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| Product | Description | |
|---|---|---|
| N-(m-PEG4)-N'-(m-PEG4)-O-(m-PEG4)-O'-(azide-PEG4)-Cy5 | N-(m-PEG4)-N'-(m-PEG4)-O-(m-PEG4)-O'-(azide-PEG4)-Cy5. Uses: Designed for use in research and industrial production. Product Category: Cyanine Fluorophores. CAS No. 2107273-58-3. Molecular formula: C62H100ClN5O18. Mole weight: 1239. Purity: 95%+. IUPACName: 2-[(1E,3E)-5-[5-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]-3,3-dimethylindol-2-ylidene]penta-1,3-dienyl]-5-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]-1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]-3,3-dimethylindol-1-ium;chloride. Canonical SMILES: CC1(C2=C(C=CC(=C2)OCCOCCOCCOCCOC)[N+](=C1/C=C/C=C/C=C3C(C4=C(N3CCOCCOCCOCCOC)C=CC(=C4)OCCOCCOCCOCCOCCN=[N+]=[N-])(C)C)CCOCCOCCOCCOC)C.[Cl-]. Product ID: ACM2107273583-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-(m-PEG4)-N'-(m-PEG4)-O-(m-PEG4)-O'-(propargyl-PEG4)-Cy5 | N-(m-PEG4)-N'-(m-PEG4)-O-(m-PEG4)-O'-(propargyl-PEG4)-Cy5. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(5-(5-((2,5,8,11-Tetraoxatridecan-13-yl)oxy)-3,3-dimethyl-1-(2,5,8,11-tetraoxatridecan-13-yl)indolin-2-ylidene)penta-1,3-dien-1-yl)-5-((3,6,9,12-tetraoxapentadec-14-yn-1-yl)oxy)-3,3-dimethyl-1-(2,5,8,11-tetraoxatridecan-13-yl)-3H-indol-1-iumchloride. Product Category: Cyanine Fluorophores. CAS No. 2107273-54-9. Molecular formula: C63H99ClN2O18. Mole weight: 1207.9. Purity: 95%+. IUPACName: (2Z)-2-[(2E,4E)-5-[5-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]-1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]-3,3-dimethylindol-1-ium-2-yl]penta-2,4-dienylidene]-1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]-3,3-dimethyl-5-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]indole;chloride. Canonical SMILES: CC1(C2=C(C=CC(=C2)OCCOCCOCCOCCOC)[N+](=C1/C=C/C=C/C=C\3/C(C4=C(N3CCOCCOCCOCCOC)C=CC(=C4)OCCOCCOCCOCCOCC#C)(C)C)CCOCCOCCOCCOC)C.[Cl-]. Product ID: ACM2107273549-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(m-PEG4)-N'-(PEG3-Mal)-Cy5 | N-(m-PEG4)-N'-(PEG3-Mal)-Cy5 is a cyanine5 dye linker containing a PEG4 chain and a PEG3-Mal chain. The cyanine5 has an excitation/emission wavelength of 646/662 nm. The maleimide group can react with thiol groups from pH 6.5 to 7.5. The hydrophilic PEG linkers increase the water solubility of the compound in aqueous media. The water solubility properties of the PEG linker are enhanced with longer PEG chains. Uses: For industrial and laboratory use. Product Category: Fluorescein Dyes. CAS No. 2839527-02-3. Molecular formula: C49H67ClN4O10. Mole weight: 907.6 g/mol. Purity: 0.98. Product ID: DYE-FLU-0054. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(m-PEG9)-N'-(propargyl-PEG8)-Cy5 | N-(m-PEG9)-N'-(propargyl-PEG8)-Cy5. Uses: Designed for use in research and industrial production. Product Category: Cyanine Fluorophores. CAS No. 2107273-10-7. Molecular formula: C63H99ClN2O17. Mole weight: 1191.9. Purity: 95%+. Product ID: ACM2107273107-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-MPPP Hydrochloride | N-MPPP Hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 207452-97-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| N-MPPP Hydrochloride | N-MPPP Hydrochloride is a high affinity and selective agonist of the κ opioid receptor (KOR-1) with no measured binding at μ or δ sites. Synonyms: N-Methyl-N-[(1S)-1-phenyl-2-(1-pyrrolidinyl)ethyl]phenylacetamide hydrochloride. CAS No. 207452-97-9. Molecular formula: C21H26N2O.HCl. Mole weight: 358.91. |  |
| NMS-1286937 | NMS1286937, also know as NMS-P937, is an orally bioavailable, small-molecule Polo-like kinase 1 (PLK1) inhibitor with potential antineoplastic activity. Polo-like kinase 1 inhibitor NMS-1286937 selectively inhibits PLK1, inducing selective G2/M cell-cycle arrest followed by apoptosis in a variety of tumor cells while causing reversible cell-cycle arrest at the G1 and G2 stages without apoptosis in normal cells. PLK1 inhibition may result in the inhibition of proliferation in PLK1-overexpressing tumor cells. PLK1 is a serine/threonine protein kinase crucial in the regulation of mitosis. Uses: Protein kinase inhibitors. Synonyms: PCM-075; PCM 075; PCM075; NMS1286937; NMS 1286937; NMS-1286937; NMS-P937; NMS-P-937; NMS-P 937; Onvansertib. Grades: >98%. CAS No. 1034616-18-6. Molecular formula: C24H27F3N8O3. Mole weight: 532.53. | |
