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| Product | Description | |
|---|---|---|
| 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. Grade: ≥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 (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. 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. | |
| Nemonoxacin Malate | Nemonoxacin Malate. Alternative Names: Nemonoxacin Malate. Nemonoxacin malate anhydrous. UNII-24502Q4NWQ. Nemonoxacin (malate). CAS No. 951163-60-3. Product ID: API951163603. Molecular formula: C24H31N3O9. Mole weight: 505.5. SMILES: CC1CC(CN(C1)C2=C(C3=C(C=C2)C(=O)C(=CN3C4CC4)C(=O)O)OC)N.C(C(C(=O)O)O)C(=O)O. Category: Antifungal APIs. |  |
| Nemoralisin | Nemoralisin is a natural diterpenoid found in the stem bark of Aphanamixis polystachya. Synonyms: 6-[(1E)-6-(5,5-Dimethyl-4-oxo-4,5-dihydro-2-furanyl)-2-methyl-1-h epten-1-yl]-4-methyl-5,6-dihydro-2H-pyran-2-one. Grade: >97%. CAS No. 942480-13-9. Molecular formula: C20H28O4. Mole weight: 332.4. | |
| Nemoralisin C | Nemoralisin C is a nemoralisin diterpenoids isolated from Aphanamixis polystachya (Wall.) R. Parker. Synonyms: (6S)-6-[(1E,6S)-6-(4,5-Dihydro-5,5-dimethyl-4-oxo-2-furanyl)-6-hydroxy-2-methyl-1-hepten-1-yl]-5,6-dihydro-4-methyl-2H-pyran-2-one. Grade: >97%. CAS No. 1443421-84-8. Molecular formula: C20H28O5. Mole weight: 348.4. | |
| Nemorubicin | Nemorubicin (Methoxymorpholinyl doxorubicin) is a Doxorubicin derivative with potent antitumor activity. Nemorubicin is highly cytotoxic to a variety of tumor cell lines presenting a multidrug-resistant phenotype. Nemorubicin not only intercalate into the duplex DNA, but also result in significant ligands for G-quadruplex DNA segments, stabilizing their structure. Nemorubicin requirs an intact nucleotide excision repair (NER) system to exert its activity[1][2][3][4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Methoxymorpholinyl doxorubicin; FCE 23762; PNU 152243. CAS No. 108852-90-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15794. | |
| Nemorubicin | Nemorubicin, is a doxorubicin derivative that differs significantly from its parent drug in terms of spectrum of antitumor activity, metabolism and toxicity profile. The drug is active on tumors resistant to alkylating agents, topoisomerase II inhibitors and platinum derivatives. Uses: Adcs cytotoxin. Synonyms: Methoxymorpholinyldoxorubicin; PNU152243A; PNU-152243A; PNU 152243A; (1S,3S)-3,5,12-trihydroxy-3-(hydroxyacetyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-[(2S)-2-methoxymorpholin-4-yl]-α-L-lyxo-hexopyranoside; 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-10-[[2,3,6-trideoxy-3-[(2S)-2-methoxy-4-morpholinyl]-α-L-lyxo-hexopyranosyl]oxy]-, (8S,10S)-; 3'-Deamino-3'-(2(S)-methoxy-4-morpholinyl)doxorubicin; Methoxymorpholino-doxorubicin. Grade: ≥97% by HPLC. CAS No. 108852-90-0. Molecular formula: C32H37NO13. Mole weight: 643.23. | |
| 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. Grade: 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. Grade: ≥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. | |
| 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 |
| NEO2734 | NEO2734 (EP31670) is an orally active dual p300/CBP and BET bromodomain selective inhibitor, with IC50 values of <30 nM for both p300/CBP and BET bromodomains[1]. NEO2734 is active in SPOP mutant and wild-type prostate cancer[2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: EP31670. CAS No. 2081072-29-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-136938. | |
| 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 |
| 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%. | |
| 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 |
