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| Product | Description | |
|---|---|---|
| Nelistotug | Nelistotug (GSK 6097608; GSK6097608) is a human IgG1κ antibody targeting CD96 [1]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 2645437-82-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990053. |  |
| Nelociguat | Nelociguat is a soluble guanylate cyclase stimulator (sGC stimulator), which is a key enzyme in the nitric oxide (NO) signalling pathway. It is used for the treatment of pulmonary hypertension. It promotes vasodilation and inhibits smooth muscle proliferation, leukocyte recruitment, platelet aggregation and vascular remodelling through a number of downstream mechanisms. It was also used for erectile dysfunction and heart failure. It was developed by Bayer and was in clinic phase 2 trials with no progress. Uses: Nelociguat is used for the treatment of pulmonary hypertension. it was also used for erectile dysfunction and heart failure. Synonyms: BAY60-4552; Methyl [4,6-diamino-2-[1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]pyrimidin-5-yl]carbamate; Carbamic acid, N-[4,6-diamino-2-[1-[(2-fluorophenyl)methyl]-1H-pyrazolo[3,4-b]pyridin-3-yl]-5-pyrimidinyl]-, methyl ester; N-Desmethyl Riociguat. Grades: 98%. CAS No. 625115-52-8. Molecular formula: C19H17FN8O2. Mole weight: 408.39. |  |
| Nelonemdaz | Nelonemdaz (Salfaprodil free base) is an NR2B-selective and uncompetitive antagonist of N-methyl-D-aspartate (NMDA). Nelonemdaz is also a free radical scavenger. Nelonemdaz has excellent neuroprotection against NMDA- and free radical-induced cell death [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Salfaprodil free base; Neu2000. CAS No. 640290-67-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-106408. | |
| Nelonemdaz potassium | Nelonemdaz (Salfaprodil) potassium is an NR2B-selective and uncompetitive antagonist of N-methyl-D-aspartate (NMDA). Nelonemdaz potassium is also a free radical scavenger. Nelonemdaz potassium has excellent neuroprotection against NMDA- and free radical-induced cell death [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Salfaprodil; Neu2000 potassium. CAS No. 916214-57-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-106408A. | |
| Nelonicline | Nelonicline is an Alpha7 nicotinic acetylcholine receptor(nAChR) agonist and Nicotinic acetylcholine receptor agonist. It plays a key role in inflammatory processes, thought to be involved in the pathophysiology of neuropsychiatric diseases. It is potentially useful for the treatment of Alzheimer's diseases. It may be useful to reduce dyskinesias in both early- and later-stage Parkinson's disease. Uses: Nelonicline is potentially useful for the treatment of alzheimer's diseases. it may be useful to reduce dyskinesias in both early- and later-stage parkinson's disease. Synonyms: ABT-126; ABT126; ABT 126; Nelonicline; (3R,4S,5S)-4-((5-Phenyl-1,3,4-thiadiazol-2-yl)oxy)-1-azaadamantane;ABT-126;ABT126;2-(((3R,4r,5S,7s)-1-azaadamantan-4-yl)oxy)-5-phenyl-1,3,4-thiadiazole. Grades: >98 %. CAS No. 1026134-63-3. Molecular formula: C17H19N3OS. Mole weight: 313.42. | |
| Nelotanserin | Nelotanser is Serotonin 2A receptor inverse agonist. In Aug 2016, Axovant Sciences initiated a phase-II clinical trial in Lewy body disease in USA. Uses: Lewy body disease. Synonyms: 1-[3-(4-bromo-2-methylpyrazol-3-yl)-4-methoxyphenyl]-3-(2,4-difluorophenyl)urea;APD125; APD-125; APD 125; Nelotanserin. Grades: 98%. CAS No. 839713-36-9. Molecular formula: C18H15BrF2N4O2. Mole weight: 437.24. | |
| Nelotanserin | Nelotanserin is a potent 5-HT 2A inverse agonist, a moderately potent 5-HT 2C partial inverse agonist and a weak 5-HT 2B inverse agonist, with IC 50 s of 1.7, 79, 791 nM in IP accumulation assays, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: APD125. CAS No. 839713-36-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10559. | |
| Nemadectin | The dominant member of a class of milbemycins; shows pronounced nematocidal and insecticidal activity. Synonyms: CL-287088; S541A; LL-F28249 alpha. Grades: >95% by HPLC. CAS No. 102130-84-7. Molecular formula: C36H52O8. Mole weight: 612.79. | |