| NMS-859 | NMS-859 is very selective (IC50 >10 μM) against all of the AAA ATPases, HSP90 or the 53 kinases tested. NMS-859 was active in a cell proliferation assay, with IC50 values of 3.5 μM and 3.0 μM in HCT116 and HeLa cell lines, respectively. NMS-859 covalently modifies VCP on the active site Cys522 and blocks ATP binding. NMS-859 provided critical validation of VCP as a cancer target, and it raises the possibility that targeting VCP might prevent proteasome inhibitor-resistant tumors from escaping through the aggresome-autophagy pathways and cause them to collapse under the high load of unfolded proteins. Synonyms: NMS-859; NMS 859; NMS859. Grades: >98%. CAS No. 1449236-96-7. Molecular formula: C15H12ClN3O3S. Mole weight: 349.79. | |
| NMS-873 | NMS-873 is a potent, selective allosteric VCP/p97 inhibitor with IC50 value of 30 nM. Synonyms: NMS873, NMS-873, NMS 873. CAS No. 1418013-75-8. Molecular formula: C27H28N4O3S2. Mole weight: 520.666. | |
| NMS-E973 | NMS-E973 is a potent and selective Hsp90 inhibitor with DC50 of <10 nM for Hsp90 binding, no activiy against a panel of 52 diverse protein kinases. NMS-E973 shows a widespread antiproliferative activity with an average IC50 of 1.6 μM, and induces the degradation of client protein. Synonyms: NMS-E973; NMSE973; NMS E973. Grades:>98%. CAS No. 1253584-84-7. Molecular formula: C22H22N4O7. Mole weight: 454.43. | |
| NMS-P118 | NMS-P118 is a highly selective Poly(ADP-ribose) Polymerase 1 (PARP-1) inhibitor with excellent ADME, pharmacokinetic profiles and high efficacy in vivo originated by Nerviano Medical Sciences. It was found to be less myelotoxic in vitro than olaparib which is a dual PARP-1/-2 inhibitor. It was in preclinical trials for Breast cancer, but no development had been published yet. Uses: Breast cancer. Synonyms: NMS-P118; NMS-P 118; NMS P118. 2-[1-(4,4-difluorocyclohexyl)piperidin-4-yl]-6-fluoro-3-oxo-2,3-dihydro-1H-isoindole-4-carboxamide. Grades: 98%. CAS No. 1262417-51-5. Molecular formula: C20H24F3N3O2. Mole weight: 395.42. | |
| NMS-P715 | NMS-P715 was found to be highly specific for MPS1, with no other kinases inhibited below an IC50 value of 5 mmol/L and with only 3 kinases inhibited below 10 mmol/L (CK2, MELK, and NEK6), which were not significantly affected by compound preincubation. NMS-P715 promotes massive SAC override with a half-maximal effective concentration (EC50) of 65 nmol/L. NMS-P715 accelerates mitosis and affects kinetochore components localization causing massive aneuploidy and cell death in a variety of tumoral cell lines and inhibits tumor growth in preclinical cancer models. Synonyms: NMS P715; NMS-P 715. Grades: >98%. CAS No. 1202055-32-0. Molecular formula: C35H39F3N8O3. Mole weight: 676.73. | |
| NMS-P715 Analog | NMS-P715 is a selective and orally bioavailable MPS1 inhibitor, which selectively reduces cancer cell proliferation, leaving normal cells almost unaffected. NMS-P715 accelerates mitosis and affects kinetochore components localization causing massive aneuploidy and cell death in a variety of tumoral cell lines and inhibits tumor growth in preclinical cancer models. Inhibiting the SAC could represent a promising new approach to selectively target cancer cells. Synonyms: NMS-P715; NMSP715; NMSP-715; NMSP 715. Grades: 0.98. CAS No. 1202055-34-2. Molecular formula: C35H42N8O3. Mole weight: 622.774. | |
| N-m-Tolylphthalamic Acid | Duraset, plant hormone, crystalline powder. Synonyms: 3'-Methylphthalanilic Acid. CAS No. 85-72-3. Pack Sizes: 10g, 50g. Product ID: FR-1309. M.P. 157-159. Mole weight: 255.27. |  Frinton Laboratories |
| N-Myristoyl-glycine | Synonyms: Myristoyl-Gly-OH; Myristylaminoessigsaeure; Myristoylamino-essigsaeure; Myristoylglycine; N-Myristoyl-glycin; 2-(tetradecanoylamino)acetic acid. Grades: ≥ 99% (Titration). CAS No. 14246-55-0. Molecular formula: C16H31NO3. Mole weight: 285.40. | |
| N-Myristoyl-glycine | N-Myristoyl-glycine. Group: Biochemicals. Alternative Names: Myristoyl-Gly-OH. Grades: Highly Purified. CAS No. 14246-55-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| N-Myristoyl-glycine 99+% ( | N-Myristoyl-glycine 99+% (. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 50mg, 250mg. US Biological Life Sciences. | Worldwide |