| Neoandrographolide | Neoandrographolide, a natural diterpenoid found in the herbs of Andrographis paniculata (Burm. f.) Nees, has potent hypolipidemic effect and anti-inflammatory activity. Neoandrographolide is a potential natural chemosensitizer. Uses: Anti-inflammatory, hypolipidemic, antiradical. Synonyms: 3-[2-[(1R,4a,4aS,5R,8aS)-5-[(b-D-Glucopyranosyloxy)methyl]decanhydro-5,8a-dimethyl-2-methylene-1-naphthalenyl]ethyl]-2(5H)-furanone. Grade: >98%. CAS No. 27215-14-1. Molecular formula: C26H40O8. Mole weight: 480.60. | |
| Neoandrographolide | analytical standard. Group: Herbal medicinal products standards. |  |
| 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-. Grade: >98% by HPLC. CAS No. 22862-63-1. Molecular formula: C36H46N2O12. Mole weight: 698.75. | |
| 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 |
| 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. Grade: ≥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 |
| NeoBomb1 | NeoBomb1 is a novel DOTA-coupled GRPR antagonist with high affinity for GRPR and excellent in vivo stability. NeoBomb1 is used for imaging and detecting GRPR-expressing tumors. Synonyms: DOTA-pABzA-DIG-(D-Phe)-Gln-Trp-Ala-Val-Gly-His-NCH[CH2-CH(CH3)2]2; DOTA-pABzA-DIG-D-Phe-Gln-Trp-Ala-Val-Gly-His-NCH[CH2-CH(CH3)2]2. Molecular formula: C77H110N18O18. Mole weight: 1575.80. | |
| Neobutenone® Alpha 10% DIPG | Neobutenone® Alpha 10% DIPG. CAS No. MIXTURE. VIGON Item # 503113. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Neobyakangelicol | Neobyakangelicol has antioxidative activity, which is isolated from the roots of Angelica dahurica. Uses: Anti-oxidative. Synonyms: (-)-9-(2-Hydroxy-3-methyl-3-butenyloxy)-4-methoxy-7H-furo[3,2-g][1]benzopyran-7-one. Grade: >95%. CAS No. 35214-82-5. Molecular formula: C17H16O6. Mole weight: 316.3. | |
| Neocaesalpin L | Neocaesalpin L is a natural diterpenoid compound found in several plants. Synonyms: 14-O-Demethylneocaesalpin M. Grade: >97%. CAS No. 952473-86-8. Molecular formula: C26H36O11. Mole weight: 524.557. | |
| Neocaesalpin O | Neocaesalpin O is a natural diterpenoid compound found in several plants. Synonyms: (1S,4aR,5S,6R,6aS,7S,11aS,11bS)-4a,7-dihydroxy-4,4,7,11b-tetramethyl-9-oxo-1,2,3,4,4a,5,6,6a,7,9,11a,11b-dodecahydrophenanthro[3,2-b]furan-1,5,6-triyl triacetate. Grade: >98%. CAS No. 1053189-53-9. Molecular formula: C26H34O10. Mole weight: 506.542. | |
| 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) | |
| Neocarraoctaose 41,43,45,47-tetrasulfate tetrasodium salt | ?95%. Group: Polysaccharide. | |
| 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 | |
| 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. | |
| Neocarzinostatin | Neocarzinostatin (NCS) is a macromolecular chromoprotein enediyne antitumor antibiotic produced by Str. carzinostatiuns var. neocarzinostaticus F41. It can resist gram-positive bacteria and is clinically used in acute myelogenous leukemia, acute lymphocytic leukemia, pancreatic cancer, etc. Synonyms: Holoneocarzinostatin; N 9162; Neocarcinostatin; NSC 157365; NSC 69856; Zinostatin. CAS No. 9014-2-2. | |
| Neocarzinostatin chromophore | Neocarzinostatin chromophore is a macromolecular chromoprotein enediyne antitumor antibiotic produced by Streptomyces macromomyceticus. CAS No. 79633-18-4. Molecular formula: C35H33NO12. Mole weight: 659.6. | |
| Neocarzinostatin from Streptomyces carzinostaticus | ?90% (SDS-PAGE), ~0.5 mg/mL. Group: Fluorescence/luminescence spectroscopy. | |
| neocarzinostatin naphthoate synthase | A multi-domain polyketide synthase involved in the synthesis of neocarzinostatin in the bacterium Streptomyces carzinostaticus. Group: Enzymes. Synonyms: naphthoic acid synthase; NNS; ncsB (gene name). Enzyme Commission Number: EC 2.3.1.237. 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-2185; neocarzinostatin naphthoate synthase; EC 2.3.1.237; naphthoic acid synthase; NNS; ncsB (gene name). Cat No: EXWM-2185. | |