| Nemadectin | Nemadectin. Group: Biochemicals. Grades: Highly Purified. CAS No. 102130-84-7. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Nemadectin (Antibiotic S541A, Antibiotic LL-F28249 alpha) | Nemadectin is the dominant member of a class of milbemycins bearing unsaturated longer chain groups at the 25-position. Nemadectin shows pronounced nematocidal and insecticidal activity. Nemadectin is the starting material for moxidectin, a commercial anthelmintic. Group: Biochemicals. Alternative Names: Antibiotic S541A, Antibiotic LL-F28249 alpha. Grades: Highly Purified. CAS No. 102130-84-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Nemadipine A | Nemadipine A is a cell-permeable L-type calcium channel blocker. It was shown to reduce the expression of survivin, an inhibitor of the apoptosis protein (IAP) family of proteins, sensitizing TRAIL-resistant cancer cells to TRAIL. Synonyms: 1,4-Dihydro-2,6-dimethyl-4-(pentafluorophenyl)-3,5-pyridinedicarboxylic acid diethyl ester. Grades: ≥98%. CAS No. 54280-71-6. Molecular formula: C19H18F5NO4. Mole weight: 419.3. | |
| Nemadipine B | Nemadipine B. Group: Biochemicals. Alternative Names: 4-(2,3-Dichlorophenyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic acid 3,5-diethyl ester. Grades: Highly Purified. CAS No. 79925-38-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C19H21Cl2NO4. US Biological Life Sciences. | Worldwide |
| N-(e-Maleimidocaproyloxy)-sulfosuccinimide | Sulfo EMCS amine and sulfhydryl reactive heterobifunctional cross-linking reagent. Product ID: 9-00571. Molecular formula: C14H15N2SO9Na. Mole weight: 415.33. |  |
| Ne-Methyl-L-lysine hydrochloride | Ne-Methyl-L-lysine hydrochloride. Group: Biochemicals. Alternative Names: L-Lys(Me)-OH·HCl. Grades: Highly Purified. CAS No. 7622-29-9. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Ne-Methyl-L-lysine hydrochloride ≥95% | Ne-Methyl-L-lysine hydrochloride ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Nemifitide acetate | Nemifitide acetate is an antidepressant with a pentapeptide structure similar to melanocyte-inhibiting factor (MIF). It binds to several receptors, including 5-HT2A (as an antagonist), NPY1, bombesin, MC4, and MC5, although only in micromolar concentrations. Synonyms: INN 00835 acetate; H-Phe(4-F)-Hyp-Arg-Gly-Trp-NH2.CH3CO2H; 4-fluoro-L-phenylalanyl-(4R)-4-hydroxy-L-prolyl-L-arginyl-glycyl-L-tryptophanamide acetic acid; 4-F-Phe-4-OH-Pro-Arg-Gly-Trp-NH2.CH3CO2H. Grades: ≥95%. Molecular formula: C35H47FN10O8. Mole weight: 754.85. | |
| Nemifitide ditriflutate | Nemifitide ditriflutate is a synthetic pentapeptide antidepressant with a potential for rapid onset of action. It is a peptide analog of melanocyte-inhibiting factor (MIF). Synonyms: (2S,4R)-1-[(2S)-2-amino-3-(4-fluorophenyl)propanoyl]-N-[(2S)-1-[[2-[[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-4-hydroxypyrrolidine-2-carboxamide;2,2,2-trifluoroacetic acid; INN 00835 diTFA. CAS No. 204992-09-6. Molecular formula: C37H45F7N10O10. Mole weight: 922.80. | |
| Nemiralisib | Nemiralisib (GSK2269557 free base) is a potent and highly selective PI3Kδ inhibitor with a pK i of 9.9. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GSK2269557 free base. CAS No. 1254036-71-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19535A. | |
| Nemolizumab | Nemolizumab is an anti-IL31 receptor A monoclonal antibody that inhibits the IL31 signaling. Nemolizumab has been developed for the treatment of atopic dermatitis. Synonyms: CIM331; CIM 331; CIM-331. CAS No. 1476039-58-3. | |
| Nemolizumab | Nemolizumab (CIM331) is a humanized monoclonal antibody that targets the human interleukin-31 receptor a, preventing interleukin-31 ( IL-31 ) from binding to its receptor and the subsequent signaling. Nemolizumab can help reduce itching and sleep disturbances, and it is being studied for atopic dermatitis (AD) [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: CIM331. CAS No. 1476039-58-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99162. | |