| N,N,1,1-Tetramethyl-1-propylsilanamine | N,N,1,1-Tetramethyl-1-propylsilanamine. Uses: Designed for use in research and industrial production. Product Category: Other Organosilicon. Appearance: Transparent liquid. CAS No. 77303-23-2. Molecular formula: C7H19NSi. Mole weight: 145.32. Purity: 95%+. Product ID: ACM77303232. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-[1,2-Bis(dimethylamino)-1,2-ethanediylidene]bis[n-methylmethanaminium],bis trifluoromethanethiolate | N,N'-[1,2-Bis(dimethylamino)-1,2-ethanediylidene]bis[n-methylmethanaminium],bis trifluoromethanethiolate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'-[1,2-BIS(DIMETHYLAMINO)-1,2-ETHANEDIYLIDENE]BIS[N-METHYLMETHANAMINIUM], BIS TRIFLUOROMETHANETHIOLATE;N,N`-[1,2-BIS(DIMETHYLAMINO)-1,2-ETHANEDIYLIDENE]BIS[N-METHYLMETHANAMINIUM], BIS TRIFLUOROMETHANETHIOLATE;1,1,2,2-tetrakis(dimethylamino)ethane-1,2-. Product Category: Heterocyclic Organic Compound. CAS No. 296777-47-4. Molecular formula: C12H24F6N4S2. Mole weight: 402.47. Product ID: ACM296777474. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-(1,2-Dihydroxyethylene)bisacrylamide | N,N-(1,2-Dihydroxyethylene)bisacrylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: n,n'-(1,2-dihydroxy-1,2-ethanediyl)bis-2-propenamid;LABOTEST-BB LT00771957;DHEBA;GLYOXAL BIS ACRYLAMIDE;1,2-BISACRYLAMIDO-1,2-ETHANEDIOL;1,2-DIHYDROXYETHYLENE-BIS-ACRYLAMIDE;N,N-DIACRYLOYL-1,2-DIHYDROXYETHYLENEDIAMINE;N,N-BISACRYLOYL-1,2-DIHYDROXY-1,2-ETH. Product Category: Polymer/Macromolecule. CAS No. 868-63-3. Molecular formula: C8H12N2O4. Mole weight: 200.19. Product ID: ACM868633. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-(1,2-Dihydroxyethylene)bisacrylamide | N,N'-(1,2-Dihydroxyethylene)bisacrylamide. Uses: This product is suitable for scientific research. Group: Crosslinkersmonomers. Alternative Names: N,N'-Bisacryloyl-1,2-dihydroxy-1,2-ethylenediamine, DHEBA. CAS No. 868-63-3. Product ID: N-[1,2-dihydroxy-2-(prop-2-enoylamino)ethyl]prop-2-enamide. Molecular formula: 200.19. Mole weight: [H2C=CHCONHCH(OH)-]2. OC(NC(=O)C=C)C(O)NC(=O)C=C. 1S/C8H12N2O4/c1-3-5 (11)9-7 (13)8 (14)10-6 (12)4-2/h3-4, 7-8, 13-14H, 1-2H2, (H, 9, 11) (H, 10, 12). ZMLXKXHICXTSDM-UHFFFAOYSA-N. |  |
| N,N'-(1,2-Propylene)thiourea | N,N'-(1,2-Propylene)thiourea. Group: Biochemicals. Alternative Names: 4-Methylimidazolidine-2-thione; 5-Methyl-2-imidazoline-2-thiol; 4-Methyl-2-imidazoline-2-thiol; 4-Methyl-2-imidazolidinethione; Proplene Thiourea. Grades: Highly Purified. CAS No. 2122-19-2. Pack Sizes: 250mg. Molecular Formula: C4H8N2S, Molecular Weight: 116.18. US Biological Life Sciences. | Worldwide |
| N,N'-(1,2-Propylene)thiourea-d6 | N,N'-(1,2-Propylene)thiourea-d6. Group: Biochemicals. Alternative Names: 4-Methylimidazolidine-2-thione-d6; 5-Methyl-2-imidazoline-2-thiol-d6; 4-Methyl-2-imidazoline-2-thiol-d6; 4-Methyl-2-imidazolidinethione-d6; Proplene Thiourea-d6. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C4H2D6N2S, Molecular Weight: 122.22. US Biological Life Sciences. | Worldwide |
| N,N-1,3-Phenylene bismaleimide | DryPowder; WetSolid. Group: Monomers. Alternative Names: 1,1'-(1,3-phenylene)bis-1h-pyrrole-5-dione; 1,1'-(m-phenylene)bis-1h-pyrrole-2,5-dione; 1,1'-(phenylene)bis-1h-pyrrole-5-dione; 1,3-bismaleimidobenzene; 1,3-dimaleimidobenzene; 5-dione,1,1'-(1,3-phenylene)bis-1H-Pyrrole-2; hva2; hva-2curingagent. CAS No. 3006-93-7. Product ID: 1-[3-(2,5-dioxopyrrol-1-yl)phenyl]pyrrole-2,5-dione. Molecular formula: 268.22g/mol. Mole weight: C14H8N2O4. C1=CC (=CC (=C1)N2C (=O)C=CC2=O)N3C (=O)C=CC3=O. InChI=1S/C14H8N2O4/c17-11-4-5-12 (18)15 (11)9-2-1-3-10 (8-9)16-13 (19)6-7-14 (16)20/h1-8H. IPJGAEWUPXWFPL-UHFFFAOYSA-N. >97.0%(GC). | |
| N,N'-1,3-Phenylenedimaleimide | N,N'-1,3-Phenylenedimaleimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'-1,3-Bismaleimidobenzene; N,N'-1,3-Phenylenebismaleimide. Product Category: Other Monomers. Appearance: Light Yellow to Brown to Dark Green Powder to Crystal. CAS No. 3006-93-7. Molecular formula: C14H8N2O4. Mole weight: 268.23 g/mol. Purity: 97.0%(GC). Product ID: ACM-MO-3006937. Alfa Chemistry ISO 9001:2015 Certified. | |
| NN'-1,4-Phenylenebisacetamide | Dark powder, precursor of quinone diacetimide. Synonyms: 1,4-Diacetamidobenzene. CAS No. 140-50-1. Pack Sizes: 10g, 25g. Product ID: FR-0687. M.P. >300. Mole weight: 192.22. | Frinton Laboratories |