| Neochamaejasmin B | Neochamaejasmin B is isolated from the roots of Stellera chamaejasme Linn. Uses: Phytotoxic; nematicidal. Synonyms: (2R,2'S,3S,3'S)-5,5',7,7'-Tetrahydroxy-2,2'-bis(4-hydroxyphenyl)-2,2',3,3'-tetrahydro-4H,4'H-3,3'-bichromene-4,4'-dione. Grade: 97%. CAS No. 90411-12-4. Molecular formula: C30H22O10. Mole weight: 542.5. | |
| Neochinulin A | Neoechinulin A is isolated from Aspergillus chevalieri. It may block the phosphorylation of mitogen-activated protein kinase (MAPK) molecule p38, apoptosis signal-regulating kinase 1 (ASK-1) and nuclear translocation of nuclear factor-κB (NF-κB) p65 and p50 subunits. Uses: Antioxidant; anti-inflammatory; antioxidant/anti-nitration. Synonyms: (3S,6Z)-3-Methyl-6-{[2-(2-methyl-3-buten-2-yl)-1H-indol-3-yl]meth ylene}-2,5-piperazinedione; (3S)-3α-Methyl-6-[(Z)-[2-(1,1-dimethyl-2-propenyl)-1H-indole-3-yl]methylene]hexahydropyrazine-2,5-dione. Grade: 97%. CAS No. 51551-29-2. Molecular formula: C19H21N3O2. Mole weight: 323.4. | |
| Neochlorogenic acid | analytical standard. Group: Natural compounds. | |
| Neochlorogenic acid | Neochlorogenic acid is a natural polyphenolic compound found in dried fruits and other plants. Neochlorogenic acid inhibits the production of TNF-? and IL-1?. Neochlorogenic acid suppresses iNOS and COX-2 protein expression. Neochlorogenic acid also inhibits phosphorylated NF-?B p65 and p38 MAPK activation. Uses: Scientific research. Group: Natural products. Alternative Names: trans-5-O-Caffeoylquinic acid. CAS No. 906-33-2. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-N0722. | |
| Neochlorogenic acid | Neochlorogenic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 906-33-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Neochlorogenic acid | Neochlorogenic acid is a natural compound isolated from the flower of Lonicera japonica. It exhibits antioxidant, antibacterial, anti-inflammatory and neuroprotective effects. Uses: Neochlorogenic acid has outstanding antiviral, antibacterial and antipyretic activities. it is an antioxidant compound used in the treatment of oxidative stress and related afflictions. Synonyms: Neochlorogenate; (1R,3R,4S,5R)-3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-1,4,5-trihydroxycyclohexane-1-carboxylic acid. Grade: >98%. CAS No. 906-33-2. Molecular formula: C16H18O9. Mole weight: 354.31. | |
| Neochlorogenic acid | Neochlorogenic acid. Group: Biochemicals. CAS No. 906-33-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Neochlorogenic Acid | Neochlorogenic acid is a natural polyphenolic compound found in dried fruits and other plants. Neochlorogenic acid inhibits the production of TNF-α and IL-1β. Neochlorogenic acid suppresses iNOS and COX-2 protein expression. Neochlorogenic acid also inhibits phosphorylated NF-κB p65 and p38 MAPK activation. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1R,3R,4S,5R)-5-[(E)-3-(3,4-Dihydroxyphenyl)prop-2-enoyl]oxy-1,3,4-trihydroxycyclohexane-1-carboxylic acid. Product Category: Inhibitors. Appearance: White to off-white solid. CAS No. 906-33-2. Molecular formula: C16H18O9. Mole weight: 354.31. Purity: 0.98. IUPACName: (1R,3R,4S,5R)-3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-1,4,5-trihydroxycyclohexane-1-carboxylic acid. Canonical SMILES: C1[C@H]([C@@H]([C@@H](C[C@]1(C(=O)O)O)OC(=O)/C=C/C2=CC(=C(C=C2)O)O)O)O. Density: 1.65±0.1 g/ml. Product ID: ACM906332. Alfa Chemistry ISO 9001:2015 Certified. | |
