/RI/5+/1957 H2N2 N2 (p57N2), respectively. Uses: Antiviral agents. Synonyms: 5-(Acetylamino)-4-[(aminoiminomethyl)amino]-2,6-anhydro-3,4,5-trideoxy-7-O-methyl-D-glycero-D-galacto-non-2-enonic acid; R 125489; (4S,5R,6R)-5-Acetamido-4-guanidino-6-((1R,2R)-2,3-dihydroxy-1-methoxypropyl)-5,6-dihydro-4H-pyran-2-carboxylic acid. Grades: 99.91%. CAS No. 203120-17-6. Molecular formula: C13H22N4O7. Mole weight: 346.34. | |
| Laninamivir octanoate | Laninamivir octanoate (CS-8958), a proagent of Laninamivir, is a long-acting neuraminidase (NA) inhibitor with anti-influenza virus activity. Laninamivir octanoate shows anti-influenza activity against Oseltamivir-resistant viruses, and also against the pandemic influenza viruses [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CS-8958. CAS No. 203120-46-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14818A. | |
| Laninamivir octanoate | Laninamivir octanoate (CS-8958, R-118958, Inavir, LANI), a prodrug of Laninamivir (R-125489), is a long-acting neuraminidase (NA) inhibitor with superior anti-influenza virus activity. Synonyms: 5-(Acetylamino)-4-[(aminoiminomethyl)amino]-2,6-anhydro-3,4,5-trideoxy-7-O-methyl-D-glycero-D-galacto-non-2-enonic acid 9-octanoate; (2R,3R,4S)-3-Acetamido-4-guanidino-2-[(1R,2R)-2-hydroxy-1-methoxy-3-(octanoyloxy)propyl]-3,4-dihydro-2H-pyran-6-carboxylic acid; (4S,5R,6R)-5-Acetamido-4-guanidino-6-[(1R,2R)- 2-hydroxy-1-methoxy-3-(octanoyloxy)propyl]-5,6-dihydro-4H-pyran-2-carboxylic acid; CS 8958. Grades: ≥98% (HPLC). CAS No. 203120-46-1. Molecular formula: C21H36N4O8. Mole weight: 472.53. | |
| Laninamivir Octanoate | Laninamivir Octanoate, also known as CS-8958, is a long acting neuraminidase inhibitor which shows superior anti-influenza virus activity. Laninamivir octanoate and artificial surfactant combination therapy significantly increases survival of mice infected with lethal influenza H1N1 Virus. A single intranasal administration of CS-8958 showed a superior reduction of virus load in lungs in mouse infection model. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Laninamivir Octanoate; CS-8958; CS 8958; CS8958; R-125489; R 125489; R125489. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 203120-46-1. Molecular formula: C21H36N4O8. Mole weight: 472.54. Purity: >98%. IUPACName: (4S,5R,6R)-5-Acetamido-4-guanidino-6-[(1R,2R)- 2-hydroxy-1-methoxy-3-(octanoyloxy)propyl]-5,6-dihydro-4H-pyran-2-carboxylic Acid. Canonical SMILES: O=C(C1=C[C@H](NC(N)=N)[C@@H](NC(C)=O)[C@H]([C@H](OC)[C@H](O)COC(CCCCCCC)=O)O1)O. Product ID: ACM203120461-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Laninamivir octanoate hydrate. | |
| Laniquidar | Laniquidar is a third-generation P-gp inhibitor, which has been used in clinic trials for modulating multidrug resistance transporters. A study of docetaxel in combination with the new orally administered P-glycoprotein (P-gp) inhibitor R101933showed that this combination was feasible. However, due to the low oral bioavailability ofR101933 and high interpatient variability, no further attempts to increase the level of P-gp inhibition were made. Synonyms: R101933; R 101933; R-101933; methyl 11-(1-(4-(quinolin-2-ylmethoxy)phenethyl)piperidin-4-ylidene)-6,11-dihydro-5H-benzo[d]imidazo[1,2-a]azepine-3-carboxylate. CAS No. 197509-46-9. Molecular formula: C37H36N4O3. Mole weight: 584.72. | |
| Lankamycin | It is produced by the strain of Str. violaceoniger NRRL 2834. It's a macrolide antibiotic. It has weak anti-gram-positive bacterial activity. It has cross-resistance with Picromycin and synergistic effect with Lankacidin. Synonyms: Lankavamycin; Kujimycin B; Antibiotic A-20338-N2; [3R-[3R*, 4S*, 5R*, 6S*, 7S*, 9S*, 11R*, 12S*, 13S*, 14R*(1S*, 2S*)]]-4-[(4-O-Acetyl-2, 6-dideoxy-3-C-methyl-3-O-methyl-a-L-xylo-hexopyranosyl)oxy]-12-(acetyloxy)-6-[(4, 6-dideoxy-3-O-methyl-b-D-xylo-hexopyranosyl)oxy]-9-hydroxy-14-(2-hydroxy-1-methylpropyl)-3, 5, 7, 9, 11, 13-hexamethyloxacyclotetradecane-2, 10-dione. Grades: 98%. CAS No. 30042-37-6. Molecular formula: C42H72O16. Mole weight: 833.02. | |
| Lanoconazole | Lanoconazole. Group: Biochemicals. Alternative Names: (E)-(+/-)-a-[4-(2-Chlorophenyl)-1,3-dithiolan-2-ylidene]-1H-imidazole-1-acetonitrile; Latoconazole; TJN-318. Grades: Highly Purified. CAS No. 101530-10-3. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C14H10ClN3S2. US Biological Life Sciences. | Worldwide |