| N,N'-1,4-Phenylenebis-glycine dimethyl ester | N,N'-1,4-Phenylenebis-glycine dimethyl ester. Group: Biochemicals. Alternative Names: p-Phenylenediamine-N,N-diacetic acid dimethyl ester. Grades: Highly Purified. CAS No. 109025-99-2. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C12H16N2O4. US Biological Life Sciences. | Worldwide |
| N,N-1,4-Phenylenebis-glycine Dimethyl Ester | N,N-1,4-Phenylenebis-glycine Dimethyl Ester. Group: Biochemicals. Alternative Names: p-Phenylenediamine-N,N-diacetic Acid Dimethyl Ester. Grades: Highly Purified. CAS No. 109025-99-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N,N'-(1,4-Phenylenebis(methylene))bis(pyridin-4-amine) | N,N'-(1,4-Phenylenebis(methylene))bis(pyridin-4-amine). Group: Customizable mof linkers. Alternative Names: N,N'-Di-4-pyridinyl-1,4-Benzenedimethanamine. CAS No. 770706-82-6. Product ID: N-[[4-[ (pyridin-4-ylamino) methyl]phenyl]methyl]pyridin-4-amine. Molecular formula: 290.36. Mole weight: C18H18N4. InChI=1S/C18H18N4/c1-2-16 (14-22-18-7-11-20-12-8-18)4-3-15 (1)13-21-17-5-9-19-10-6-17/h1-12H, 13-14H2, (H, 19, 21) (H, 20, 22). QDBWTYPKKWMVIK-UHFFFAOYSA-N. 97%. | |
| N,N'-1,4-Phenylenedi-glycine | N,N'-1,4-Phenylenedi-glycine. Group: Biochemicals. Alternative Names: N,N'-1,4-Phenylenebis-glycine. Grades: Highly Purified. CAS No. 10097-07-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H12N2O4. US Biological Life Sciences. | Worldwide |
| N,N-1,4-Phenylenedi-glycine | N,N-1,4-Phenylenedi-glycine. Group: Biochemicals. Alternative Names: N,N-1,4-Phenylenebis-glycine. Grades: Highly Purified. CAS No. 10097-07-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N,N'-(1,4-phenylene)diisonicotinamide | N,N'-(1,4-phenylene)diisonicotinamide. Group: Customizable mof linkers. Alternative Names: N-[4-(Pyridine-4-carbonylamino)phenyl]pyridine-4-carboxamide; N,N'-Bis-(4-pyridylformamide)-1,4-benzenediamine. CAS No. 55119-42-1. Product ID: N-[4-(pyridine-4-carbonylamino)phenyl]pyridine-4-carboxamide. Molecular formula: 318.33. Mole weight: C18H14N4O2. InChI=1S/C18H14N4O2/c23-17 (13-5-9-19-10-6-13)21-15-1-2-16 (4-3-15)22-18 (24)14-7-11-20-12-8-14/h1-12H, (H, 21, 23) (H, 22, 24). VFVBSQVONILYDC-UHFFFAOYSA-N. 98%. | |
| N,N-1,4-Phenylenedimaleimide | N,N-1,4-Phenylenedimaleimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-P-PHENYLENEDIMALEIMIDE;N,N-1,4-PHENYLENEBISMALEIMIDE;N,N-1,4-PHENYLENEDIMALEIMIDE;N,N-1,4-BISMALEIMIDOBENZENE;n,n'-4-phenylenedimaleimide;1,4-DIMALEIMIDOBENZENE;1,4-PHENYLENE-BIS-MALEIMIDE;1,4-PDM. Product Category: Polymer/Macromolecule. CAS No. 3278-31-7. Molecular formula: C14H8N2O4. Mole weight: 268.22. Purity: >98.0%(LC)(T). Product ID: ACM3278317. Alfa Chemistry ISO 9001:2015 Certified. Categories: N,N'-1,4-Phenylenedimaleimide. | |
| N,N'-1,4-Phenylenedimaleimide | N,N'-1,4-Phenylenedimaleimide. Group: Monomers. CAS No. 3278-31-7. Product ID: 1-[4-(2,5-dioxopyrrol-1-yl)phenyl]pyrrole-2,5-dione. Molecular formula: 268.22g/mol. Mole weight: C14H8N2O4. C1=CC (=CC=C1N2C (=O)C=CC2=O)N3C (=O)C=CC3=O. InChI=1S/C14H8N2O4/c17-11-5-6-12 (18)15 (11)9-1-2-10 (4-3-9)16-13 (19)7-8-14 (16)20/h1-8H. AQGZJQNZNONGKY-UHFFFAOYSA-N. | |
| N,N'-1,4-Phenylenedimaleimide, ≥98% | N,N'-1,4-Phenylenedimaleimide, ≥98%. Group: Monomers. CAS No. 3278-31-7. Product ID: 1-[4-(2,5-dioxopyrrol-1-yl)phenyl]pyrrole-2,5-dione. Molecular formula: 268.22g/mol. Mole weight: C14H8N2O4. C1=CC (=CC=C1N2C (=O)C=CC2=O)N3C (=O)C=CC3=O. InChI=1S/C14H8N2O4/c17-11-5-6-12 (18)15 (11)9-1-2-10 (4-3-9)16-13 (19)7-8-14 (16)20/h1-8H. AQGZJQNZNONGKY-UHFFFAOYSA-N. | |
| N,n'''-1,5-Pentanediylbisguanidine dihydrochloride | N,n'''-1,5-Pentanediylbisguanidine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pentanediguanidine dihydrochloride, EINECS 261-344-7, 5070-04-2 (Parent), CID42787, GUANIDINE, PENTANEDI-, DIHYDROCHLORIDE, LS-73852, N,N-1,5-Pentanediylbisguanidine dihydrochloride, 58585-48-1. Product Category: Heterocyclic Organic Compound. CAS No. 58585-48-1. Molecular formula: C7H18N6.2HCl. Mole weight: 259.179900 [g/mol]. Purity: 0.96. IUPACName: [N-[5-[[amino(azaniumyl)methylidene]amino]pentyl]carbamimidoyl]azanium dichloride. Canonical SMILES: C(CCN=C(N)N)CCN=C(N)N.Cl.Cl. ECNumber: 261-344-7. Product ID: ACM58585481. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-1,6-Hexanediylbis-1-aziridinecarboxamide | N,N'-1,6-Hexanediylbis-1-aziridinecarboxamide. Group: Biochemicals. Alternative Names: AI 3-50172; Chemitite HZ 22; DM 130; ENT 50172; HBC; HDU; HZ 22; Hexamethylenebis (ethyleneurea); Hexa methyl enediethyleneurea; N,N'-Hexamethylene-1,6-bis(1-aziridinecarboxamide); N,N'-Hexamethylenebis(1-aziridinecarboxamide); N,N'-Hexamethylenebis(1-aziridinyl carboxamide); NSC 146970; OM 53139; Olin 53139. Grades: Highly Purified. CAS No. 2271-93-4. Pack Sizes: 250mg. Molecular Formula: C12H22N4O2, Molecular Weight: 254.33. US Biological Life Sciences. | Worldwide |
