A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Nemoralisin C | Nemoralisin C is a nemoralisin diterpenoids isolated from Aphanamixis polystachya (Wall.) R. Parker. Alternative Names: (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. Grades: >97%. CAS No. 1443421-84-8. Molecular formula: C20H28O5. Mole weight: 348.4. |  |
| 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. Alternative Names: 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. Grades: ≥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. Alternative Names: 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. Alternative Names: 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 | 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. | |
| 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 |
| NEO2734 | NEO2734 is an orally active dual inhibitor of p300/CBP and BET bromodomain with IC50 of both <30 nM. NEO2734 efficiently reduced the viability of AML cell lines and primary AML cells by inducing apoptosis. Alternative Names: EP31670; EP 31670; 1,3-Dimethyl-5-(2-(tetrahydro-2H-pyran-4-yl)-1-(2-(trifluoromethoxy)ethyl)-1H-benzo[d]imidazol-6-yl)pyridin-2(1H)-one. Grades: 98%. CAS No. 2081072-29-7. Molecular formula: C22H24F3N3O3. Mole weight: 435.44. | |
| 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 |
| NEOABIETIC ACID | NEOABIETIC ACID is a remarkable chemical constituent present in select botanical taxa with prospective anti-inflammatory traits. It has application in the development of pharmaceutical agents targeting inflammatory disorders like arthritand asthma. Alternative Names: NEOABIETIC ACID; 471-77-2; NSC5007; 8I5YI4CXJ7; Podocarp-8(14)-en-15-oic acid, 13-isopropylidene-; NSC-5007; (1R,4aR,4bS,10aR)-1,4a-dimethyl-7-propan-2-ylidene-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthrene-1-carboxylic acid; 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,4a-dimethyl-7-(1-methylethylidene)-, (1R,4aR,4bS,10aR)-; Abieta-8(14),13(15)-dien-18-oic acid; UNII-8I5YI4CXJ7; Neoabietinsaure. CAS No. 471-77-2. Molecular formula: C20H30O2. Mole weight: 302.45. | |
| Neoagarobiose | Neoagarobiose is a an antioxidant compound, used to study the ravages of cancer, cardiovascular afflictions and the cataclysmic onslaught of neurodegenerative disorders. Alternative Names: 3-O-(3,6-anhydro-L-galactosyl)-b-D-galactopyranose; 3-O-(3,6-Anhydro-α-L-galactopyranosyl)-D-galactose; O-3,6-Anhydro-α-L-galactopyranosyl(1→3)-D-galactose. Grades: 98%. 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. Alternative Names: O-3,6-Anhydro-α-L-galactopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-O-3,6-anhydro-α-L-galactopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-O-3,6-anhydro-α-L-galactopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-O-3,6-anhydro-α-L-galactopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-O-3,6-anhydro-α-L-galactopyranosyl-(1→3)-D-galactose. CAS No. 361564-45-6. 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. Alternative Names: D-Galactose, [O-3,6-anhydro-α-L-galactopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)]5-O-3,6-anhydro-α-L-galactopyranosyl-(1→3)-; [O-3,6-Anhydro-α-L-galactopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)]5-O-3,6-anhydro-α-L-galactopyranosyl-(1→3)-D-galactose. Grades: ≥96% by GPC. CAS No. 361564-47-8. Molecular formula: C72H110O55. Mole weight: 1855.61. | |
| Neoagarohexaitol | Neoagarohexaitol is used in the development of new products of oligosaccharides in the fields of medicine, food, aquaculture, modern agriculture, daily chemical and biochemical reagents, the interaction between oligosaccharides and proteins, the structure-activity relationship and mechanism of action of oligosaccharides and other research fields of sugar chemistry and sugar biology. Alternative Names: O-β-D-Galactopyranosyl-(1→4)-O-3,6-anhydro-α-L-galactopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-O-3,6-anhydro-α-L-galactopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→3)-1,4-anhydro-D-galactitol. CAS No. 68289-59-8. Molecular formula: C36H58O28. Mole weight: 938.83. | |
| 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. | |
