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| Product | Description | |
|---|---|---|
| N-Methyltyramine HCL | N-Methyltyramine HCL. Categories: 13062-76-5; n-methyltyramine hydrochloride. |  CA, FL & NJ |
| N-Methyltyramine hydrochloride | N-Methyltyramine (hydrochloride) can be isolated from the plants of the Citrus genus. Uses: Scientific research. Group: Natural products. CAS No. 13062-76-5. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-W153159. |  |
| N-Methylurea | N-Methylurea is used as a reagent in the synthesis of bis (aryl) (hydroxyalkyl) (methyl)glycoluril derivatives and is a potential byproduct of caffeine. Group: Biochemicals. Grades: Highly Purified. CAS No. 598-50-5. Pack Sizes: 5g, 25 g. Molecular Formula: C2H6N2O. US Biological Life Sciences. |  Worldwide |
| N-Methyl Valganciclovir-d5 Hydrochloride | N-Methyl Valganciclovir-d5 Hydrochloride. Group: Biochemicals. Alternative Names: N-Methyl-L-valine 2-[(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]-3-hydroxypropyl Ester-d5 Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C15H20D5ClN6O5, Molecular Weight: 409.88. US Biological Life Sciences. | Worldwide |
| N-Methyl Valganciclovir Hydrochloride | N-Methyl Valganciclovir Hydrochloride. Group: Biochemicals. Alternative Names: N-Methyl-L-valine 2-[(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]-3-hydroxypropyl Ester Hydrochloride. Grades: Highly Purified. CAS No. 1401562-16-0. Pack Sizes: 10mg. Molecular Formula: C15H25ClN6O5, Molecular Weight: 404.85. US Biological Life Sciences. | Worldwide |
| N-Methyl Valganciclovir Hydrochloride (Mixture of Diastereomers) | N-Methyl Valganciclovir Hydrochloride (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS010635. Format: Neat. Shipping: Room Temperature. |  |
| N-Methyl Zonisamide | A methylated analog of Zonisamide with anticonvulsant activity. Group: Biochemicals. Alternative Names: N-Methyl-1,2-benzisoxazole-3-methanesulfonamide. Grades: Highly Purified. CAS No. 68292-02-4. Pack Sizes: 25mg. Molecular Formula: C9H10N2O3S. US Biological Life Sciences. | Worldwide |
| N-Metylnitroacetamide | Ranitidine Impurity. Group: Biochemicals. Alternative Names: N-Methyl-2-nitroacetamide; Ranitidine Hydrochloride Impurity H. Grades: Highly Purified. CAS No. 72078-82-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| N-Me-Tyr-OMe | N-Me-Tyr-OMe. Synonyms: N-Methyl-L-tyrosine methyl ester; Surinamine, methyl ester; N2-methyl-L-tyrosine methyl ester; N-alpha-Methyl-L-tyrosine methyl ester; Methyl N-methyl-L-tyrosinate; L-Tyrosine, N-methyl-, methyl ester. Grade: ≥90%. CAS No. 70963-39-2. Molecular formula: C11H15NO3. Mole weight: 209.24. |  |
| N-Me-Tyr-OMe HCl | N-Me-Tyr-OMe HCl. Synonyms: N2-methyl-L-tyrosine methyl ester hydrochloride; N-methyl-L-tyrosine methyl ester hydrochloride; N-alpha-Methyl-L-tyrosine methyl ester hydrochloride (1:1); Methyl N-methyl-L-tyrosinate hydrochloride (1:1); L-Tyrosine, N-methyl-, methyl ester, hydrochloride (1:1). Grade: ≥90%. CAS No. 91280-29-4. Molecular formula: C11H15NO3.HCl. Mole weight: 245.71. | |
| N-Me-Val-Leu-anilide | N-Me-Val-Leu-anilide. Synonyms: L-Leucinamide, N-methyl-L-valyl-N-phenyl-. Grade: >99%. CAS No. 194351-54-7. Molecular formula: C18H29N3O2. Mole weight: 319.45. | |