| Lanoconazole | Lanoconazole is a potent and orally active imidazole antifungal agent, shows a broad spectrum of activity against fungi in vitro and in vivo. Lanoconazole interferes with ergosterol biosynthesis by inhibiting sterol 14-alpha demethylase and blocking fungal membrane ergosterol biosynthesis. Lanoconazole can be used for the investigation of dermatophytosis and onychomycosis. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 101530-10-3. Molecular formula: C14H10ClN3S2. Mole weight: 319.84. Purity: 0.98. Canonical SMILES: N#C/C(N1C=CN=C1)=C2SC(C(C=CC=C3)=C3Cl)CS\2.[(E)]. Product ID: ACM101530103. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lanoconazole | analytical standard. Group: Antifungals standardspharma & vet compounds & metabolitespharma & vet compounds & metabolites. | |
| Lanoconazole-d3 ((E)-(+/-)-µ-[4-(2-Chlorophenyl)-1,3-dithiolan-2-ylidene]-1H-imidazole-d3-1-acetonitrile, Latoconazole-d3, TJN-318-d3, NND-318-d3, Astat-d3) | Antifungal. Group: Biochemicals. Alternative Names: (E)-(+/-)-µ-[4-(2-Chlorophenyl)-1,3-dithiolan-2-ylidene]-1H-imidazole-d3-1-acetonitrile; Latoconazole-d3; TJN-318-d3; NND-318-d3; Astat-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Lanoconazole ((E)-(+/-)-µ-[4-(2-Chlorophenyl)-1,3-dithiolan-2-ylidene]-1H-imidazole-1-acetonitrile, Latoconazole, TJN-318, NND-318, Astat) | Antifungal. Group: Biochemicals. Alternative Names: (E)-(+/-)-µ-[4-(2-Chlorophenyl)-1,3-dithiolan-2-ylidene]-1H-imidazole-1-acetonitrile; Latoconazole; TJN-318; NND-318; Astat. Grades: Highly Purified. CAS No. 101530-10-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Lanolin | Lanolin is a wool fat. It is a semisolid of high viscosity. Synonyms: Adeps lanae, Wool fat. CAS No. 8006-54-0. Product ID: PE-0259. Category: Carrier Excipients; Ointment Base. Product Keywords: Pharmaceutical Excipients; Excipients for Semi-solid Dosage Form; Ointment Base; Lanolin; PE-0259; 8006-54-0; 8006-54-0. EC Number: 232-348-6. Quality Level: 100. |  |
| Lanolin | 1kg Pack Size. Group: Biochemicals. Formula: N/A. CAS No. 8006-54-0. Prepack ID 22570923-1kg. See USA prepack pricing. |  |
| Lanolin | Lanolin. CAS No. 8006-54-0. Product ID: PE-0270. Category: Ointment Base. Product Keywords: Pharmaceutical Excipients; Semi-solid Dosage Form; Ointment Base; Lanolin; PE-0270; 8006-54-0; 8006-54-0. Appearance: White to yellow. Purity: 0.99. EC Number: 232-348-6. Melting Point: 35-50ºC. | |
| Lanolin | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Lanolin | tested according to Ph Eur. Group: Fluorescence/luminescence spectroscopy. | |
| Lanolin | Lanolin. Group: Biochemicals. Grades: Highly Purified. CAS No. 8006-54-0. Pack Sizes: 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| Lanolin | Lanolin is a pale yellow-colored, unctuous, waxy substance with a faint, characteristic odor. Melted lanolin is a clear or almost clear, yellow liquid. Synonyms: Adeps lanae; cera lanae; E913; lanolina; lanolin anhydrous; Protalan anhydrous; purified lanolin; refined wool fat. CAS No. 8006-54-0. Product ID: PE-0533. Category: Emulsifying Agents; Ointment Base. Product Keywords: Excipients for Liquid Dosage Form; Emulsifier Excipients; PE-0533; Lanolin; Emulsifying Agents; Ointment Base; ; 8006-54-0. UNII: 7EV65EAW6H. Chemical Name: Anhydrous lanolin. Grade: Pharmceutical Excipients. Administration route: Ophthalmic, otic, topical, and vaginal. Dosage Form: Ophthalmic, otic, topical, and vaginal preparations. Stability and Storage Conditions: Lanolin may gradually undergo autoxidation during storage. To inhibit this process, the inclusion of butylated hydroxytoluene is permitted as an antioxidant. Exposure to excessive or prolonged heating may cause anhydrous lanolin to darken in color and develop a strong rancidlike odor. However, lanolin may be sterilized by dry heat at 150°C. Ophthalmic ointments containing lanolin may be sterilized by filtration or by exposure to gamma irradiation. Lanolin should be stored in a well-filled, well-closed container protected from light, in a cool, dry place. Normal storage life is 2 years. Source and Preparation: Lanolin is a naturally occurring wax-like material obtained from the wool of s | |
| Lanolin | Lanolin is a yellow fat obtained from sheep's wool. Lanolin is used topically for sore, cracked nipples during breastfeeding [1]. Uses: Scientific research. Group: Natural products. CAS No. 8006-54-0. Pack Sizes: 500 mg. Product ID: HY-N7074. | |
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