| Nemonapride | Nemonapride is a highly potent dopamine D 2 receptor antagonist with a K i of 0.06 nM. Nemonapride also activates 5-HT 1A receptor with an IC 50 of 34 nM. Nemonapride is an antipsychotic that readily passes through the blood brain barrier and exhibits potent neuroleptic effects in animals [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: YM-09151-2; Emonapride. CAS No. 75272-39-8. Pack Sizes: 1 mg. Product ID: HY-103415. | |
| Nemonapride | Nemonapride, an atypical antipsychotic approved in Japan for the treatment of schizophrenia, is a highly potent dopamine D2-like receptor antagonist, which is selective over D1-like receptors (Ki= 0.1 and 740 nM for D2-like and D1-like receptors respectively). Nemonapride also binds sigma 1 (σ1) and σ2 receptors (Kis = 8.4 and 9.6 nM, respectively) and activates the serotonin 1A receptor (5-HT1A; IC50 = 34 nM). Uses: Antipsychotic agents. Synonyms: rel-5-Chloro-2-methoxy-4-(methylamino)-N-[(2R,3R)-2-methyl-1-(phennylmethyl)-3-pyrrolidinyl]benzamide; cis-5-Chloro-2-methoxy-4-(methylamino)-N-[2-methyl-1-(phennylmethyl)-3-pyrrolidinyl]benzamide; Emilace; Emonapride; YM 09151; YM09151; YM-09151; YM 09151-2; Benzamide, 5-chloro-2-methoxy-4-(methylamino)-N-[(2R,3R)-2-methyl-1-(phenylmethyl)-3-pyrrolidinyl]-, rel-; Benzamide, 5-chloro-2-methoxy-4-(methylamino)-N-[2-methyl-1-(phenylmethyl)-3-pyrrolidinyl]-, cis-. Grades: ≥99% by HPLC. CAS No. 75272-39-8. Molecular formula: C21H26ClN3O2. Mole weight: 387.91. | |
| Nemonapride | Nemonapride. Group: Biochemicals. Grades: Purified. CAS No. 75272-39-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Nemonapride (rel-5-Chloro-2-methoxy-4- (methylamino) -N- [ (2R, 3R) -2-methyl-2- (phennylmethyl) -3-pyrrolidinyl] benzamide) | A selective dopamine D2 receptor antagonist. Used as an antipsychotic. Group: Biochemicals. Alternative Names: rel-5-Chloro-2-methoxy-4- (methylamino) -N- [ (2R, 3R) -2-methyl-2- (phennylmethyl) -3-pyrrolidinyl] benzamide. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Nemonoxacin | Nemonoxacin (TG-873870) is an orally active and potent broad-spectrum antibiotic. Nemonoxacin shows good inhibitory activity against different species of staphylococci, streptococci, and enterococci, Neisseria gonorrhoeae , and Haemophilus influenza. Nemonoxacin can be used in the study of bacterial infections and community-acquired pneumonia [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TG-873870. CAS No. 378746-64-6. Pack Sizes: 5 mg; 10 mg. Product ID: HY-14956. | |
| Nemonoxacin malate | Nemonoxacin (TG-873870) malate is a nonfluorinated quinolone antibiotic. Nemonoxacin malate has broad-spectrum activity against Gram-positive, Gram-negative and atypical pathogens. Nemonoxacin malate can inhibit drug-resistant Streptococcus pneumoniae and (HY-121544) Methicillin -resistant Staphylococcus aureus. Nemonoxacin malate can be used for the research of community-acquired pneumonia [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TG-873870 malate. CAS No. 951163-60-3. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-111023. | |
| Nemotin | It is produced by the strain of Poria corticola B-841, 71280. Nemotin has the activity against gram-positive bacteria, mycobacterium and fungus, and also against gram-negative bacteria, but the activity is weak. Synonyms: BRN 0125855; 5-(1,2-Heptadiene-4,6-diynyl)dihydro-2(3H)-furanone; 5-(Hepta-1,2-diene-4,6-diyn-1-yl)oxolan-2-one. Grades: 98%. CAS No. 502-12-5. Molecular formula: C11H8O2. Mole weight: 172.18. | |
| Nemotinic acid | It is produced by the strain of Poria corticola B-841, 71280. Nemotinic acid has the activity against gram-positive bacteria, mycobacterium and fungus, and also against gram-negative bacteria, but the activity is weak. And its activity is stronger than Nemotin. Synonyms: BRN 1707406; 4-hydroxyundeca-5,6-diene-8,10-diynoic acid; 4-hydroxyundeca-5,6-dien-8,10-diynoic acid. Grades: ≥95%. CAS No. 539-98-0. Molecular formula: C11H10O3. Mole weight: 190.19. | |
