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| Product | Description | |
|---|---|---|
| Nemonoxacin malate | Nemonoxacin (TG-873870) malate is a nonfluorinated quinolone antibiotic. Nemonoxacin malate has broad-spectrum activity against Gram-positive, Gram-negative and atypical pathogens. Nemonoxacin malate can inhibit drug-resistant Streptococcus pneumoniae and (HY-121544) Methicillin -resistant Staphylococcus aureus. Nemonoxacin malate can be used for the research of community-acquired pneumonia [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TG-873870 malate. CAS No. 951163-60-3. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-111023. |  |
| Nemotin | It is produced by the strain of Poria corticola B-841, 71280. Nemotin has the activity against gram-positive bacteria, mycobacterium and fungus, and also against gram-negative bacteria, but the activity is weak. Synonyms: BRN 0125855; 5-(1,2-Heptadiene-4,6-diynyl)dihydro-2(3H)-furanone; 5-(Hepta-1,2-diene-4,6-diyn-1-yl)oxolan-2-one. Grades: 98%. CAS No. 502-12-5. Molecular formula: C11H8O2. Mole weight: 172.18. |  |
| Nemotinic acid | It is produced by the strain of Poria corticola B-841, 71280. Nemotinic acid has the activity against gram-positive bacteria, mycobacterium and fungus, and also against gram-negative bacteria, but the activity is weak. And its activity is stronger than Nemotin. Synonyms: BRN 1707406; 4-hydroxyundeca-5,6-diene-8,10-diynoic acid; 4-hydroxyundeca-5,6-dien-8,10-diynoic acid. Grades: ≥95%. CAS No. 539-98-0. Molecular formula: C11H10O3. Mole weight: 190.19. | |
| Nemtabrutinib | ARQ 531 (MK-1026) is a reversible non-covalent and orally active inhibitor of Brutons Tyrosine Kinase ( BTK ), with IC 50 s of 0.85 nM and 0.39 nM for WT-BTK and C481S-BTK, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ARQ-531; MK-1026. CAS No. 2095393-15-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112215. | |
| Nemvaleukin alfa | Nemvaleukin alfa (ALKS 4230) is a IL-2 fusion protein that selectively binds to intermediate-affinity IL-2R. Nemvaleukin alfa is an activator of NK and effector T cells. Nemvaleukin alfa can be used for research of cancer [1] [2] [3]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: ALKS 4230; RDB-1450. CAS No. 2315268-27-8. Pack Sizes: 500 μg; 1 mg; 5 mg; 10 mg. Product ID: HY-P99752. | |
| N-[(e-N-Benzyloxycarbonylamino)caproyl]-b-D-galactopyranosylamine | N-[(e-N-Benzyloxycarbonylamino)caproyl]-b-D-galactopyranosylamine is an intriguing biomedical compound which can hinder the proliferation of distinct pathogens, thereby used for the research of revolutionary antifungal or antiviral drugs. Molecular formula: C20H31N3O7. Mole weight: 425.48. | |
| Ne-Nicotinyl-L-lysine hydrochloride | Ne-Nicotinyl-L-lysine hydrochloride. Group: Biochemicals. Grades: Reagent Grade. CAS No. 158276-23-4. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. |  Worldwide |
| NEO 212 | NEO 212 is a novel DNA alkylating agent that causes DNA damage and cancer cell apoptosis. It has the potent activity against breast cancer cells in vitro and intracranial triple-negative tumor growth in vivo (IC50 values 5-50 μM for cytotoxicity on glioma cell lines). NEO212 is a conjugate of temozolomide (TMZ) with the natural product perillyl alcohol (POH) and circumvents TMZ-resistance in multiple cancer cell lines and gliomas. Uses: Dna alkylating agent. Synonyms: NEO 212; NEO212; NEO-212; [(4S)-4-Isopropenyl-1-cyclohexen-1-yl]methyl [(3-methyl-4-oxo-3,4-dihydroimidazo[5,1-d][1,2,3,5]tetrazin-8-yl)carbonyl]carbamate. Grades: 99%. CAS No. 1361198-79-9. Molecular formula: C17H20N6O4. Mole weight: 372.38. | |