| Neocnidilide | Neocnidilide is an alkylphthalide, which has the activity of inhibiting the growth of mycotoxin-producing fungi. Neocnidilide also has larvicidal activity against D. melanogaster with a LC50 value of 9.9 μmol/mL. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Powder. CAS No. 4567-33-3. Molecular formula: C12H18O2. Mole weight: 194.27. Purity: 0.98. IUPACName: (3S,3aR)-3-butyl-3a,4,5,6-tetrahydro-3H-2-benzofuran-1-one. Canonical SMILES: CCCCC1C2CCCC=C2C(=O)O1. Product ID: ACM4567333. Alfa Chemistry ISO 9001:2015 Certified. | |
| Neocopiamycin A | Neocopiamycin A is produced by the strain of Str. hygroscopicus var. crystallogenes. It is broad-spectrum resistant to gram-positive bacteria, yeast and filamentous fungi. Synonyms: Neocopiamycin. CAS No. 89989-28-6. Molecular formula: C53H93N3O17. Mole weight: 1044.31. | |
| Neocopiamycin B | Neocopiamycin B is produced by the strain of Str. hygroscopicus var. crystallogenes. Its antifungal activity is stronger than that of copiamycin and Neocopiamycin A. Molecular formula: C54H95N3O16. Mole weight: 1042.34. | |
| Neocuproine | Neocuproine is an organic compound commonly used as a complexing reagent and copper ion detector. It can form stable complexes with copper ions, and can play a catalytic role in certain chemical reactions and analytical methods. In addition, this compound is also widely used in some biomedical fields, such as in the study of copper metabolism disorders and neurodegenerative diseases. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 484-11-7. Pack Sizes: 5 g; 10 g. Product ID: HY-W004563. | |
| Neocuproine 99+% (HPLC) | Neocuproine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Neocuproine hemihydrate | 5g Pack Size. Group: Biochemicals, Ligands. Formula: C14H12N2 · 0.5H2O. CAS No. 484-11-7. Prepack ID 27122433-5g. Molecular Weight 217.27. See USA prepack pricing. |  |
| Neocuproine hydrochloride hydrate 99+% | Neocuproine hydrochloride hydrate 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 7296-20-0,332360-00-6. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Neocuproine hydrochloride monohydrate | 5g Pack Size. Group: Analytical Reagents, Diagnostic Raw Materials. Formula: C14H12N2 · HCl · H2O. CAS No. 7296-20-0. Prepack ID 25209747-5g. Molecular Weight 262.73. See USA prepack pricing. | |
| Neocuproine Hydrochloride Monohydrate | Neocuproine Hydrochloride Monohydrate. Group: Ligands for functional metal complexes. Alternative Names: MFCD00150062; ANW-41948; Neocuproine hydrochloride monohydrate, for spectrophotometric det. of Cu, >=99.0%; ST50826003; 303136-82-5; AC1MC3PO; RT-003516; NEOCUPROINE HYDROCHLORIDE TRIHYDRATE, 98 %; Neocuproine hydrochloride monohydrate, 99%; Neocuproine hydrochloride hydrate, BioReagent, crystalline. CAS No. 303136-82-5. Product ID: 2,9-dimethyl-1,10-phenanthroline; hydrate; hydrochloride. Molecular formula: 262.737g/mol. Mole weight: C14H15ClN2O. CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3)C. O. Cl. InChI=1S/C14H12N2. ClH. H2O/c1-9-3-5-11-7-8-12-6-4-10 (2)16-14 (12)13 (11)15-9; ; /h3-8H, 1-2H3; 1H; 1H2. APDYLFLZNGECIM-UHFFFAOYSA-N. | |
| Neodecanoic acid | Neodecanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 26896-20-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C10H20O2. US Biological Life Sciences. | Worldwide |
| Neodecanoic acid,platinum salt | Neodecanoic acid,platinum salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Neodecanoic acid, platinum salt, EINECS 306-716-2, 97392-80-8. Product Category: Heterocyclic Organic Compound. CAS No. 97392-80-8. Molecular formula: C40H76O8Pt. Mole weight: 880.104640 [g/mol]. Purity: 0.96. IUPACName: 7,7-dimethyloctanoate; platinum(4+). Canonical SMILES: CC(C)(C)CCCCCC(=O)[O-].CC(C)(C)CCCCCC(=O)[O-].CC(C)(C)CCCCCC(=O)[O-].CC(C)(C)CCCCCC(=O)[O-].[Pt+4]. ECNumber: 306-716-2. Product ID: ACM97392808. Alfa Chemistry ISO 9001:2015 Certified. | |
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