| Nemtabrutinib | ARQ 531 (MK-1026) is a reversible non-covalent and orally active inhibitor of Brutons Tyrosine Kinase ( BTK ), with IC 50 s of 0.85 nM and 0.39 nM for WT-BTK and C481S-BTK, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ARQ-531; MK-1026. CAS No. 2095393-15-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112215. | |
| Nemvaleukin alfa | Nemvaleukin alfa (ALKS 4230) is a IL-2 fusion protein that selectively binds to intermediate-affinity IL-2R. Nemvaleukin alfa is an activator of NK and effector T cells. Nemvaleukin alfa can be used for research of cancer [1] [2] [3]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: ALKS 4230; RDB-1450. CAS No. 2315268-27-8. Pack Sizes: 500 μg; 1 mg; 5 mg; 10 mg. Product ID: HY-P99752. | |
| N-[(e-N-Benzyloxycarbonylamino)caproyl]-b-D-galactopyranosylamine | N-[(e-N-Benzyloxycarbonylamino)caproyl]-b-D-galactopyranosylamine is an intriguing biomedical compound which can hinder the proliferation of distinct pathogens, thereby used for the research of revolutionary antifungal or antiviral drugs. Molecular formula: C20H31N3O7. Mole weight: 425.48. | |
| Ne-Nicotinyl-L-lysine hydrochloride | Ne-Nicotinyl-L-lysine hydrochloride. Group: Biochemicals. Grades: Reagent Grade. CAS No. 158276-23-4. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| NEO 212 | NEO 212 is a novel DNA alkylating agent that causes DNA damage and cancer cell apoptosis. It has the potent activity against breast cancer cells in vitro and intracranial triple-negative tumor growth in vivo (IC50 values 5-50 μM for cytotoxicity on glioma cell lines). NEO212 is a conjugate of temozolomide (TMZ) with the natural product perillyl alcohol (POH) and circumvents TMZ-resistance in multiple cancer cell lines and gliomas. Uses: Dna alkylating agent. Synonyms: NEO 212; NEO212; NEO-212; [(4S)-4-Isopropenyl-1-cyclohexen-1-yl]methyl [(3-methyl-4-oxo-3,4-dihydroimidazo[5,1-d][1,2,3,5]tetrazin-8-yl)carbonyl]carbamate. Grades: 99%. CAS No. 1361198-79-9. Molecular formula: C17H20N6O4. Mole weight: 372.38. | |
| NEO-823 | Alfa Chemistry offers high-purity NEO-823 products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Nonlinear optical materials may be important for large-capacity communications, because further application of this material may provide a device in an all optical system. Group: Organic non-linear optical (nlo) materials other materials. Alternative Names: 2-[4-[2-[5-[2-(Benzyloxy)-4-(dibutylamino)styryl]thiophen-2-yl]vinyl]-3-cyano-5-phenyl-5-(trifluoromethyl)furan-2(5H)-ylidene]malononitrile 2-[3-Cyano-4-[2-[5-[2-[4- (dibutylamino)-2- (phenylmethoxy)phenyl]ethenyl]-2-thienyl]ethenyl]-5-phenyl-5- (trifluoromethyl)-2 (5H)-furanylidene]propanedinitrile. CAS No. 1267603-73-5. Pack Sizes: 100MG-Glass Bottle with Plastic Insert. Product ID: 2-[3-cyano-4-[ (E) -2-[5-[ (E) -2-[4- (dibutylamino) -2-phenylmethoxyphenyl]ethenyl]thiophen-2-yl]ethenyl]-5-phenyl-5- (trifluoromethyl) furan-2-ylidene]propanedinitrile. Molecular formula: 744.88. Mole weight: C44H39F3N4O2S. CCCCN (CCCC)C1=CC (=C (C=C1)/C=C/C2=CC=C (S2)/C=C/C3=C (C (=C (C#N)C#N)OC3 (C4=CC=CC=C4)C (F) (F)F)C#N)OCC5=CC=CC=C5. InChI=1S/C44H39F3N4O2S/c1-3-5-25-51 (26-6-4-2) 36-19-17-33 (41 (27-36) 52-31-32-13-9-7-10-14-32) 18-20-37-21-22-38 (54-37) 23-24-40-39 (30-50) 42 (34 (28-48) 29-49) 53-43 (40, 44 (45, 46) 47) 35-15-11-8-12-16-35/h7-24, 27H, 3-6, 25-26, 31H2, 1-2H3/b20-18+, 24-23+. SXFGKYGUYHUA |  |
| NEO-823, ≥98% | NEO-823, ≥98%. Group: Organic light-emitting diode (oled) materials. CAS No. 1267603-73-5. Product ID: 2-[3-cyano-4-[ (E) -2-[5-[ (E) -2-[4- (dibutylamino) -2-phenylmethoxyphenyl]ethenyl]thiophen-2-yl]ethenyl]-5-phenyl-5- (trifluoromethyl) furan-2-ylidene]propanedinitrile. Molecular formula: 744.9g/mol. Mole weight: C44H39F3N4O2S. CCCCN (CCCC)C1=CC (=C (C=C1)C=CC2=CC=C (S2)C=CC3=C (C (=C (C#N)C#N)OC3 (C4=CC=CC=C4)C (F) (F)F)C#N)OCC5=CC=CC=C5. InChI=1S/C44H39F3N4O2S/c1-3-5-25-51 (26-6-4-2) 36-19-17-33 (41 (27-36) 52-31-32-13-9-7-10-14-32) 18-20-37-21-22-38 (54-37) 23-24-40-39 (30-50) 42 (34 (28-48) 29-49) 53-43 (40, 44 (45, 46) 47) 35-15-11-8-12-16-35/h7-24, 27H, 3-6, 25-26, 31H2, 1-2H3/b20-18+, 24-23+. SXFGKYGUYHUANQ-NRJODPMSSA-N. | |