| N,n'''-1,8-Octanediylbisguanidine dihydrochloride | N,n'''-1,8-Octanediylbisguanidine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octanediguanidine dihydrochloride, EINECS 246-798-6, CID32868, GUANIDINE, OCTANEDI-, DIHYDROCHLORIDE, LS-73847, N,N-1,8-Octanediylbisguanidine dihydrochloride, 25303-05-3. Product Category: Heterocyclic Organic Compound. CAS No. 25303-05-3. Molecular formula: C10H24N6.2HCl. Mole weight: 301.26 g/mol. Purity: 0.96. IUPACName: [N-[8-[[amino(azaniumyl)methylidene]amino]octyl]carbamimidoyl]azanium dichloride. Canonical SMILES: C(CCCCN=C([NH3+])N)CCCN=C([NH3+])N.[Cl-].[Cl-]. ECNumber: 246-798-6. Product ID: ACM25303053. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N,2',3'-Tetrabenzoyladenosine | As a Multibenzoylated nucleoside, N,N,2',3'-Tetrabenzoyladenosine serves as the key starting materials in the synthesis of small oligonucleotides such as dinucleotides and trinucleotides. It can be used for the preparation of trinucleotides 2-5 A, 2-5 core, and their analogs, which are known for their antiviral and antitumor activity. Synonyms: N,N-Dibenzoyladenosine 2',3'-Dibenzoate. Grades: >98.0%(LC)(T). CAS No. 58463-04-0. Molecular formula: C38H29N5O8. Mole weight: 683.67. | |
| N,N,2,4,6-Pentamethylaniline | N,N,2,4,6-Pentamethylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-Dimethylmesidine, N,N,2,4,6-Pentamethylaniline, 283711_ALDRICH, N,N,2,4,6-Pentamethylbenzenamine, NSC243164, CID139365, ZINC01081122, LT03379046, 13021-15-3, InChI=1/C11H17N/c1-8-6-9(2)11(12(4)5)10(3)7-8/h6-7H,1-5H. Product Category: Amines. CAS No. 13021-15-3. Molecular formula: C11H16N2O. Mole weight: 163.26. Purity: 0.96. IUPACName: N,N,2,4,6-pentamethylaniline. Canonical SMILES: CC1=CC(=C(C(=C1)C)N(C)C)C. Density: 0.907 g/mL at 25ºC(lit.). Product ID: ACM13021153. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-(2,5-Dimethyl-1,4-phenylene)bis(3-oxobutyramide) | N,N'-(2,5-Dimethyl-1,4-phenylene)bis(3-oxobutyramide). Uses: Designed for use in research and industrial production. Additional or Alternative Names: n,n'-(2,5-dimethyl-1,4-phenylene)bis(3-oxobutyramide);N,N'-(2,5-Dimethyl-1,4-phenylene)bis(acetoacetamide);DIACETOACET-2,5-DIMETHYL-1,4-PHENYLENEDIAMIDE;2,5-Bis(acetoacetamido)-1,4-xylene;1,4-Bisacetoacetylamino-2,5-Dimethylbenzene;butanamide,N,N'-(2,5-d. Product Category: Heterocyclic Organic Compound. Appearance: Off-white to brownish powder. CAS No. 24304-50-5. Molecular formula: C16H20N2O4. Mole weight: 304.34. Density: 1.225. Product ID: ACM24304505. Alfa Chemistry ISO 9001:2015 Certified. | |
| NN-2,6-Bis(4-fluorobenzyl)-3-nitro-pyridine-2,6-diamine | NN-2,6-Bis(4-fluorobenzyl)-3-nitro-pyridine-2,6-diamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. Molecular Formula: C19H16F2N4O2, Molecular Weight: 370.35. US Biological Life Sciences. | Worldwide |
| N-(N2-Boc-2-Aminophenyl)-N-phenylheptanediamide | Protected N-(2-Aminophenyl)-N'-phenylheptanediamide. Group: Biochemicals. Alternative Names: N1-(N-Boc-2-Aminophenyl)-N7-phenylheptanediamide. Grades: Highly Purified. CAS No. 1217017-33-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N,N'-[[(2-Chloro-2-hydroxyethyl)imino]bis(ethane-1,2-diyliminoethane-1,2-diyl)]distearamide | N,N'-[[(2-Chloro-2-hydroxyethyl)imino]bis(ethane-1,2-diyliminoethane-1,2-diyl)]distearamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 302-592-9, 94113-58-3, N,N-(((2-Chloro-2-hydroxyethyl)imino)bis(ethane-1,2-diyliminoethane-1,2-diyl))distearamide. Product Category: Heterocyclic Organic Compound. CAS No. 94113-58-3. Molecular formula: C46H94ClN5O3. Mole weight: 796.691500 [g/mol]. Purity: 0.96. IUPACName: N-[2-(aziridin-1-yl)-2-[[1-(aziridin-1-yl)-2-(octadecanoylamino)ethyl]-(2-chloro-2-hydroxyethyl)amino]ethyl]octadecanamide. Product ID: ACM94113583. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-(2-Chloro-5-methyl-1,4-phenylene)bis(3-oxobutyramide) | N,N'-(2-Chloro-5-methyl-1,4-phenylene)bis(3-oxobutyramide). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'-(2-Chloro-5-methyl-1,4-phenylene)bis(3-oxobutyramide);5-chloro-2-methyl-1,4-bis[(acetoacetyl)amino]benzene;2-Methyl-5-chloro-1,4-bis(acetoacetylamino)benzene;1,4-bis(acetoacetamido)-2-chloro-5-methylbenzene;DIACETOACET-2-CHLOR-5-METHYL-1,4-PHENYLENE. Product Category: Heterocyclic Organic Compound. Appearance: Off-white to brownish powder. CAS No. 41131-65-1. Molecular formula: C15H17ClN2O4. Mole weight: 324.76. Density: 1.33. Product ID: ACM41131651. Alfa Chemistry ISO 9001:2015 Certified. | |