| NMNAT1 human | recombinant, expressed in E. coli, His tagged, >95% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| N-(m-Nitrophenyl)-2,2,2-trifluoroacetamide | N-(m-Nitrophenyl)-2,2,2-trifluoroacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-L-19318, N-(m-Nitrophenyl)-2,2,2-trifluoroacetamide; m-Nitrotrifluoroacetanilide, 25080-83-5, CTK4F4944. Product Category: Heterocyclic Organic Compound. CAS No. 25080-83-5. Molecular formula: C16H10F6N4O6. Mole weight: 468.264219 [g/mol]. Purity: 0.96. IUPACName: 2,2,2-trifluoro-N-(3-nitrophenyl)acetamide. Canonical SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C(F)(F)F. Product ID: ACM25080835. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-(m-Nitrophenyl)benzamide | Off-white crystals. Synonyms: 3'-Nitrobenzanilide. CAS No. 4771-8-8. Pack Sizes: 10g, 50g. Product ID: FR-0452. M.P. 154-156. Mole weight: 242.23. |  Frinton Laboratories |
| NMN nucleosidase | This enzyme belongs to the family of hydrolases, specifically those glycosylases that hydrolyse N-glycosyl compounds. The systematic name of this enzyme class is nicotinamide-nucleotide phosphoribohydrolase. Other names in common use include NMNase, nicotinamide mononucleotide nucleosidase, nicotinamide mononucleotidase, NMN glycohydrolase, and NMNGhase. This enzyme participates in nicotinate and nicotinamide metabolism. Group: Enzymes. Synonyms: NMNase; nicotinamide mononucleotide nucleosidase; nicotinamide mononucleotidase; NMN glycohydrolase; NMNGhase. Enzyme Commission Number: EC 3.2.2.14. CAS No. 37237-49-3. 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-3968; NMN nucleosidase; EC 3.2.2.14; 37237-49-3; NMNase; nicotinamide mononucleotide nucleosidase; nicotinamide mononucleotidase; NMN glycohydrolase; NMNGhase. Cat No: EXWM-3968. |  |
| N-MOM-Cefditoren Pivoxil | N-MOM-Cefditoren Pivoxil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-Morpholino alginamide | suitable for coupling to carboxyl- or aldehyde-containing ligands. Product ID: 5-00013. Properties: Amine functionalized derivative, suitable for coupling to carboxyl- or aldehyde-containing ligands. Reference: Carbohydrates and Carbohydrate Polymers, M. Yalpani (ed.), ATL Press, Mount Prospect, p. 235, 1993. |  |
| n-morpholinyl 3-boronobenzamide | n-morpholinyl 3-boronobenzamide. Group: Salt. Product ID: [3-(morpholine-4-carbonyl)phenyl]boronic acid. Molecular formula: 235.05g/mol. Mole weight: C11H14BNO4. B(C1=CC(=CC=C1)C(=O)N2CCOCC2)(O)O. InChI=1S/C11H14BNO4/c14-11 (13-4-6-17-7-5-13)9-2-1-3-10 (8-9)12 (15)16/h1-3, 8, 15-16H, 4-7H2. DRZFURCXDFRZNR-UHFFFAOYSA-N. |  |
| n-morpholinyl 3-boronobenzamide | AldrichCPR. Group: Organometallic reagents. | |
| NMP-ACA (cefepime impurity) | NMP-ACA (cefepime impurity). Group: Biochemicals. Alternative Names: 1-[[(6R,7R)-7-Amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methylpyrrolidinium inner salt; (6R-trans-NMP-ACA); 7-Amino-3- (1-methylpyrrolidino) methyl-3-cephem-4-carboxylate inner salt. Grades: Highly Purified. CAS No. 103296-32-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C13H19N3O3S. US Biological Life Sciences. | Worldwide |