| NEO-823 | Alfa Chemistry offers high-purity NEO-823 products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Nonlinear optical materials may be important for large-capacity communications, because further application of this material may provide a device in an all optical system. Group: Organic non-linear optical (nlo) materials other materials. Alternative Names: 2-[4-[2-[5-[2-(Benzyloxy)-4-(dibutylamino)styryl]thiophen-2-yl]vinyl]-3-cyano-5-phenyl-5-(trifluoromethyl)furan-2(5H)-ylidene]malononitrile 2-[3-Cyano-4-[2-[5-[2-[4- (dibutylamino)-2- (phenylmethoxy)phenyl]ethenyl]-2-thienyl]ethenyl]-5-phenyl-5- (trifluoromethyl)-2 (5H)-furanylidene]propanedinitrile. CAS No. 1267603-73-5. Pack Sizes: 100MG-Glass Bottle with Plastic Insert. Product ID: 2-[3-cyano-4-[ (E) -2-[5-[ (E) -2-[4- (dibutylamino) -2-phenylmethoxyphenyl]ethenyl]thiophen-2-yl]ethenyl]-5-phenyl-5- (trifluoromethyl) furan-2-ylidene]propanedinitrile. Molecular formula: 744.88. Mole weight: C44H39F3N4O2S. CCCCN (CCCC)C1=CC (=C (C=C1)/C=C/C2=CC=C (S2)/C=C/C3=C (C (=C (C#N)C#N)OC3 (C4=CC=CC=C4)C (F) (F)F)C#N)OCC5=CC=CC=C5. InChI=1S/C44H39F3N4O2S/c1-3-5-25-51 (26-6-4-2) 36-19-17-33 (41 (27-36) 52-31-32-13-9-7-10-14-32) 18-20-37-21-22-38 (54-37) 23-24-40-39 (30-50) 42 (34 (28-48) 29-49) 53-43 (40, 44 (45, 46) 47) 35-15-11-8-12-16-35/h7-24, 27H, 3-6, 25-26, 31H2, 1-2H3/b20-18+, 24-23+. SXFGKYGUYHUA |  |
| NEO-823, ≥98% | NEO-823, ≥98%. Group: Organic light-emitting diode (oled) materials. CAS No. 1267603-73-5. Product ID: 2-[3-cyano-4-[ (E) -2-[5-[ (E) -2-[4- (dibutylamino) -2-phenylmethoxyphenyl]ethenyl]thiophen-2-yl]ethenyl]-5-phenyl-5- (trifluoromethyl) furan-2-ylidene]propanedinitrile. Molecular formula: 744.9g/mol. Mole weight: C44H39F3N4O2S. CCCCN (CCCC)C1=CC (=C (C=C1)C=CC2=CC=C (S2)C=CC3=C (C (=C (C#N)C#N)OC3 (C4=CC=CC=C4)C (F) (F)F)C#N)OCC5=CC=CC=C5. InChI=1S/C44H39F3N4O2S/c1-3-5-25-51 (26-6-4-2) 36-19-17-33 (41 (27-36) 52-31-32-13-9-7-10-14-32) 18-20-37-21-22-38 (54-37) 23-24-40-39 (30-50) 42 (34 (28-48) 29-49) 53-43 (40, 44 (45, 46) 47) 35-15-11-8-12-16-35/h7-24, 27H, 3-6, 25-26, 31H2, 1-2H3/b20-18+, 24-23+. SXFGKYGUYHUANQ-NRJODPMSSA-N. | |
| neoabietadiene synthase | Isolated from Abies grandis (grand fir). This class I enzyme forms about equal proportions of abietadiene, levopimaradiene and neoabietadiene. See also EC 4.2.3.18, abieta-7,13-diene synthase and EC 4.2.3.32, levopimaradiene synthase. An X-ray study of this multifunctional enzyme showed that the class I activity is in the α domain, while (+)-copalyl diphosphate synthase activity (EC 5.5.1.12, a class II activity) is in the β and γ domains. In Pinus taeda (loblolly pine) the major product is levopimaradiene, with less abietadiene and neoabietadiene. Group: Enzymes. Synonyms: AgAS; PtTPS-LAS. Enzyme Commission Number: EC 4.2.3.132. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5146; neoabietadiene synthase; EC 4.2.3.132; AgAS; PtTPS-LAS. Cat No: EXWM-5146. |  |