| Neoagarohexaose | Neoagarohexaose is an exceptional biomedical wonder, used for studying inflammation and wound healing. Alternative Names: O-3,6-Anhydro-α-L-galactopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-O-3,6-anhydro-α-L-galactopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-O-3,6-anhydro-α-L-galactopyranosyl-(1→3)-D-galactose. Grades: 98%. 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. Alternative Names: O-3,6-Anhydro-α-L-galactopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-O-3,6-anhydro-α-L-galactopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-O-3,6-anhydro-α-L-galactopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-O-3,6-anhydro-α-L-galactopyranosyl-(1→3)-D-galactose. CAS No. 25023-94-3. Molecular formula: C48H74O37. Mole weight: 1243.08. | |
| Neoagaro oligosaccharides | 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. Alternative Names: D-Galactose, [O-3,6-anhydro-α-L-galactopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)]6-O-3,6-anhydro-α-L-galactopyranosyl-(1→3)-; [O-3,6-Anhydro-α-L-galactopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)]6-O-3,6-anhydro-α-L-galactopyranosyl-(1→3)-D-galactose. Grades: ≥95% by GPC. CAS No. 361564-49-0. 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. Alternative Names: O-3,6-Anhydro-α-L-galactopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-O-3,6-anhydro-α-L-galactopyranosyl-(1→3)-D-galactose. Grades: 98%. CAS No. 16033-31-1. Molecular formula: C24H38O19. Mole weight: 630.55. | |
| 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. | |
| 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. Alternative Names: 3-[2-[(1R,4a,4aS,5R,8aS)-5-[(b-D-Glucopyranosyloxy)methyl]decanhydro-5,8a-dimethyl-2-methylene-1-naphthalenyl]ethyl]-2(5H)-furanone. Grades: >98%. CAS No. 27215-14-1. Molecular formula: C26H40O8. Mole weight: 480.60. | |
| 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. Alternative Names: 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. | |
| 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 |
| Neoastilbin | Neoastilbin is a compound of the flavonoid class found in the Simlax glabra Roxb. Alternative Names: (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). Alternative Names: 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. | |
| 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. Alternative Names: 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. Alternative Names: (-)-9-(2-Hydroxy-3-methyl-3-butenyloxy)-4-methoxy-7H-furo[3,2-g][1]benzopyran-7-one. Grades: >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. Alternative Names: 14-O-Demethylneocaesalpin M. Grades: >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. Alternative Names: (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. Grades: >98%. CAS No. 1053189-53-9. Molecular formula: C26H34O10. Mole weight: 506.542. | |
| 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. Alternative Names: 3-O-(3,6-Anhydro-a-D-galactopyranosyl)-D-galactopyranose; D-Galactopyranose, 3-O-(3,6-anhydro-α-D-galactopyranosyl)-. 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. Alternative Names: 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; D-Galactopyranose, 3-O-(3,6-anhydro-α-D-galactopyranosyl)-, 4-(hydrogen sulfate), monosodium salt; (2R,3S,4R,5R)-4-(((1R,3R,4R,5S,8S)-4,8-Dihydroxy-2,6-dioxabicyclo[3.2.1]octan-3-yl)oxy)-5,6-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl 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. Alternative Names: 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. Alternative Names: 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. | |
| 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. | |