| N. N-(2-chloroethyl) p-nitrobenzamide | N. N-(2-chloroethyl) p-nitrobenzamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 18237-83-7. Molecular Formula: C11H12Cl2N2O3. Mole Weight: 291.13. Catalog: APB18237837. |  |
| N,N'-[(2-Hydroxypropane-1,3-diyl)bis[oxy(3-acetyl-1,4-phenylene)]]dibutanamide (Acebutolol Impurity) | N,N'-[(2-Hydroxypropane-1,3-diyl)bis[oxy(3-acetyl-1,4-phenylene)]]dibutanamide (Acebutolol Impurity). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Acebutolol Hydrochloride Imp. H (EP), N,N'-[(2-Hydroxypropane-1,3-diyl)bis[oxy(3-acetyl-1,4-phenylene)]]dibutanamide, Acebutolol Imp. H (EP). CAS No. 1329613-31-1. Pack Sizes: 10MG. IUPAC Name: N-[3-acetyl-4-[3-[2-acetyl-4-(butanoylamino)phenoxy]-2-hydroxypropoxy]phenyl]butanamide. Molecular Formula: C27H34N2O7. Mole Weight: 498.57. Catalog: APS1329613311A. SMILES: CCCC (=O)Nc1ccc (OCC (O)COc2ccc (NC (=O)CCC)cc2C (=O)C)c (c1)C (=O)C. Format: Neat. Shipping: Room Temperature. | |
| N,N'-[3-(4-Chlorophenyl)-2-(methylimino)-4,5-thiazolidinediylidene]bis[(trifluoromethyl)amine] | N,N'-[3-(4-Chlorophenyl)-2-(methylimino)-4,5-thiazolidinediylidene]bis[(trifluoromethyl)amine]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-H-22121, 80228-93-9, N,N-[3-(4-CHLOROPHENYL)-2-(METHYLIMINO)-4,5-THIAZOLIDINEDIYLIDENE]BIS[TRIFLUOROMETHYLAMINE]. Product Category: Heterocyclic Organic Compound. CAS No. 80228-93-9. Molecular formula: C12H7ClF6N4S. Mole weight: 388.719199 [g/mol]. Purity: 0.96. IUPACName: 3-(4-chlorophenyl)-2-N-methyl-4-N,5-N-bis(trifluoromethyl)-1,3-thiazolidine-2,4,5-triimine. Canonical SMILES: CN=C1N(C(=NC(F)(F)F)C(=NC(F)(F)F)S1)C2=CC=C(C=C2)Cl. ECNumber: 279-430-8. Product ID: ACM80228939. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N,3,5-Tetramethylaniline | Yellowish liquid, d25 0.93, 98%. Synonyms: NN-Dimethyl-3,5-xylidine. CAS No. 4913-13-7. Pack Sizes: 10g, 50g. Product ID: FR-0945. B.P. 80-82/7 mm. Mole weight: 149.24. | Frinton Laboratories |
| N,N'-4,4'-Bis(benzyl-2-boronic acid)-bipyridinium dibromide | N,N'-4,4'-Bis(benzyl-2-boronic acid)-bipyridinium dibromide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| N,N'-(4,4'-diphenylmethane bismaleimide) | N,N'-(4,4'-diphenylmethane bismaleimide). CAS No: 13676-54-5 |  Sarchem Laboratories New Jersey NJ |
| N, N'- (4, 4'-Methylenediphenyl) dimaleimide | N, N'- (4, 4'-Methylenediphenyl) dimaleimide. Group: Biochemicals. Alternative Names: 4,4'-Methylenebis(N-phenylmaleimide). Grades: Highly Purified. CAS No. 13676-54-5. Pack Sizes: 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| N,N'-(4,4'-Methylenediphenyl)dimaleimide | N,N'-(4,4'-Methylenediphenyl)dimaleimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bismaleimide, Bismaleimide S, Diphenylmethanebismaleimide, p,p-Dimaleimidodiphenylmethane, Bis(p-maleimidophenyl)methane, Bis(4-maleimidophenyl)methane, p,p-Dimaleimidophenylmethane, 4,4-Dimaleimidodiphenylmethane, 4,4-Diphenylmethanedimaleimide, 4,4-Biphenylmethanebismaleimide, 4,4-Diphenylmethanebismaleimide, 4,4-Dimaleimidophenylmethane, CCRIS 2901, 4,4-Methylenebis(phenylmaleimide), Bismaleimide, 4,4-diphenylmethane, XU 292A, 4,4-Bis(maleimidophenyl)methane, 4,4-Methylenedianiline bismaleimide, 4,4-Bis(maleimido)diphenylmethane, p,p-Methylenebis(N-phenylmaleimide). Product Category: Heterocyclic Organic Compound. Appearance: yellow crystal. CAS No. 13676-54-5. Molecular formula: C21H14N2O4. Mole weight: 358.35. Purity: >96.0%(GC). IUPACName: 1-[4-[[4-(2,5-dioxopyrrol-1-yl)phenyl]methyl]phenyl]pyrrole-2,5-dione. Canonical SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)N3C(=O)C=CC3=O)N4C(=O)C=CC4=O. Density: 1.43g/cm³. ECNumber: 237-163-4. Product ID: ACM13676545. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1'-(Methylenedi-p-phenylene)bismaleimide. | |