| Neoabietic Acid | Neoabietic Acid is a derivative of Gum Rosin (G855500). It is an abietane-type of diterpene resin acid and reduces the consumption rate, feeding efficiency, and growth rate of the larch sawfly (Pristiphora erichsonii) when applied to their natural food. Group: Biochemicals. Grades: Highly Purified. CAS No. 471-77-2. Pack Sizes: 5mg, 50mg. Molecular Formula: C20H30O2, Molecular Weight: 302.45. US Biological Life Sciences. | Worldwide |
| Neoagarobiose | Neoagarobiose is a an antioxidant compound, used to study the ravages of cancer, cardiovascular afflictions and the cataclysmic onslaught of neurodegenerative disorders. Synonyms: 3-O-(3,6-anhydro-L-galactosyl)-b-D-galactopyranose. CAS No. 484-58-2. Molecular formula: C12H20O10. Mole weight: 324.28. | |
| Neoagarodecaose | Neoagarodecaose is a potent biomedical compound synthesized from agar, a seaweed genus, garnering immense prospects for studying multiple ailments encompassing cancer, inflammation and microbial infestations. Molecular formula: C60H92O46. Mole weight: 1549.34. | |
| Neoagarododecaose | Neoagarododecaose is a bioactive polysaccharide derived from agar, extensively used in studying inflammation-related diseases, including arthritis is asthma and cardiovascular disorders. Grades: ≥96% by GPC. Molecular formula: C72H110O55. Mole weight: 1855.61. | |
| Neoagarohexaitol | Neoagarohexaitol. Group: Polysaccharide. Alternative Names: Neoagarohexaitol, 68289-59-8. CAS No. 68289-59-8. Product ID: (2S,3R,4S,5R,6R)-2-[[(1S,3S,4S,5S,8R)-3-[(2S,3R,4S,5S,6R)-2-[[(1S,3S,4S,5S,8R)-3-[(2S,3R,4S,5S,6R)-2-[(2S,3R,4S)-2-[(1R)-1,2-dihydroxyethyl]-4-hydroxyoxolan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-2,6-dioxabicyclo[3.2.1]octan-8-yl]. Molecular formula: 938.83. Mole weight: C36H58O28. C1C (C (C (O1)C (CO)O)OC2C (C (C (C (O2)CO)O)OC3C (C4C (C (O3)CO4)OC5C (C (C (C (O5)CO)O)OC6C (C7C (C (O6)CO7)OC8C (C (C (C (O8)CO)O)O)O)O)O)O)O)O. MDDTZRQNBOQDHS-NRTBGCROSA-N. 96%. | |
| Neoagarohexaose | Neoagarohexaose is an exceptional biomedical wonder, used for studying inflammation and wound healing. CAS No. 25023-93-2. Molecular formula: C36H56O28. Mole weight: 936.81. | |
| Neoagarooctaose | Neoagarooctaose is a revolutionary biomedical marvel procured from crimson algae, bestowing a bountiful wellspring of neoagarooctaose. Molecular formula: C48H74O37. Mole weight: 1243.08. | |
| Neoagaro oligosaccharides | | |
| Neoagarotetradecaose | Neoagarotetradecaose is a remarkable compound, aiding in research of a multitude of ailments, encompassing the debilitating conditions of cancer and diabetes. It is renowned for its formidable prowess as an antioxidant. Grades: ≥95% by GPC. Molecular formula: C84H128O64. Mole weight: 2161.87. | |
| Neoagarotetraose | Neoagarotetraose, a remarkable biomedicine, exhibits great efficacy in the multimodal intervention of diverse pathological conditions. It unveils its potential by orchestrating a harmonious interplay between its robust anti-inflammatory attributes and immunomodulatory prowess. Synonyms: Neoagarotetraose; 16033-31-1; (2S,3R,4S,5R,6R)-4-[[(1S,3S,4S,5S,8R)-8-[(2S,3R,4S,5S,6R)-4-[[(1S,3S,4S,5R,8R)-4,8-dihydroxy-2,6-dioxabicyclo[3.2.1]octan-3-yl]oxy]-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-2,6-dioxabicyclo[3.2.1]octan-3-yl]oxy]-6-(hydroxymethyl)oxane-2,3,5-triol; D-Galactopyranose, O-3,6-anhydro-alpha-L-galactopyranosyl-(1-3)-O-beta-D-galactopyranosyl-(1-4)-O-3,6-anhydro-alpha-L-galactopyranosyl-(1-3)-; O-3,6-Anhydro-alpha-L-galactopyranosyl(1-3)-O-beta-D-galactopyranosyl(1-4)-O-3,6-anhydro-alpha-L-galactopyranosyl(1-3)-D-galactose; (2R,3S,4S,5R)-3-[[(1S,3S,4S,5S,8R)-8-[(2S,3R,4S,5S,6R)-4-[[(1S,3S,4S,5R,8R)-4,8-dihydroxy-2,6-dioxabicyclo[3.2.1]octan-3-yl]oxy]-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-2,6-dioxabicyclo[3.2.1]octan-3-yl]oxy]-2,4,5,6-tetrahydroxyhexanal. CAS No. 16033-31-1. Molecular formula: C24H38O19. Mole weight: 630.55. | |