| N-(m-PEG4)-N'-(azide-PEG3)-Cy5 | N-(m-PEG4)-N'-(azide-PEG3)-Cy5. Uses: Designed for use in research and industrial production. Product Category: Cyanine Fluorophores. CAS No. 2107273-02-7. Molecular formula: C42H60ClN5O7. Mole weight: 782.4. Purity: 95%+. Product ID: ACM2107273027-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(m-PEG4)-N'-(azide-PEG4)-Cy7 | N-(m-PEG4)-N'-(azide-PEG4)-Cy7. Uses: Designed for use in research and industrial production. Product Category: Cyanine Fluorophores. CAS No. 2107273-40-3. Molecular formula: C46H66ClN5O8. Mole weight: 852.5. Purity: 95%+. Product ID: ACM2107273403-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(m-PEG4)-N'-(Biotin-PEG2-Amido-PEG4)-Cy5 | N-(m-PEG4)-N'-(Biotin-PEG2-Amido-PEG4)-Cy5 is a PEG linker containing a cyanine dye with excitation/emmission maximum 649/667 nm as well as biotin, which enables efficient protein enrichment. The hydophilic PEG spacer increases solubility in aqueous media. Synonyms: 2-[(1E,3E)-5-[(2E)-1-[14-({2-[2-(2-{5-[(3aR,4R,6aS)-2-oxo-hexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamido}ethoxy)ethoxy]ethyl}carbamoyl)-3,6,9,12-tetraoxatetradecan-1-yl]-3,3-dimethyl-2,3-dihydro-1H-indol-2-ylidene]penta-1,3-dien-1-yl]-3,3-dimethyl-1-. Grade: 97%. Molecular formula: C61H93ClN6O13S. Mole weight: 1186.0. | |
| N-(m-PEG4)-N'-(biotin-PEG3)-Cy5 | N-(m-PEG4)-N'-(biotin-PEG3)-Cy5 is a polyethylene glycol (PEG)-based PROTAC linker. N-(m-PEG4)-N'-(biotin-PEG3)-Cy5 can be used in the synthesis of a series of PROTACs. Grade: 98%. CAS No. 2107273-68-5. Molecular formula: C52H76ClN5O9S. Mole weight: 982.71. | |
| N-(m-PEG4)-N'-(DBCO-PEG4)-Cy5 | N-(m-PEG4)-N'-(DBCO-PEG4)-Cy5. Uses: Designed for use in research and industrial production. Product Category: Cyanine Fluorophores. CAS No. 2107273-76-5. Molecular formula: C63H79ClN4O10. Mole weight: 1087.8. Purity: 95%+. IUPACName: N-[3-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxopropyl]-3-[2-[2-[2-[2-[(2E)-2-[(2E,4E)-5-[1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]-3,3-dimethylindol-1-ium-2-yl]penta-2,4-dienylidene]-3,3-dimethylindol-1-yl]ethoxy]ethoxy]ethoxy]ethoxy]propanamide;chloride. Canonical SMILES: CC1(C2=CC=CC=C2[N+](=C1/C=C/C=C/C=C/3\C(C4=CC=CC=C4N3CCOCCOCCOCCOCCC(=O)NCCC(=O)N5CC6=CC=CC=C6C#CC7=CC=CC=C75)(C)C)CCOCCOCCOCCOC)C.[Cl-]. Product ID: ACM2107273765-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| NMS-873 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| NMS-873 | NMS-873 is a potent, selective allosteric VCP/p97 inhibitor with an IC50 value of 30 nM. Uses: Scientific research. Group: Signaling pathways. CAS No. 1418013-75-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15713. | |
| 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-d-asparagine | N-myristoyl-d-asparagine. Molecular formula: C18H34N2O4. Mole weight: 342.47. | |
| N-Myristoyl-glycine | N-Myristoyl-glycine. Synonyms: Myristoyl-Gly-OH; Myristylaminoessigsaeure; Myristoylamino-essigsaeure; Myristoylglycine; N-Myristoyl-glycin; 2-(tetradecanoylamino)acetic acid. Grade: ≥ 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 | 97%. Group: Crosslinking agents. | |
| 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?-(1,2-Propylene)thiourea-(methyl-d3) | analytical standard. Group: Pesticides & metabolites standards. | |
| 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,2,4,6-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-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 |
| NN414 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
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