| N, N'- (4, 4'-Methylenediphenyl) dimaleimide 98+% | N, N'- (4, 4'-Methylenediphenyl) dimaleimide 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 13676-54-5. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| N,n'''-[4-(Dodecyloxy)-1,3-phenylene]bisguanidine dihydrochloride | N,n'''-[4-(Dodecyloxy)-1,3-phenylene]bisguanidine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'''-[4-(dodecyloxy)-1,3-phenylene]bisguanidine dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 135-42-2. Molecular formula: C20H36N6O.2HCl. Mole weight: 449.46132. Product ID: ACM135422. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-((5-methylisoxazole-3,4-diyl)bis(4,1-phenylenesulfonyl))dipropionamide | An impurity of Parecoxib which is a COX2 selective inhibitor and a water-soluble and injectable prodrug of valdecoxib. Synonyms: Parecoxib Impurity 25. CAS No. 2251048-76-5. Molecular formula: C22H23N3O7S2. Mole weight: 505.56. | |
| N,N-5-Trimethyl-1H-indole-3-ethanamine | N,N-5-Trimethyl-1H-indole-3-ethanamine is used in the synthesis of 3-fluorooxindole derivatives that have potential pharmaceutical application, such as in the production of antimigrane drugs. Group: Biochemicals. Alternative Names: 3-[2-(Dimethylamino)ethyl]-5-methylindole; 5-Methyl-N,N-dimethyltryptamine; NSC 88623. Grades: Highly Purified. CAS No. 22120-39-4. Pack Sizes: 250mg, 2.5g, 10g. Molecular Formula: C13H18N2, Melting Point: 94-96°C. US Biological Life Sciences. | Worldwide |
| N,N'-[(6-Amino-1,3,5-triazine-2,4-diyl)bis[imino(9,10-dihydro-9,10-dioxoanthracene-4,1-diyl)]]bis(benzamide) | N,N'-[(6-Amino-1,3,5-triazine-2,4-diyl)bis[imino(9,10-dihydro-9,10-dioxoanthracene-4,1-diyl)]]bis(benzamide). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 89923-46-6, Benzamide,N,N-[(6-amino-1,3,5-triazine-2,4-diyl)bis[imino(9,10-dihydro-9,10-dioxo-4,1-anthracenediyl)]]bis-(9CI), ACMC-20lrxy, SureCN14600817, CTK5G7135, AG-H-67541, Anthraquinone,1,1-[(6-amino-s-triazine-2,4-diyl)diimino]bis[4-benzamido- (6CI,7CI); C.I.650235; C.I. Vat Red 44; Vat Red 44. Product Category: Heterocyclic Organic Compound. CAS No. 89923-46-6. Molecular formula: C45H28N8O6. Mole weight: 776.753820 [g/mol]. Purity: 0.96. IUPACName: N-[4-[[4-amino-6-[(4-benzamido-9,10-dioxoanthracen-1-yl)amino]-1,3,5-triazin-2-yl]amino]-9,10-dioxoanthracen-1-yl]benzamide. Density: 1.552g/cm³. Product ID: ACM89923466. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-[(6-Phenoxy-1,3,5-triazine-2,4-diyl)bis[imino(9,10-dihydro-9,10-dioxoanthracene-5,1-diyl)]]bis(benzamide) | N,N'-[(6-Phenoxy-1,3,5-triazine-2,4-diyl)bis[imino(9,10-dihydro-9,10-dioxoanthracene-5,1-diyl)]]bis(benzamide). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 219-589-2, 2469-87-6, N,N-((6-Phenoxy-1,3,5-triazine-2,4-diyl)bis(imino(9,10-dihydro-9,10-dioxoanthracene-5,1-diyl)))bis(benzamide). Product Category: Heterocyclic Organic Compound. CAS No. 2469-87-6. Molecular formula: C51H31N7O7. Mole weight: 853.834540 [g/mol]. Purity: 0.96. IUPACName: N-[5-[[4-[(5-benzamido-9,10-dioxoanthracen-1-yl)amino]-6-phenoxy-1,3,5-triazin-2-yl]amino]-9,10-dioxoanthracen-1-yl]benzamide. Canonical SMILES: C1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)NC5=NC(=NC(=N5)OC6=CC=CC=C6)NC7=CC=CC8=C7C(=O)C9=C(C8=O)C(=CC=C9)NC(=O)C1=CC=CC=C1. Density: 1.501g/cm³. ECNumber: 219-589-2. Product ID: ACM2469876. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-(6-Phenyl-phenanthridine-3,8-diyl)-bis-ethyl carbamate | N,N'-(6-Phenyl-phenanthridine-3,8-diyl)-bis-ethyl carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,8-DI-(ETHOXYCARBONYLAMINO)-6-PHENYLPHENANTHRIDINE;diethyl (6-phenyl-3,8-phenanthrylene)dicarbamate;N,N'-(6-Phenyl-phenanthridine-3,8-diyl)-bis-ethylCarbamate;3,8-Bis(ethoxycarbonylamino)-6-phenylphenanthridine;N,N'-(6-Phenyl-3,8-phenanthridinediyl)bis(. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Solid. CAS No. 62895-39-0. Molecular formula: C25H23N3O4. Mole weight: 429.47. Product ID: ACM62895390. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-(6-Phenylphenanthridine-3,8-diyl)-bis-ethyl carbamate | N,N'-(6-Phenylphenanthridine-3,8-diyl)-bis-ethyl carbamate. Group: Biochemicals. Alternative Names: 3,8-Bis(carbethoxyamino)-6-phenylphenanthridine; N,N'-(6-Phenyl-3,8-phenanthridinediyl)bis-carbamic acid C,C'-diethyl ester. Grades: Highly Purified. CAS No. 62895-39-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C25H23N3O4. US Biological Life Sciences. | Worldwide |
