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| Product | Description | |
|---|---|---|
| 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. |  |
| Nematvir impurity 1 | Nematvir impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C11H20N2O3. Mole Weight: 228.29. Catalog: APB11310. |  |
| Nematvir impurity 2 | Nematvir impurity 2. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C26H39F3N4O6. Mole Weight: 560.62. Catalog: APB11308. | |
| Nematvir impurity 3 | Nematvir impurity 3. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C23H33ClF3N5O4. Mole Weight: 535.99. Catalog: APB11309. | |
| 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. Group: Biochemicals. Grades: Purified. CAS No. 75272-39-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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 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 (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 | 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, 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. | |
| 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 |
| 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. | |
| Neocarrahexaose-41,3,5-tri-O-sulphate | k-carrageenan hexasaccharide. Product ID: 5-02385. Molecular formula: C36H53O37S3Na3. Mole weight: 1242.94. | |
| Neocarraoctaose-41,3,5,7-tetra-O-sulfate sodium salt | It is a mixture of anomers and octasaccharide of regular kappa-carrageenan. Synonyms: Neocarraoctaose 41,43,45,47-tetrasulfate tetrasodium salt; Tetrasodium 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. Grades: ≥95%. CAS No. 133647-94-6. Molecular formula: C48H70Na4O49S4. Mole weight: 1651.26. | |
| Neocarraoctaose-41,3,5,7-tetra-O-sulphate | k-carrageenan octasaccharide. Product ID: 5-02386. Molecular formula: C48H70O49S4Na4. Mole weight: 1651.25. | |
| Neocarraoctaose 41,43,45,47-tetrasulfate tetrasodium salt | Neocarraoctaose 41,43,45,47-tetrasulfate tetrasodium salt. Group: Polysaccharide. CAS No. 133647-94-6. Product ID: tetrasodium; [(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-[(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]-5-hydroxy-2-(hydroxymethyl)oxan-3-yl] sulfate. Molecular formula: 1651.3g/mol. Mole weight: C48H70Na4O49S4. 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)O)O)O)O)O)O)O)O)O)O. [Na+]. [Na+]. [Na+]. [Na+]. InChI=1S/C48H74O49S4. 4Na/c49-1-9-29 (94-98 (63, 64)65)37 (18 (54)41 (62)79-9)90-43-20 (56)34-26 (14 (84-43)6-76-34)87-47-24 (60)39 (31 (11 (3-51)81-47)96-100 (69, 70)71)92-45-22 (58)36-28 (16 (86-45)8-78-36)89-48-25 (61)40 (32 (12 (4-52)82-48)97-101 (72, 73)74)93-44-21 (57)35-27 (15 (85-44)7-77-35)88-46-23 (59)38 (30 (10 (2-50)80-46)95-99 (66, 67)68)91-42-19 (55)33-17 | |
| Neocarratetradecaose-4-hepta-O-sulphate | k-carrageenan tetradecasaccharide. Product ID: 5-02389. Molecular formula: C84H121O85S7Na7. Mole weight: 2876.18. | |
| Neocarratetraose-41,3-di-O-sulphate | k-carrageenan tetrasaccharide. Product ID: 5-02382. Molecular formula: C24H36O25S2Na2. Mole weight: 834.63. | |
| Neocarratetraose-41,43-di-O-sulfate sodium salt | It is a mixture of anomers and tetrasaccharide of regular kappa-carrageenan. Synonyms: Neocarratetraose 4(1),4(3)-disulfate disodium salt; 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-(hydrogen sulfate) disodium salt; Disodium (4ξ)-3,6-anhydro-α-D-xylo-hexopyranosyl-(1->3)-4-O-sulfonato-β-D-galactopyranosyl-(1->4)-(4ξ)-3,6-anhydro-α-D-xylo-hexopyranosyl-(1->3)-4-O-sulfonato-β-D-galactopyranose. Grades: ≥95%. CAS No. 108347-92-8. Molecular formula: C24H36Na2O25S2. Mole weight: 834.64. | |
| Neocarratetraose 41,43-disulfate disodium salt | Neocarratetraose 41,43-disulfate disodium salt. Group: Polysaccharide. CAS No. 108347-92-8. Product ID: sodium; [(2R,3S,4R,5R,6S)-4-[[(1R,3R,4R,5S)-4,8-dihydroxy-2,6-dioxabicyclo[3.2.1]octan-3-yl]oxy]-6-[[(1R,3R,4R,5R)-3-[(2R,3R,4R,5S,6R)-2,3-dihydroxy-6-(hydroxymethyl)-5-sulfooxyoxan-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: 812.7g/mol. Mole weight: C24H37NaO25S2. 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)O)O)O)O)O)O. [Na+]. InChI=1S/C24H38O25S2. Na/c25-1-5-15 (48-50 (33, 34)35)19 (10 (28)21 (32)41-5)46-23-12 (30)18-14 (8 (44-23)4-40-18)45-24-13 (31)20 (16 (6 (2-26)42-24)49-51 (36, 37)38)47-22-11 (29)17-9 (27)7 (43-22)3-39-17; /h5-32H, 1-4H2, (H, 33, 34, 35) (H, 36, 37, 38); /q; +1/p-1/t5-, 6-, 7-, 8-, 9?, 10-, 11-, 12-, 13-, 14?, 15+, 16+, 17+, 18-, 19-, 20-, 21-, 22-, 23-, 24+; /m1. /s1. DJVAARLSIKDHFO-BVHPHYLYSA-M. | |
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