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| Product | Description | |
|---|---|---|
| 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 | Nemtabrutinib (ARQ 531) is a reversible non-covalent and orally active inhibitor of Brutons Tyrosine Kinase (BTK), with IC50s of 0.85 nM and 0.39 nM for WT-BTK and C481S-BTK, respectively. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ARQ-531; MK-1026. CAS No. 2095393-15-8. Pack Sizes: 10 mM * 1 mL in DMSO; 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. Category: Signaling pathways. 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. Category: Signaling pathways. Alternative Names: EP31670. CAS No. 2081072-29-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg; 1 g. 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. 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. Molecular formula: C44H39F3N4O2S. Mole weight: 744.88. Purity: >98.0%(HPLC). IUPAC Name: 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. SMILES: 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: 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+. |  |
| NEO-823, ≥98% | NEO-823, ≥98%. CAS No. 1267603-73-5. Molecular formula: C44H39F3N4O2S. Mole weight: 744.9g/mol. IUPAC Name: 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. SMILES: 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: 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+. | |
| 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 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. Alternative Names: Neoagarohexaitol, 68289-59-8. CAS No. 68289-59-8. Molecular formula: C36H58O28. Mole weight: 938.83. Purity: 96%. IUPAC Name: (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]. SMILES: 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. | |
| 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 | Neoandrographolide is a diterpenoid compound isolated from Andrographis paniculata. Neoandrographolide inhibits osteoclasts differentiation and bone resorption through inhibition of MAPK/NF-κB/PI3K/AKT/GSK3β/PPAR/CAMK signaling pathway. Neoandrographolide inhibits apoptosis in rat embryonic ventricular cardiomyocytes. Neoandrographolide inhibits iNOS and the generation of ROS, activates eNOS, exhibiting anti-inflammatory and hypolipidemic activity[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Neoandrographiside. CAS No. 27215-14-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0721. | |
| Neoanhydropodophyllol | Neoanhydropodophyllol is a cyclolignan derivative, with antineoplastic activity. Neoanhydropodophyllol displays cytotoxicity against several cancer cells (leukemia, lung carcinoma and colon carcinoma)[1]. Uses: Scientific research. Category: Natural products. CAS No. 62287-47-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-N7651. | |
| 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. 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 4(1),4(3),4(5),4(7),4(9),4(11)-hexasulfate hexasodium salt | Neocarradodecaose 4(1),4(3),4(5),4(7),4(9),4(11)-hexasulfate hexasodium salt. Alternative Names: Neocarradodecaose 41,43,45,47,49,411-hexasulfate hexasodium salt, 133628-77-0. CAS No. 133628-77-0. Purity: 96%. Product ID: ACM133628770. Molecular formula: C72H104Na6O73S6. Mole weight: 2467.88. IUPAC Name: 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,3. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Neocarradodecaose 41,43,45,47,49,411-hexasulfate hexasodium salt | Neocarradodecaose 41,43,45,47,49,411-hexasulfate hexasodium salt. CAS No. 133628-77-0. Molecular formula: C72H104O73S6Na6. Mole weight: 2467.88. Purity: ≥95%. IUPAC Name: 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. SMILES: 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)(=O)[O-])CO)O)O)O)O)O)O)O)O)O)O)O)O)O)O.[Na+].[Na+].[Na+].[Na+]. | |