| Neoandrographolide | Neoandrographolide. Group: Biochemicals. Grades: Plant Grade. CAS No. 27215-14-1. Pack Sizes: 20mg. Molecular Formula: C26H40O8, Molecular Weight: 480.59. US Biological Life Sciences. | Worldwide |
| Neoantimycin | A rare and unusual ring-extended member of the antimycin class; produced by a streptomyces species unrelated to antimycin-producing strains; a selective GRP78 molecular chaperone down-regulator highlights the potential of this class as research probes. Synonyms: Salicylamide, N-(15-benzyl-10-sec-butyl-14-hydroxy-3-isopropyl-7,13,13-trimethyl-2,5,9,12-tetraoxo-1,4,8,11-tetraoxacyclopentadec-6-yl)-3-formamido-. Grades: >98% by HPLC. CAS No. 22862-63-1. Molecular formula: C36H46N2O12. Mole weight: 698.75. | |
| 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. Synonyms: (2S,3S)-Taxifolin 3-rhamnoside; (2S,3S)-dihydroquercetin 3-O-alpha-L-rhamnoside; (2S,3S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-3,4-dihydro-2H-chromen-3-yl 6-deoxy-alpha-L-mannopyranoside. Grades: >98%. CAS No. 54081-47-9. Molecular formula: C21H22O11. Mole weight: 450.396. | |
| Neoaureothin | Neoaureothin is a metabolite produced by Streptomyces. It acts as an androgen receptor (AR) antagonist that inhibits binding of dihydrotestosterone (DHT) to ARs and inhibits DHT-induced expression of prostate-specific antigen in LNCaP cells (IC50 = 1.75 nM). Synonyms: 4H-Pyran-4-one, 2-methoxy-3,5-dimethyl-6-[(2R,4Z)-tetrahydro-4-[(2E,4E,6E)-2,4,6-trimethyl-7-(4-nitrophenyl)-2,4,6-heptatrien-1-ylidene]-2-furanyl]-; 2-Methoxy-3,5-dimethyl-6-[(2R,4Z)-tetrahydro-4-[(2E,4E,6E)-2,4,6-trimethyl-7-(4-nitrophenyl)-2,4,6-heptatrien-1-ylidene]-2-furanyl]-4H-pyran-4-one; 4H-Pyran-4-one, 2-methoxy-3,5-dimethyl-6-[tetrahydro-4-[2,4,6-trimethyl-7-(4-nitrophenyl)-2,4,6-heptatrienylidene]-2-furanyl]-, (Z,E,E,E)-(+)-; (+)-Spectinabilin; NSC 260179; Spectinabilin; Spectinabiline. Grades: ≥98%. CAS No. 59795-94-7. Molecular formula: C28H31NO6. Mole weight: 477.55. | |
| Neoaureothin (Spectabilin) | Neoaureothin is an unusual chain-extended analogue of aureothin. It was first reported as a co-metabolite of neoantimycin in Streptomyces orinoci. It has been reported to have anti-HIV and antifungal activity. In-house bioassays have shown this metabolite to possess potent nematocidal and antitumor activity, with limited antifungal activity. Group: Biochemicals. Alternative Names: Spectabilin. Grades: Highly Purified. CAS No. 28900-27-8. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Neobavaisoflavone | Neobavaisoflavone, a flavonoid, is isolated from the seeds of Psoralea corylifolia. Neobavaisoflavone exhibits anti-inflammatory, anti-cancer and anti-oxidation activities. Neobavaisoflavone inhibits DNA polymerase at moderate to high concentrations. Neobavaisoflavone also inhibits platelet aggregation. Group: Inhibitors. CAS No. 41060-15-5. Molecular formula: C20H18O4. Mole weight: 322.35. Appearance: Solid. Purity: 0.9991. Canonical SMILES: O=C1C (C2=CC=C (O)C (C/C=C (C)\C)=C2)=COC3=CC (O)=CC=C13. Catalog: ACM41060155. |  |