| 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. Alternative Names: [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; D-Galactose, [O-3,6-anhydro-α-D-galactopyranosyl-(1→3)-O-4-O-sulfo-β-D-galactopyranosyl-(1→4)]7-O-3,6-anhydro-α-D-galactopyranosyl-(1→3)-, 4-(hydrogen sulfate), sodium salt (1:x); D-Galactose, O-3,6-anhydro-α-D-galactopyranosyl-(1→3)-O-4-O-sulfo-β-D-galactopyranosyl-(1→4)-O-3,6-anhydro-α-D-galactopyranosyl-(1→3)-O-4-O-sulfo-β-D-galactopyranosyl-(1→4)-O-3,6-anhydro-α-D-galactopyranosyl-(1→3)-O-4-O-sulfo-β-D-galactopyranosyl-(1→4)-O-3,6-anhydro-α-D-galactopyranosyl-(1→3)-O-4-O-sulfo-β-D-galactopyranosyl-(1→4)-O-3,6-anhydro-α-D-galactopyranosyl-(1→3)-O-4-O-sulfo-β-D-galactopyranosyl-(1→4)-O-3,6-anhydro-α-D-galactopyranosyl-(1→3)-O-4-O-sulfo-β-D-galactopyranosyl-(1→4)-O-3,6-anhydro-α-D-galactopyranosyl-(1→3)-O-4-O-sulfo-β-D-galactopyranosyl-(1→4)-O-3,6-anhydro-α-D-galactopyranosyl-(1→3)-, 4-(hydrogen sulfate), sodium salt (1:x). CA | |
| 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. Alternative Names: Neocarrahexaose-24,41,43,45-tetra-O-sulfate sodium salt. Molecular formula: C36H52Na4O40S4. Mole weight: 1345.00. | |
| Neocarrahexaose-41,3,5-tri-O-sulfate sodium salt | It is a mixture of anomers and hexasaccharide of regular kappa-carrageenan. Alternative Names: 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. | |
| Neocarraoctaose-41,3,5,7-tetra-O-sulfate sodium salt | It is a mixture of anomers and octasaccharide of regular kappa-carrageenan. Alternative Names: 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; D-Galactose, O-3,6-anhydro-α-D-galactopyranosyl-(1→3)-O-4-O-sulfo-β-D-galactopyranosyl-(1→4)-O-3,6-anhydro-α-D-galactopyranosyl-(1→3)-O-4-O-sulfo-β-D-galactopyranosyl-(1→4)-O-3,6-anhydro-α-D-galactopyranosyl-(1→3)-O-4-O-sulfo-β-D-galactopyranosyl-(1→4)-O-3,6-anhydro-α-D-galactopyranosyl-(1→3)-, 4-(hydrogen sulfate), tetrasodium salt; Neocarraoctaose-41,3,5,7-tetra-O-sulfate tetrasodium salt. Grades: ≥95%. CAS No. 133647-94-6. Molecular formula: C48H70Na4O49S4. Mole weight: 1651.26. | |
| 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-41,43-di-O-sulfate sodium salt | It is a mixture of anomers and tetrasaccharide of regular kappa-carrageenan. Alternative Names: 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; D-Galactose, O-3,6-anhydro-α-D-galactopyranosyl-(1→3)-O-4-O-sulfo-β-D-galactopyranosyl-(1→4)-O-3,6-anhydro-α-D-galactopyranosyl-(1→3)-, 4-(hydrogen sulfate), sodium salt (1:2); D-Galactose, O-3,6-anhydro-α-D-galactopyranosyl-(1→3)-O-4-O-sulfo-β-D-galactopyranosyl-(1→4)-O-3,6-anhydro-α-D-galactopyranosyl-(1→3)-, 4-(hydrogen sulfate), disodium salt; Neocarratetraose 41,3-di-O-sulfate; Neocarratetraose 41,43-disulfate disodium salt. Grades: ≥95%. CAS No. 108347-92-8. Molecular formula: C24H36Na2O25S2. Mole weight: 834.64. | |
| 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-O-sulfate sodium salt | Neocarratetraose-41-O-sulfate sodium salt, a profound biomedical entity, emerges as an indispensable remedy sought after for a myriad of intricate inflammatory afflictions. A derivative extracted meticulously from carrageenan, its alluring characteristics unfurl as a robust combatant against inflammation, casting a captivating spell on the scientific community. Alternative Names: Neocarratetraose 41-sulfate sodium salt; Neocarratetraose 4-O-sulfate monosodium salt; D-Galactose, O-3,6-anhydro-α-D-galactopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-O-3,6-anhydro-α-D-galactopyranosyl-(1→3)-, 4-(hydrogen sulfate), monosodium salt; O-3,6-Anhydro-α-D-galactopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-O-3,6-anhydro-α-D-galactopyranosyl-(1→3)-D-galactose, 4-(hydrogen sulfate), monosodium salt. Grades: ≥98%. CAS No. 108321-78-4. Molecular formula: C24H37NaO22S. Mole weight: 732.59. | |
| 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. Alternative Names: 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. Alternative Names: (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. Grades: 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. Alternative Names: (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. Grades: 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 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. Alternative Names: Neochlorogenate; (1R,3R,4S,5R)-3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-1,4,5-trihydroxycyclohexane-1-carboxylic acid. Grades: >98%. CAS No. 906-33-2. Molecular formula: C16H18O9. Mole weight: 354.31. | |
| 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. Group: Biochemicals. CAS No. 906-33-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