| NEOCARRAHEXADECAOSE-4(1,3,5,7,9,11,13,15)-OCTA-O-SULFATE, OCTASODIUM SALT | NEOCARRAHEXADECAOSE-4(1,3,5,7,9,11,13,15)-OCTA-O-SULFATE, OCTASODIUM SALT. Alternative Names: NEOCARRAHEXADECAOSE-4(1,3,5,7,9,11,13,15)-OCTA-O-SULFATE, OCTASODIUM SALT;NEOCARRAHEXADECAOSE-4-OCTA-O-SULPHATE (NA+);neocarrahexadecaose octa-4-sulfate,*sodium;Neocarrahexadecaose-4(1,3,5,7,9,11,13,15)-octa-O-sulfate;Neocarrahexadecaose octa-4-sulfate. CAS No. 157297-04-6. Product ID: ACM157297046. Molecular formula: C96H138Na8O97S8. Mole weight: 3284.5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Neocarraoctaose 4(1),4(3),4(5),4(7)-tetrasulfate tetrasodium salt | Neocarraoctaose 4(1),4(3),4(5),4(7)-tetrasulfate tetrasodium salt. Alternative Names: Neocarraoctaose 41,43,45,47-tetrasulfate tetrasodium salt, 133647-94-6. CAS No. 133647-94-6. Purity: 96%. Product ID: ACM133647946. Molecular formula: C48H70Na4O49S4. Mole weight: 1651.26. IUPAC Name: 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). Alfa Chemistry - ISO 9001:32057 Certified. | |
| Neocarraoctaose 41,43,45,47-tetrasulfate tetrasodium salt | Neocarraoctaose 41,43,45,47-tetrasulfate tetrasodium salt. CAS No. 133647-94-6. Molecular formula: C48H70Na4O49S4. Mole weight: 1651.3g/mol. IUPAC Name: 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. SMILES: 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: 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(53)13(83-42)5-75-33;;;;/h9-62H,1-8H2,(H,63,64,65)(H,66,67,68)(H,69,70,71)(H,7 | |
| NEOCARRATETRADECAOSE-4(1,3,5,7,9,11,13)-HEPTA-O-SULFATE, HEPTASODIUM SALT | NEOCARRATETRADECAOSE-4(1,3,5,7,9,11,13)-HEPTA-O-SULFATE, HEPTASODIUM SALT. Alternative Names: NEOCARRATETRADECAOSE-4(1,3,5,7,9,11,13)-HEPTA-O-SULFATE, HEPTASODIUM SALT;NEOCARRATETRADECAOSE-4-HEPTA-O-SULPHATE (NA+);Neocarratetradecaose-4(1,3,5,7,9,11,13)-hepta-O-sulfate, 7Na. CAS No. 142702-37-2. Product ID: ACM142702372. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Neocarratetraose 4(1),4(3)-disulfate disodium salt | Neocarratetraose 4(1),4(3)-disulfate disodium salt. Alternative Names: Neocarratetraose 41,43-disulfate disodium salt, 108347-92-8. CAS No. 108347-92-8. Purity: 96%. Product ID: ACM108347928. Molecular formula: C24H37NaO25S2. Mole weight: 812.66. IUPAC Name: disodium;[(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-sulfonatooxyoxan-4-yl]oxy-4-hydroxy-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-5-hydroxy-. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Neocarratetraose 41,43-disulfate disodium salt | Neocarratetraose 41,43-disulfate disodium salt. CAS No. 108347-92-8. Molecular formula: C24H37NaO25S2. Mole weight: 812.7g/mol. IUPAC Name: 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. SMILES: 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: 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. | |
| Neocarratetraose 41-sulfate sodium salt | Neocarratetraose 41-sulfate sodium salt. Alternative Names: Neocarratetraose 41-sulfate sodium salt, 108321-78-4. CAS No. 108321-78-4. Purity: 96%. Product ID: ACM108321784. Molecular formula: C24H37O22SNa. Mole weight: 732.59. IUPAC Name: sodium;[(2R,3S,4R,5R,6R)-4-[[(1R,3R,4R,5R)-8-[(2S,3R,4S,5S,6R)-4-[[(1R,3R,4R,5S)-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]-5,6-dihydroxy-2-(hydroxymet. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Neocarzilin A | Neocarzilin A (NCA) reduces BST-2 levels via lysosomal degradation. Neocarzilin A has antimigratory and antiproliferative effects on cancer cells. Neocarzilin A inhibits cancer cell migration via irreversible binding to the synaptic vesicle membrane protein VAT-1[1][2]. Uses: Scientific research. Category: Natural products. Alternative Names: NCA. CAS No. 124958-29-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-125900. | |
| 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 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 a biflavanone compound. Neochamaejasmin B is isolated from Stellera chamaejasme L. (Thymelaeaceae). Neochamaejasmin B has the cis-trans geometry at the C-2/C-3 and C-2"/C-3" positions[1]. Uses: Scientific research. Category: Natural products. Alternative Names: (+)-Neochamaejasmin B. CAS No. 90411-12-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N3205. | |
| 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 | 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: Scientific research. Category: Signaling pathways. Alternative Names: trans-5-O-Caffeoylquinic acid. CAS No. 906-33-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-N0722. | |