| Neobavaisoflavone | Neobavaisoflavone. Group: Biochemicals. Grades: Plant Grade. CAS No. 41060-15-5. Pack Sizes: 10mg. Molecular Formula: C20H18O4, Molecular Weight: 322.36. US Biological Life Sciences. | Worldwide |
| Neobergamate Forte | Neobergamate Forte. CAS No. 69103-01-1. VIGON Item # 503243. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers, bergamot acetoacetate. |  America & Internationally |
| Neobutenone® Alpha 10% DIPG | Neobutenone® Alpha 10% DIPG. CAS No. MIXTURE. VIGON Item # 503113. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Neocaesalpin O | Terpenoids. CAS No. 1053189-53-9. Molecular formula: C26H34O10. Mole weight: 506.54. Appearance: Powder. Purity: 0.98. IUPACName: [(1S,4aR,5S,6R,6aS,7S,11aS,11bS)-5,6-diacetyloxy-4a,7-dihydroxy-4,4,7,11b-tetramethyl-9-oxo-2,3,5,6,6a,11a-hexahydro-1H-naphtho[2,1-f][1]benzofuran-1-yl] acetate. Canonical SMILES: CC (=O)OC1CCC (C2 (C1 (C3C=C4C (=CC (=O)O4)C (C3C (C2OC (=O)C)OC (=O)C) (C)O)C)O) (C)C. Catalog: ACM1053189539. | |
| Neocarrabiose | Neocarrabiose stands as an indispensable agent within the realm of biomedicine, where it assumes the role of an intermediate that orchestrates the synthesis of pharmaceuticals. Proficiently studying a multitude of afflictions including diabetes, cancer, and infectious diseases, this biomedical marvel exhibits unparalleled attributes. Synonyms: 3-O-(3,6-Anhydro-a-D-galactopyranosyl)-D-galactopyranose. CAS No. 6215-96-9. Molecular formula: C12H20O10. Mole weight: 324.28. | |
| Neocarrabiose-4-O-sulfate sodium salt | It is a mixture of anomers and repeat unit for kappa-carrageenan. Synonyms: 3-O-(3,6-Anhydro-alpha-D-galactopyranosyl)-D-galactopyranose 4-(hydrogen sulfate) monosodium salt; 3,6-Anhydro-alpha-D-galactopyranosyl-1,3-D-galactose-4-O-sulfate sodium salt. Grades: ≥95%. CAS No. 108321-76-2. Molecular formula: C12H19NaO13S. Mole weight: 426.33. | |
| Neocarrabiose (b anomer, crystalline) | Neocarrabiose, a crystalline b-anomer, is a highly esteemed compound renowned in the biomedical realm due to its remarkable therapeutic capacity for diverse ailments. Its crystalline architecture renders it a propitious candidate for combating infections, alleviating inflammation, and combating select cancer types. Synonyms: 3,6-Anhydro-a-D-galactopyranosyl-(1?3)-D-galactose. CAS No. 79297-08-8. Molecular formula: C12H20O10. Mole weight: 324.28. | |
| Neocarradecaose-41,3,5,7,9-penta-O-sulfate sodium salt | It is a mixture of anomers and decasaccharide of regular kappa-carrageenan. Synonyms: O-3,6-Anhydro-alpha-D-galactopyranosyl-(1-3)-O-4-O-sulfo-beta-D-galactopyranosyl-(1-4)-O-3,6-anhydro-alpha-D-galactopyranosyl-(1-3)-O-4-O-sulfo-beta-D-galactopyranosyl-(1-4)-O-3,6-anhydro-alpha-D-galactopyranosyl-(1-3)-O-4-O-sulfo-beta-D-galactopyranosyl-(1-4)-O-3,6-anhydro-alpha-D-galactopyranosyl-(1-3)-O-4-O-sulfo-beta-D-galactopyranosyl-(1-4)-O-3,6-anhydro-alpha-D-galactopyranosyl-(1-3)-D-galactose-4-(hydrogensulfate)pentasodium salt; Pentasodium 3,6-anhydro-α-D-galactopyranosyl-(1->3)-4-O-sulfonato-β-D-galactopyranosyl-(1->4)-3,6-anhydro-α-D-galactopyranosyl-(1->3)-4-O-sulfonato-β-D-galactopyranosyl-(1->4)-3,6-anhydro-α-D-galactopyranosyl-(1->3)-4-O-sulfonato-β-D-galactopyranosyl-(1->4)-3,6-anhydro-α-D-galactopyranosyl-(1->3)-4-O-sulfonato-β-D-galactopyranosyl-(1->4)-3,6-anhydro-α-D-galactopyranosyl-(1->3)-4-O-sulfonato-D-galactopyranose. CAS No. 133628-75-8. Molecular formula: C60H87Na5O61S5. Mole weight: 2059.58. | |