| neoabietadiene synthase | Isolated from Abies grandis (grand fir). This class I enzyme forms about equal proportions of abietadiene, levopimaradiene and neoabietadiene. See also EC 4.2.3.18, abieta-7,13-diene synthase and EC 4.2.3.32, levopimaradiene synthase. An X-ray study of this multifunctional enzyme showed that the class I activity is in the α domain, while (+)-copalyl diphosphate synthase activity (EC 5.5.1.12, a class II activity) is in the β and γ domains. In Pinus taeda (loblolly pine) the major product is levopimaradiene, with less abietadiene and neoabietadiene. Group: Enzymes. Synonyms: AgAS; PtTPS-LAS. Enzyme Commission Number: EC 4.2.3.132. 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-5146; neoabietadiene synthase; EC 4.2.3.132; AgAS; PtTPS-LAS. Cat No: EXWM-5146. |  |
| Neoabietic | Neoabietic. Uses: Designed for use in research and industrial production. Product Category: Chlorinated Phenol and Resin Acids Standards. CAS No. 471-77-2. Molecular formula: C20H30O2. Mole weight: 302.45. Purity: 99+%. Product ID: ACM471772-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Neoabietic Acid | Neoabietic Acid is a derivative of Gum Rosin (G855500). It is an abietane-type of diterpene resin acid and reduces the consumption rate, feeding efficiency, and growth rate of the larch sawfly (Pristiphora erichsonii) when applied to their natural food. Group: Biochemicals. Grades: Highly Purified. CAS No. 471-77-2. Pack Sizes: 5mg, 50mg. Molecular Formula: C20H30O2, Molecular Weight: 302.45. US Biological Life Sciences. | Worldwide |
| Neoagarobiose | Neoagarobiose is a an antioxidant compound, used to study the ravages of cancer, cardiovascular afflictions and the cataclysmic onslaught of neurodegenerative disorders. Synonyms: 3-O-(3,6-anhydro-L-galactosyl)-b-D-galactopyranose. CAS No. 484-58-2. Molecular formula: C12H20O10. Mole weight: 324.28. | |
| Neoagarodecaose | Neoagarodecaose is a potent biomedical compound synthesized from agar, a seaweed genus, garnering immense prospects for studying multiple ailments encompassing cancer, inflammation and microbial infestations. Molecular formula: C60H92O46. Mole weight: 1549.34. | |
| Neoagarododecaose | Neoagarododecaose is a bioactive polysaccharide derived from agar, extensively used in studying inflammation-related diseases, including arthritis is asthma and cardiovascular disorders. Grades: ≥96% by GPC. Molecular formula: C72H110O55. Mole weight: 1855.61. | |
| Neoagarohexaitol | Neoagarohexaitol. Group: Polysaccharide. Alternative Names: Neoagarohexaitol, 68289-59-8. CAS No. 68289-59-8. Product ID: (2S,3R,4S,5R,6R)-2-[[(1S,3S,4S,5S,8R)-3-[(2S,3R,4S,5S,6R)-2-[[(1S,3S,4S,5S,8R)-3-[(2S,3R,4S,5S,6R)-2-[(2S,3R,4S)-2-[(1R)-1,2-dihydroxyethyl]-4-hydroxyoxolan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-2,6-dioxabicyclo[3.2.1]octan-8-yl]. Molecular formula: 938.83. Mole weight: C36H58O28. C1C (C (C (O1)C (CO)O)OC2C (C (C (C (O2)CO)O)OC3C (C4C (C (O3)CO4)OC5C (C (C (C (O5)CO)O)OC6C (C7C (C (O6)CO7)OC8C (C (C (C (O8)CO)O)O)O)O)O)O)O)O. MDDTZRQNBOQDHS-NRTBGCROSA-N. 96%. | |
| Neoagarohexaose | Neoagarohexaose is an exceptional biomedical wonder, used for studying inflammation and wound healing. CAS No. 25023-93-2. Molecular formula: C36H56O28. Mole weight: 936.81. | |
| Neoagarooctaose | Neoagarooctaose is a revolutionary biomedical marvel procured from crimson algae, bestowing a bountiful wellspring of neoagarooctaose. Molecular formula: C48H74O37. Mole weight: 1243.08. | |
| Neoagaro oligosaccharides | | |
| Neoagarotetradecaose | Neoagarotetradecaose is a remarkable compound, aiding in research of a multitude of ailments, encompassing the debilitating conditions of cancer and diabetes. It is renowned for its formidable prowess as an antioxidant. Grades: ≥95% by GPC. Molecular formula: C84H128O64. Mole weight: 2161.87. | |