| N,N'-(6-Phenyl-phenanthridine-3,8-diyl)-bis-ethyl Carbamate. | N,N'-(6-Phenyl-phenanthridine-3,8-diyl)-bis-ethyl Carbamate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N,N'-(6-Phenyl-phenathridine-3,8-diyl)diamine. | N,N'-(6-Phenyl-phenathridine-3,8-diyl)diamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 200mg. US Biological Life Sciences. | Worldwide |
| N-Naphthalen-1-yl-1,3-oxazol-2-amine | N-Naphthalen-1-yl-1,3-oxazol-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1-Naphthylamino)oxazole, N-(2-Oxazolyl)-1-naphthylamine, NSC659237, AIDS142234, AIDS-142234, CID57834, BRN 0520285, 1-NAPHTHYLAMINE, N-(2-OXAZOLYL)-, N-(1-Naphthyl)-1,3-oxazol-2-amine, LS-95745, NCI60_020898, N-(1-Naphthyl)-N-(1,3-oxazol-2-yl)amine, 100381-97-3. Product Category: Heterocyclic Organic Compound. CAS No. 100381-97-3. Molecular formula: C13H10N2O. Mole weight: 210.231 g/mol. Purity: 0.96. IUPACName: N-naphthalen-1-yl-1,3-oxazol-2-amine. Canonical SMILES: C1=CC=C2C(=C1)C=CC=C2NC3=NC=CO3. Density: 1.269g/cm³. Product ID: ACM100381973. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(Naphthalen-1-yl)-9,9-diphenyl-9H-fluoren-2-amine | N-(Naphthalen-1-yl)-9,9-diphenyl-9H-fluoren-2-amine. Group: Small molecule semiconductor building blocks. CAS No. 1196694-11-7. Product ID: N-naphthalen-1-yl-9,9-diphenylfluoren-2-amine. Molecular formula: 459.6g/mol. Mole weight: C35H25N. C1=CC=C (C=C1) C2 (C3=CC=CC=C3C4=C2C=C (C=C4) NC5=CC=CC6=CC=CC=C65) C7=CC=CC=C7. InChI=1S/C35H25N/c1-3-14-26 (15-4-1) 35 (27-16-5-2-6-17-27) 32-20-10-9-19-30 (32) 31-23-22-28 (24-33 (31) 35) 36-34-21-11-13-25-12-7-8-18-29 (25) 34/h1-24, 36H. UTPHYWKHMFUUMQ-UHFFFAOYSA-N. | |
| N-Naphthalen-2-yl-isobutyramide | N-Naphthalen-2-yl-isobutyramide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-NAPHTHALEN-2-YL-ISOBUTYRAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 71182-40-6. Molecular formula: C14H15NO. Mole weight: 213.275. Product ID: ACM71182406. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(NBD-aminohexanoyl) D-erythro-sphingosine | N-(NBD-aminohexanoyl) D-erythro-sphingosine. Group: Biochemicals. Alternative Names: N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-6-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]hexanamide; N- [ (7-Nitrobenz-2-oxa-1, 3-diazol-4-yl) aminocaproyl] sphingosine; NBD-C 6Cer. Grades: Highly Purified. CAS No. 94885-02-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C30H49N5O6. US Biological Life Sciences. | Worldwide |
| N-(N-Benzoyl-L-tyrosyl)-L-alanine | N-(N-Benzoyl-L-tyrosyl)-L-alanine. Group: Biochemicals. Alternative Names: N-Bz-tyr-ala-OH; N-Benzoyl-L-tyrosyl-L-alanine. Grades: Highly Purified. CAS No. 76264-09-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C19H20N2O5. US Biological Life Sciences. | Worldwide |
| N- (N-Benzyloxycarbonyloxy) succinimide | N- (N-Benzyloxycarbonyloxy) succinimide is a reagent used in the preparation of peptide thioacids view peptide precursors. Also used in the preparation of aminoglycoside derivatives for the function of topoisomerase, both human and bacterial inhibition. Group: Biochemicals. Alternative Names: 1-[[ (Benzyloxy) carbonyl]oxy]-2, 5-pyrrolidinedione; 1-[[ (Phenylmethoxy) carbonyl]oxy]-2, 5-pyrrolidinedione; 1-[[[ (Phenylmethyl) oxy]carbonyl]oxy]-2, 5-pyrrolidinedione; Benzyl 2,5-dioxopyrrolid-1-yl Carbonate; Benzyl 2,5-dioxopyrrolidin-1-yl Carbonate; Benzyl N-succinimidyl Carbonate; Benzyl Succinimidyl Carbonate; Benzyl oxycarbonyl oxysuccinimide ; Cbz-OSu; N- (Benzyloxycarbonyloxy) succinimide. Grades: Highly Purified. CAS No. 13139-17-8. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| N,N,Beta-trimethyl-2-(methylthio)-10H-phenothiazine-10-propylamine monohydrochloride | N,N,Beta-trimethyl-2-(methylthio)-10H-phenothiazine-10-propylamine monohydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N,beta-trimethyl-2-(methylthio)-10H-phenothiazine-10-propylamine monohydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 14056-64-5. Molecular formula: C19H24N2S2.HCl. Mole weight: 380.9982. Product ID: ACM14056645. Alfa Chemistry ISO 9001:2015 Certified. Categories: METHIOMEPRAZINE HYDROCHLORIDE. | |
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