| Neocarradodecaose 41,43,45,47,49,411-hexasulfate hexasodium salt | Neocarradodecaose 41,43,45,47,49,411-hexasulfate hexasodium salt. Group: Polysaccharide. CAS No. 133628-77-0. Product ID: hexasodium; [(2R,3S,4R,5R,6S)-4-[[(1R,3R,4R,5S,8S)-4,8-dihydroxy-2,6-dioxabicyclo[3.2.1]octan-3-yl]oxy]-6-[[(1R,3R,4R,5R,8S)-3-[(2S,3R,4R,5S,6R)-2-[[(1R,3R,4R,5R,8S)-3-[(2S,3R,4R,5S,6R)-2-[[(1R,3R,4R,5R,8S)-3-[(2S,3R,4R,5S,6R)-2-[[(1R,3R,4R,5R,8S)-3-[(2S,3R,4R,5S,6R)-2-[[(1R,3R,4R,5R,8S)-3-[(2R,3R,4R,5S,6R)-2,3-dihydroxy-6-(hydroxymethyl)-5-sulfonatooxyoxan-4-yl]oxy-4-hydroxy-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-3-hydroxy-6-(hydroxymethyl)-5-sulfonatooxyoxan-4-yl]oxy-4-hydroxy-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-3-hydroxy-6-(hydroxymethyl)-5-sulfonatooxyoxan-4-yl]oxy-4-hydroxy-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-3-hydroxy-6-(hydroxymethyl)-5-sulfonatooxyoxan-4-yl]oxy-4-hydroxy-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-3-hydroxy-6-(hydroxymethyl)-5-sulfonatooxyoxan-4-yl]oxy-4-hydroxy-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-5-hydroxy-2-(hydroxymethyl)oxan-3-yl] sulfate. Molecular formula: 2467.88. Mole weight: C72H104O73S6Na6. C1C2C (C (O1) C (C (O2) OC3C (C (OC (C3OS (=O) (=O) [O-]) CO) OC4C5COC4C (C (O5) OC6C (C (OC (C6OS (=O) (=O) [O-]) CO) OC7C8COC7C (C (O8) OC9C (C (OC (C9OS (=O) (=O) [O-]) CO) OC1C2COC1C (C (O2) OC1C (C (OC (C1OS (=O) (=O) [O-]) CO) OC1C2COC1C (C (O2) OC1C (C (OC (C1OS (=O) (=O) [O-]) CO) OC1C2COC1C (C (O2) OC1C (C (OC (C1OS (=O) | |
| Neocarrahexadecaose-41,3,5,7,9,11,13,15-octa-O-sulfate sodium salt | It is a mixture of anomers and hexadecasaccharide of regular kappa-carrageenan. Synonyms: [O-3,6-Anhydro-alpha-D-galactopyranosyl-(1?3)-O-4-O-sulfo-beta-D-galactopyranosyl-(1?4)]7-O-3,6-anhydro-alpha-D-galactopyranosyl-(1?3)-D-galactose 4-(hydrogen sulfate) sodium salt; Neocarrahexadecaose-4(1,3,5,7,9,11,13,15)-octa-O-sulfate sodium salt. CAS No. 157297-04-6. Molecular formula: C96H138Na8O97S8. Mole weight: 3284.51. | |
| Neocarrahexaose-24,41,3,5-tetra-O-sulfate sodium salt | It is a mixture of anomers and a hybrid sequence comprising Carrageenan disaccharides in the order kappa-iota-kappa, derived from the carrageenan from Chondrus crispus. Synonyms: Neocarrahexaose-24,41,43,45-tetra-O-sulfate sodium salt. Molecular formula: C36H52Na4O40S4. Mole weight: 1345.00. | |
| NEOCARRAHEXAOSE 24,41,43,45-TETRA-*SULFA TE TETRASOD | Heterocyclic Organic Compound. CAS No. 120944-77-6. Purity: 0.96. Catalog: ACM120944776. | |
| Neocarrahexaose-41,3,5-tri-O-sulfate sodium salt | It is a mixture of anomers and hexasaccharide of regular kappa-carrageenan. Synonyms: Neocarrahexaose-4(1,3,5)-tri-O-sulfate trisodium salt; Neocarrahexaose 41,43,45-trisulfate trisodium salt; Trisodium 3,6-anhydro-α-D-galactopyranosyl-(1->3)-4-O-sulfonato-β-D-galactopyranosyl-(1->4)-3,6-anhydro-α-D-galactopyranosyl-(1->3)-4-O-sulfonato-β-D-galactopyranosyl-(1->4)-3,6-anhydro-α-D-galactopyranosyl-(1->3)-4-O-sulfonato-D-galactopyranose; 3-O-[4-O-[3-O-[4-O-[3-O-(3,6-Anhydro-alpha-D-galactopyranosyl)-4-O-(sodiooxysulfonyl)-beta-D-galactopyranosyl]-3,6-anhydro-alpha-D-galactopyranosyl]-4-O-(sodiooxysulfonyl)-beta-D-galactopyranosyl]-3,6-anhydro-alpha-D-galactopyranosyl]-D-galactopyranose 4-(sulfuric acid sodium) salt. CAS No. 133628-76-9. Molecular formula: C36H53Na3O37S3. Mole weight: 1242.95. | |