| Neoagarotetraose | Neoagarotetraose, a remarkable biomedicine, exhibits great efficacy in the multimodal intervention of diverse pathological conditions. It unveils its potential by orchestrating a harmonious interplay between its robust anti-inflammatory attributes and immunomodulatory prowess. Synonyms: Neoagarotetraose; 16033-31-1; (2S,3R,4S,5R,6R)-4-[[(1S,3S,4S,5S,8R)-8-[(2S,3R,4S,5S,6R)-4-[[(1S,3S,4S,5R,8R)-4,8-dihydroxy-2,6-dioxabicyclo[3.2.1]octan-3-yl]oxy]-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-2,6-dioxabicyclo[3.2.1]octan-3-yl]oxy]-6-(hydroxymethyl)oxane-2,3,5-triol; D-Galactopyranose, O-3,6-anhydro-alpha-L-galactopyranosyl-(1-3)-O-beta-D-galactopyranosyl-(1-4)-O-3,6-anhydro-alpha-L-galactopyranosyl-(1-3)-; O-3,6-Anhydro-alpha-L-galactopyranosyl(1-3)-O-beta-D-galactopyranosyl(1-4)-O-3,6-anhydro-alpha-L-galactopyranosyl(1-3)-D-galactose; (2R,3S,4S,5R)-3-[[(1S,3S,4S,5S,8R)-8-[(2S,3R,4S,5S,6R)-4-[[(1S,3S,4S,5R,8R)-4,8-dihydroxy-2,6-dioxabicyclo[3.2.1]octan-3-yl]oxy]-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-2,6-dioxabicyclo[3.2.1]octan-3-yl]oxy]-2,4,5,6-tetrahydroxyhexanal. CAS No. 16033-31-1. Molecular formula: C24H38O19. Mole weight: 630.55. | |
| Neoandrographolide | analytical standard. Group: Herbal medicinal products standards. |  |
| Neoandrographolide | Neoandrographolide. Group: Biochemicals. Grades: Plant Grade. CAS No. 27215-14-1. Pack Sizes: 20mg. Molecular Formula: C26H40O8, Molecular Weight: 480.59. US Biological Life Sciences. | Worldwide |
| Neoantimycin | Neoantimycin is a rare and unusual ring-extended member of the antimycin class. Neoantimycin is produced by a Streptomyces species unrelated to antimycin-producing strains. Literature references to neoantimycin are limited but the recent discovery of the closely related metabolite, prunustatin A, as a selective GRP78 molecular chaperone down-regulator highlights the potential of this class as research probes. In-house screening at Microbial Screening Technologies has shown the metabolite to possess potent nematocidal and antitumor activity with only limited antifungal activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 22862-63-1. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Neoantimycin | A rare and unusual ring-extended member of the antimycin class; produced by a streptomyces species unrelated to antimycin-producing strains; a selective GRP78 molecular chaperone down-regulator highlights the potential of this class as research probes. Synonyms: Salicylamide, N-(15-benzyl-10-sec-butyl-14-hydroxy-3-isopropyl-7,13,13-trimethyl-2,5,9,12-tetraoxo-1,4,8,11-tetraoxacyclopentadec-6-yl)-3-formamido-. Grades: >98% by HPLC. CAS No. 22862-63-1. Molecular formula: C36H46N2O12. Mole weight: 698.75. | |
| Neoastilbin | Neoastilbin is a compound of the flavonoid class found in the Simlax glabra Roxb. Synonyms: (2S,3S)-Taxifolin 3-rhamnoside; (2S,3S)-dihydroquercetin 3-O-alpha-L-rhamnoside; (2S,3S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-3,4-dihydro-2H-chromen-3-yl 6-deoxy-alpha-L-mannopyranoside. Grades: >98%. CAS No. 54081-47-9. Molecular formula: C21H22O11. Mole weight: 450.396. | |
| Neoaureothin | Neoaureothin is a metabolite produced by Streptomyces. It acts as an androgen receptor (AR) antagonist that inhibits binding of dihydrotestosterone (DHT) to ARs and inhibits DHT-induced expression of prostate-specific antigen in LNCaP cells (IC50 = 1.75 nM). Synonyms: 4H-Pyran-4-one, 2-methoxy-3,5-dimethyl-6-[(2R,4Z)-tetrahydro-4-[(2E,4E,6E)-2,4,6-trimethyl-7-(4-nitrophenyl)-2,4,6-heptatrien-1-ylidene]-2-furanyl]-; 2-Methoxy-3,5-dimethyl-6-[(2R,4Z)-tetrahydro-4-[(2E,4E,6E)-2,4,6-trimethyl-7-(4-nitrophenyl)-2,4,6-heptatrien-1-ylidene]-2-furanyl]-4H-pyran-4-one; 4H-Pyran-4-one, 2-methoxy-3,5-dimethyl-6-[tetrahydro-4-[2,4,6-trimethyl-7-(4-nitrophenyl)-2,4,6-heptatrienylidene]-2-furanyl]-, (Z,E,E,E)-(+)-; (+)-Spectinabilin; NSC 260179; Spectinabilin; Spectinabiline. Grades: ≥98%. CAS No. 59795-94-7. Molecular formula: C28H31NO6. Mole weight: 477.55. | |