| 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 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. Alternative Names: 5-O-(trans-3,4-Dihydroxycinnamoyl)-D-quinic Acid. CAS No. 906-33-2. Purity: >98.0%. Product ID: FFC-AR-906332. Molecular formula: C16H18O9. Mole weight: 354.31. IUPAC Name: (1R,3R,4S,5R)-3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-1,4,5-trihydroxycyclohexane-1-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Neochlorogenic acid | Neochlorogenic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 906-33-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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. Category: Signaling pathways. CAS No. 484-11-7. Pack Sizes: 10 mM * 1 mL in DMSO; 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. 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. Molecular formula: C14H15ClN2O. Mole weight: 262.737g/mol. IUPAC Name: 2,9-dimethyl-1,10-phenanthroline;hydrate;hydrochloride. SMILES: CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3)C.O.Cl. InChI: 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. | |
| 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 | Neodecanoic acid. Alternative Names: 2-Ethyl-2,5-dimethylhexanoic acid. CAS No. 26896-20-8. Product ID: FFC-AR-26896208. Molecular formula: C10H20O2. Mole weight: 172.26. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Neodecanoic acid,neodymium(3+)salt(3:1) | Neodecanoic acid,neodymium(3+)salt(3:1). Alternative Names: neodecanoicacid,neodynium(3+)salt;NEODYMIUM NEODECANOATE;Neodymium neodecanoate in heptane. CAS No. 106726-11-8. Product ID: ACM106726118. Molecular formula: C10H20O2.1/3Nd. Mole weight: 658.00998. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Neodiosmin | Neodiosmin. Alternative Names: DIOSMETIN-7-NEOHESPERIDOSIDE;NEODIOSMIN. CAS No. 38665-01-9. Purity: 98%. Product ID: ACM38665019. Molecular formula: C28H32O15. Mole weight: 608.54. IUPAC Name: 7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)chromen-4-one. Canonical SMILES: CC1C(C(C(C(O1)OC2C(C(C(OC2OC3=CC(=C4C(=C3)OC(=CC4=O)C5=CC(=C(C=C5)OC)O)O)CO)O)O)O)O)O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Neodiosmin | Neodiosmin. Group: Biochemicals. CAS No. 38665-01-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Neodiosmin | Neodiosmin is a flavone glycoside isolated from the leaves of Citrus aurantium[1]. Uses: Scientific research. Category: Natural products. CAS No. 38665-01-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N4122. | |
| Neodymium 2,4-pentanedionate | Neodymium 2,4-pentanedionate. Grades: 99.9% Extremely High (>=99%). CAS No. 14589-38-9. Pack Sizes: Gram Quantities: 25 gm , 100 gm. Order Number: 2659. |  www.prochemonline.com |
| Neodymium Acetate | Neodymium Acetate. Grades: 99.9% Extremely High (>=99%). CAS No. 6192-13-8. Pack Sizes: Gram Quantities: 50 gm , 250 gm. Order Number: 2623. | www.prochemonline.com |
| Neodymium Barium Copper Oxide (NBCO) Sputtering Targets | Neodymium Barium Copper Oxide (NBCO) Sputtering Targets. Alternative Names: Neodymium Barium Copper Oxide (NBCO) Sputtering Targets, NdBa2Cu3O7 Sputtering Targets, NBCO Sputtering Targets, NBCO Targets, NBCO Sputter Targets, NdBa2Cu3O7 Targets, NdBa2Cu3O7 Sputter Targets. Purity: 99.9%. | |
| Neodymium Boride (NdB6) Sputtering Targets | Neodymium Boride (NdB6) Sputtering Targets. Alternative Names: Neodymium Boride (NdB6) Sputtering Targets, NdB6 Sputtering Target, NdB6 Sputter Target, NdB6 Target, Neodymium Boride Sputtering Target, Neodymium Boride Sputter Target, Neodymium Boride Target. Purity: 99.9%. | |
| Neodymium Bromide | Neodymium Bromide. Grades: 99.9% Extremely High (>=99%). CAS No. 13536-80-6. Pack Sizes: Gram Quantities: 25 gm, 100 gm. Order Number: 2626. | www.prochemonline.com |
| Neodymium Carbonate | Neodymium Carbonate. Grades: 99.9% Extremely High (>=99%). CAS No. 38245-38-4. Pack Sizes: Gram Quantities: 50 gm , 250 gm. Order Number: 2629. | www.prochemonline.com |
| Neodymium chips | Neodymium chips. Grades: 99.9% Extremely High (>=99%). CAS No. 7440-00-8. Pack Sizes: Gram Quantities: 25 gm , 100 gm. Order Number: 2617. | www.prochemonline.com |
| Neodymium Chloride | Neodymium Chloride. Grades: 99.9% Extremely High (>=99%). CAS No. 13477-89-9. Pack Sizes: Gram Quantities: 50 gm , 250 gm. Order Number: 2632. | www.prochemonline.com |
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