| Neocarraoctaose-41,3,5,7-tetra-O-sulfate sodium salt | It is a mixture of anomers and octasaccharide of regular kappa-carrageenan. Synonyms: Neocarraoctaose 41,43,45,47-tetrasulfate tetrasodium salt; Tetrasodium 3,6-anhydro-α-D-galactopyranosyl-(1->3)-4-O-sulfonato-β-D-galactopyranosyl-(1->4)-3,6-anhydro-α-D-galactopyranosyl-(1->3)-4-O-sulfonato-β-D-galactopyranosyl-(1->4)-3,6-anhydro-α-D-galactopyranosyl-(1->3)-4-O-sulfonato-β-D-galactopyranosyl-(1->4)-3,6-anhydro-α-D-galactopyranosyl-(1->3)-4-O-sulfonato-D-galactopyranose. Grades: ≥95%. CAS No. 133647-94-6. Molecular formula: C48H70Na4O49S4. Mole weight: 1651.26. | |
| Neocarraoctaose 41,43,45,47-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-di-O-sulfate sodium salt | It is a mixture of anomers and tetrasaccharide of regular kappa-carrageenan. Synonyms: Neocarratetraose 4(1),4(3)-disulfate disodium salt; O-3,6-Anhydro-alpha-D-galactopyranosyl-(1-3)-O-4-O-sulfo-beta-D-galactopyranosyl-(1-4)-O-3,6-anhydro-alpha-D-galactopyranosyl-(1-3)-D-galactose 4-(hydrogen sulfate) disodium salt; Disodium (4ξ)-3,6-anhydro-α-D-xylo-hexopyranosyl-(1->3)-4-O-sulfonato-β-D-galactopyranosyl-(1->4)-(4ξ)-3,6-anhydro-α-D-xylo-hexopyranosyl-(1->3)-4-O-sulfonato-β-D-galactopyranose. Grades: ≥95%. CAS No. 108347-92-8. Molecular formula: C24H36Na2O25S2. Mole weight: 834.64. | |
| Neocarratetraose 4(1),4(3)-disulfate disodium salt | Heterocyclic Organic Compound. Alternative Names: Neocarratetraose 41,43-disulfate disodium salt, 108347-92-8. CAS No. 108347-92-8. Molecular formula: C24H37NaO25S2. Mole weight: 812.66. Purity: 0.96. IUPACName: 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-. Canonical 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+]. Catalog: ACM108347928. | |
| 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. | |
| 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. Synonyms: Neocarratetraose 41-sulfate sodium salt; O-3,6-Anhydro-alpha-D-galactopyranosyl-(1-3)-O-beta-D-galactopyranosyl-(1-4)-O-3,6-anhydro-alpha-D-galactopyranosyl-(1-3)-D-galactose 4-(hydrogen sulfate) monosodium salt; Sodium (4ξ)-3,6-anhydro-α-D-xylo-hexopyranosyl-(1->3)-β-D-galactopyranosyl-(1->4)-(4ξ)-3,6-anhydro-α-D-xylo-hexopyranosyl-(1->3)-4-O-sulfonato-β-D-galactopyranose. Grades: ≥98%. CAS No. 108321-78-4. Molecular formula: C24H37NaO22S. Mole weight: 732.59. | |
| Neocarratetraose 41-sulfate sodium salt | Heterocyclic Organic Compound. Alternative Names: Neocarratetraose 41-sulfate sodium salt, 108321-78-4. CAS No. 108321-78-4. Molecular formula: C24H37O22SNa. Mole weight: 732.59. Purity: 0.96. IUPACName: 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. Canonical SMILES: C1C2C (C (O1)C (C (O2)OC3C (C (OC (C3O)OC4C5COC4C (C (O5)OC6C (C (OC (C6OS (=O) (=O)[O-])CO)O)O)O)CO)O)O)O. [Na+]. Catalog: ACM108321784. | |
| 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. | |
| 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 |
| 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-1&beta. Neochlorogenic acid suppresses iNOS and COX-2 protein expression. Neochlorogenic acid also inhibits phosphorylated NF-κB p65 and p38 MAPK activation. Group: Inhibitors. Alternative Names: (1R,3R,4S,5R)-5-[(E)-3-(3,4-Dihydroxyphenyl)prop-2-enoyl]oxy-1,3,4-trihydroxycyclohexane-1-carboxylic acid. CAS No. 906-33-2. Molecular formula: C16H18O9. Mole weight: 354.31. Appearance: White to off-white solid. 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. Catalog: ACM906332. | |