| Neoaureothin (Spectabilin) | Neoaureothin is an unusual chain-extended analogue of aureothin. It was first reported as a co-metabolite of neoantimycin in Streptomyces orinoci. It has been reported to have anti-HIV and antifungal activity. In-house bioassays have shown this metabolite to possess potent nematocidal and antitumor activity, with limited antifungal activity. Group: Biochemicals. Alternative Names: Spectabilin. Grades: Highly Purified. CAS No. 28900-27-8. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Neobavaisoflavone | Neobavaisoflavone. Group: Biochemicals. Grades: Plant Grade. CAS No. 41060-15-5. Pack Sizes: 10mg. Molecular Formula: C20H18O4, Molecular Weight: 322.36. US Biological Life Sciences. | Worldwide |
| Neobavaisoflavone | Neobavaisoflavone, a flavonoid, is isolated from the seeds of Psoralea corylifolia. Neobavaisoflavone exhibits anti-inflammatory, anti-cancer and anti-oxidation activities. Neobavaisoflavone inhibits DNA polymerase at moderate to high concentrations. Neobavaisoflavone also inhibits platelet aggregation. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 41060-15-5. Molecular formula: C20H18O4. Mole weight: 322.35. Purity: 0.9991. Canonical SMILES: O=C1C(C2=CC=C(O)C(C/C=C(C)\C)=C2)=COC3=CC(O)=CC=C13. Product ID: ACM41060155. Alfa Chemistry ISO 9001:2015 Certified. | |
| Neobergamate Forte | Neobergamate Forte. CAS No. 69103-01-1. VIGON Item # 503243. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers, bergamot acetoacetate. |  America & Internationally |
| Neobutenone® Alpha 10% DIPG | Neobutenone® Alpha 10% DIPG. CAS No. MIXTURE. VIGON Item # 503113. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Neocarrabiose | Neocarrabiose stands as an indispensable agent within the realm of biomedicine, where it assumes the role of an intermediate that orchestrates the synthesis of pharmaceuticals. Proficiently studying a multitude of afflictions including diabetes, cancer, and infectious diseases, this biomedical marvel exhibits unparalleled attributes. Synonyms: 3-O-(3,6-Anhydro-a-D-galactopyranosyl)-D-galactopyranose. CAS No. 6215-96-9. Molecular formula: C12H20O10. Mole weight: 324.28. | |
| Neocarrabiose-4-O-sulfate sodium salt | It is a mixture of anomers and repeat unit for kappa-carrageenan. Synonyms: 3-O-(3,6-Anhydro-alpha-D-galactopyranosyl)-D-galactopyranose 4-(hydrogen sulfate) monosodium salt; 3,6-Anhydro-alpha-D-galactopyranosyl-1,3-D-galactose-4-O-sulfate sodium salt. Grades: ≥95%. CAS No. 108321-76-2. Molecular formula: C12H19NaO13S. Mole weight: 426.33. | |
| Neocarrabiose (b anomer, crystalline) | Neocarrabiose, a crystalline b-anomer, is a highly esteemed compound renowned in the biomedical realm due to its remarkable therapeutic capacity for diverse ailments. Its crystalline architecture renders it a propitious candidate for combating infections, alleviating inflammation, and combating select cancer types. Synonyms: 3,6-Anhydro-a-D-galactopyranosyl-(1?3)-D-galactose. CAS No. 79297-08-8. Molecular formula: C12H20O10. Mole weight: 324.28. | |
| Neocarradecaose-41,3,5,7,9-penta-O-sulfate sodium salt | It is a mixture of anomers and decasaccharide of regular kappa-carrageenan. Synonyms: O-3,6-Anhydro-alpha-D-galactopyranosyl-(1-3)-O-4-O-sulfo-beta-D-galactopyranosyl-(1-4)-O-3,6-anhydro-alpha-D-galactopyranosyl-(1-3)-O-4-O-sulfo-beta-D-galactopyranosyl-(1-4)-O-3,6-anhydro-alpha-D-galactopyranosyl-(1-3)-O-4-O-sulfo-beta-D-galactopyranosyl-(1-4)-O-3,6-anhydro-alpha-D-galactopyranosyl-(1-3)-O-4-O-sulfo-beta-D-galactopyranosyl-(1-4)-O-3,6-anhydro-alpha-D-galactopyranosyl-(1-3)-D-galactose-4-(hydrogensulfate)pentasodium salt; Pentasodium 3,6-anhydro-α-D-galactopyranosyl-(1->3)-4-O-sulfonato-β-D-galactopyranosyl-(1->4)-3,6-anhydro-α-D-galactopyranosyl-(1->3)-4-O-sulfonato-β-D-galactopyranosyl-(1->4)-3,6-anhydro-α-D-galactopyranosyl-(1->3)-4-O-sulfonato-β-D-galactopyranosyl-(1->4)-3,6-anhydro-α-D-galactopyranosyl-(1->3)-4-O-sulfonato-β-D-galactopyranosyl-(1->4)-3,6-anhydro-α-D-galactopyranosyl-(1->3)-4-O-sulfonato-D-galactopyranose. CAS No. 133628-75-8. Molecular formula: C60H87Na5O61S5. Mole weight: 2059.58. | |