| Neochlorogenic Acid Methyl Ester | Phenylpropanoids. CAS No. 123410-65-1. Molecular formula: C17H20O9. Mole weight: 368.3. Appearance: Powder. Purity: 0.98. IUPACName: methyl (1R,3S,4S,5S)-3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-1,4,5-trihydroxycyclohexane-1-carboxylate. Canonical SMILES: COC (=O)C1 (CC (C (C (C1)OC (=O)C=CC2=CC (=C (C=C2)O)O)O)O)O. Catalog: ACM123410651. | |
| 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. Group: Inhibitors. CAS No. 4567-33-3. Molecular formula: C12H18O2. Mole weight: 194.27. Appearance: Powder. Purity: 0.98. IUPACName: (3S,3aR)-3-butyl-3a,4,5,6-tetrahydro-3H-2-benzofuran-1-one. Canonical SMILES: CCCCC1C2CCCC=C2C(=O)O1. Catalog: ACM4567333. | |
| 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. | |
| Neocryptolepine | Other Alkaloids. Alternative Names: 5H-Quinindoline, 5-methyl-. CAS No. 114414-78-7. Molecular formula: C16H12N2. Mole weight: 232.3. Purity: 98%+. IUPACName: 5-Methylindolo[2,3-b]quinoline. Canonical SMILES: CN1C2=CC=CC=C2C=C3C1=NC4=CC=CC=C43. Catalog: ACM114414787. | |
| Neocryptotanshinone | Terpenoids. CAS No. 109664-02-0. Molecular formula: C19H22O4. Mole weight: 314.4. Appearance: Powder. Purity: 0.98. IUPACName: 1-hydroxy-2-(1-hydroxypropan-2-yl)-8,8-dimethyl-6,7-dihydro-5H-phenanthrene-3,4-dione. Canonical SMILES: CC (CO)C1=C (C2=C (C3=C (C=C2)C (CCC3) (C)C)C (=O)C1=O)O. Catalog: ACM109664020. | |
| Neocupferron&nb | Heterocyclic Organic Compound. Alternative Names: Neocupferron, Neo-cupferron, NSC 4748, EINECS 213-793-5, CID70539, Ammonium (N-hydroxynaphthylamino)oxoamide, Ammonium alpha-naphthylnitrosohydroxylamine, alpha-Naphthylnitrosohydroxylamine ammonium salt, N-1-Naftyl-N-nitrosohydroxylamin amonny, LS-77453, N-1-Naftyl-N-nitrosohydroxylamin amonny [Czech], N-1-Naphthyl-N-nitrosohydroxylamine ammonium salt, Hydroxylamine, N-1-naphthyl-N-nitroso-, ammonium salt, 1-Naphthalenamine, N-hydroxy-N-nitroso-, ammonium salt, 1-Naphthalenamine, N-hydroxy-N-nitroso-, ammonium salt (9CI), 1013-20-3. CAS No. 1013-20-3. Molecular formula: C10H11N3O2. Mole weight: 205.22. Purity: 0.96. IUPACName: azanium N-naphthalen-2-yl-N-oxidonitrous amide. Canonical SMILES: C1=CC=C2C(=C1)C=CC=C2N(N=O)O.N. Density: 1.28g/cm³. Catalog: ACM1013203. | |
| 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. | |
| Neocurdione | Terpenoids. Alternative Names: (E)-(3R,10S)-3-Isopropyl-6,10-Dimethyl-Cyclodec-6-Ene-1,4-Dione. CAS No. 108944-67-8. Molecular formula: C15H24O2. Mole weight: 236.4. Appearance: Powder. Purity: 0.98. IUPACName: (3R,6Z,10S)-6,10-dimethyl-3-propan-2-ylcyclodec-6-ene-1,4-dione. Canonical SMILES: CC1CCC=C(CC(=O)C(CC1=O)C(C)C)C. Density: 0.931±0.06 g/cm3(Predicted). Catalog: ACM108944678. | |
| 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,neodymium(3+)salt(3:1) | Heterocyclic Organic Compound. Alternative Names: neodecanoicacid, neodynium(3+)salt;NEODYMIUM NEODECANOATE;Neodymium neodecanoate in heptane. CAS No. 106726-11-8. Molecular formula: C10H20O2.1/3Nd. Mole weight: 658.00998. Density: g/cm³. Catalog: ACM106726118. | |
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