| Neocarradecaose-41,3,5,7,9-penta-O-sulphate | k-carrageenan decasaccharide. Product ID: 5-02387. Molecular formula: C60H87O61S5Na5. Mole weight: 2059.55. | |
| Neocarradodecaose-41,3,5,7,9,11-hexa-O-sulphate | k-carrageenan dodecasaccharide. Product ID: 5-02388. Molecular formula: C72H104O73S6Na6. Mole weight: 2467.87. | |
| Neocarradodecaose 41,43,45,47,49,411-hexasulfate hexasodium salt | Neocarradodecaose 41,43,45,47,49,411-hexasulfate hexasodium salt. Group: Polysaccharide. CAS No. 133628-77-0. Product ID: hexasodium; [(2R,3S,4R,5R,6S)-4-[[(1R,3R,4R,5S,8S)-4,8-dihydroxy-2,6-dioxabicyclo[3.2.1]octan-3-yl]oxy]-6-[[(1R,3R,4R,5R,8S)-3-[(2S,3R,4R,5S,6R)-2-[[(1R,3R,4R,5R,8S)-3-[(2S,3R,4R,5S,6R)-2-[[(1R,3R,4R,5R,8S)-3-[(2S,3R,4R,5S,6R)-2-[[(1R,3R,4R,5R,8S)-3-[(2S,3R,4R,5S,6R)-2-[[(1R,3R,4R,5R,8S)-3-[(2R,3R,4R,5S,6R)-2,3-dihydroxy-6-(hydroxymethyl)-5-sulfonatooxyoxan-4-yl]oxy-4-hydroxy-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-3-hydroxy-6-(hydroxymethyl)-5-sulfonatooxyoxan-4-yl]oxy-4-hydroxy-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-3-hydroxy-6-(hydroxymethyl)-5-sulfonatooxyoxan-4-yl]oxy-4-hydroxy-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-3-hydroxy-6-(hydroxymethyl)-5-sulfonatooxyoxan-4-yl]oxy-4-hydroxy-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-3-hydroxy-6-(hydroxymethyl)-5-sulfonatooxyoxan-4-yl]oxy-4-hydroxy-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-5-hydroxy-2-(hydroxymethyl)oxan-3-yl] sulfate. Molecular formula: 2467.88. Mole weight: C72H104O73S6Na6. C1C2C (C (O1) C (C (O2) OC3C (C (OC (C3OS (=O) (=O) [O-]) CO) OC4C5COC4C (C (O5) OC6C (C (OC (C6OS (=O) (=O) [O-]) CO) OC7C8COC7C (C (O8) OC9C (C (OC (C9OS (=O) (=O) [O-]) CO) OC1C2COC1C (C (O2) OC1C (C (OC (C1OS (=O) (=O) [O-]) CO) OC1C2COC1C (C (O2) OC1C (C (OC (C1OS (=O) (=O) [O-]) CO) OC1C2COC1C (C (O2) OC1C (C (OC (C1OS (=O) | |
| Neocarrahexadecaose-41,3,5,7,9,11,13,15-octa-O-sulfate sodium salt | It is a mixture of anomers and hexadecasaccharide of regular kappa-carrageenan. Synonyms: [O-3,6-Anhydro-alpha-D-galactopyranosyl-(1?3)-O-4-O-sulfo-beta-D-galactopyranosyl-(1?4)]7-O-3,6-anhydro-alpha-D-galactopyranosyl-(1?3)-D-galactose 4-(hydrogen sulfate) sodium salt; Neocarrahexadecaose-4(1,3,5,7,9,11,13,15)-octa-O-sulfate sodium salt. CAS No. 157297-04-6. Molecular formula: C96H138Na8O97S8. Mole weight: 3284.51. | |
| Neocarrahexadecaose-4-octa-O-sulphate | k-carrageenan hexadecasaccharide. Product ID: 5-02390. Molecular formula: C96H138O97S8Na8. Mole weight: 3284.49. | |
| Neocarrahexaose-24,41,3,5-tetra-O-sulfate sodium salt | It is a mixture of anomers and a hybrid sequence comprising Carrageenan disaccharides in the order kappa-iota-kappa, derived from the carrageenan from Chondrus crispus. Synonyms: Neocarrahexaose-24,41,43,45-tetra-O-sulfate sodium salt. Molecular formula: C36H52Na4O40S4. Mole weight: 1345.00. | |
| Neocarrahexaose-24,41,3,5-tetra-O-sulphate | k- i- k carrageenan disaccharides hybrid sequence from Chondrus crispus. Product ID: 5-02384. Molecular formula: C36H52O40S4Na4. Mole weight: 1344.98. | |
| Neocarrahexaose-41,3,5-tri-O-sulfate sodium salt | It is a mixture of anomers and hexasaccharide of regular kappa-carrageenan. Synonyms: Neocarrahexaose-4(1,3,5)-tri-O-sulfate trisodium salt; Neocarrahexaose 41,43,45-trisulfate trisodium salt; Trisodium 3,6-anhydro-α-D-galactopyranosyl-(1->3)-4-O-sulfonato-β-D-galactopyranosyl-(1->4)-3,6-anhydro-α-D-galactopyranosyl-(1->3)-4-O-sulfonato-β-D-galactopyranosyl-(1->4)-3,6-anhydro-α-D-galactopyranosyl-(1->3)-4-O-sulfonato-D-galactopyranose; 3-O-[4-O-[3-O-[4-O-[3-O-(3,6-Anhydro-alpha-D-galactopyranosyl)-4-O-(sodiooxysulfonyl)-beta-D-galactopyranosyl]-3,6-anhydro-alpha-D-galactopyranosyl]-4-O-(sodiooxysulfonyl)-beta-D-galactopyranosyl]-3,6-anhydro-alpha-D-galactopyranosyl]-D-galactopyranose 4-(sulfuric acid sodium) salt. CAS No. 133628-76-9. Molecular formula: C36H53Na3O37S3. Mole weight: 1242.95. | |
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