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| Product | Description | |
|---|---|---|
| N-(Methyltetrazine-PEG4)-N-Biotin-PEG4-TFP ester | N-(Methyltetrazine-PEG4)-N-Biotin-PEG4-TFP ester. Synonyms: N-(Methyltetrazine-PEG4)-N-Biotin-PEG4-TFP ester. Molecular formula: C48H66F4N8O13S. Mole weight: 1071.2. |  |
| N-Methylthiourea | 25g Pack Size. Group: Building Blocks, Organics. Formula: C2H6N2S. CAS No. 598-52-7. Prepack ID 47747794-25g. Molecular Weight 90.15. See USA prepack pricing. |  |
| N-Methylthiourea | N-Methylthiourea. Group: Biochemicals. Grades: Highly Purified. CAS No. 598-52-7. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C2H6N2S. US Biological Life Sciences. |  Worldwide |
| N-Methyl ticlopidine iodide | N-Methyl ticlopidine iodide. Group: Biochemicals. Alternative Names: 5-[(2-Chlorophenyl)methyl]-4,5,6,7-tetrahydro-5-methylthieno[3,2-c]pyridinium iodide. Grades: Highly Purified. CAS No. 60612-09-1. Pack Sizes: 500mg, 1g, 2g. Molecular Formula: C15H17ClINS. US Biological Life Sciences. | Worldwide |
| N-Methyl Topiramate-d3 | N-Methyl Topiramate-d3. Group: Biochemicals. Alternative Names: 2,3:4,5-bis-O-(1-Methylethylidene)- β-D-fructopyranose 1-(N-Methylsulfamate)-d3; 2,3:4,5-bis-O-(1-methylethylidene)- β-D-fructopyranose Methylsulfamate-d3; 5H-Bis[1,3]dioxolo[4,5-b:4',5'-d]pyran β-D-Fructopyranose deriv-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C13H20D3NO8S, Molecular Weight: 356.41. US Biological Life Sciences. | Worldwide |
| N-Methyltrifluoroacetamide | Crystalline. Synonym: 2,2,2-Trifluoro-N-methylacetamide. CAS No. 815-06-5. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 127.07. MP/BP: M.P. 50-51, B.P. 156-157. Order No: FR-1066. |  Frinton Laboratories |
| N-Methyl Trimetazidine Dihydrochloride | N-Methyl Trimetazidine is a metabolite of Trimetazidine. Group: Biochemicals. Alternative Names: 1-Methyl-4-[ (2, 3, 4-trimethoxyphenyl) methyl]piperazine Hydrochloride. Grades: Highly Purified. CAS No. 53960-20-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Methyltryptamine hydrochloride | N-Methyltryptamine hydrochloride. Group: Biochemicals. Alternative Names: 2-(1H-Indol-3-yl)-N-methylethanamine HCl; 3- (2-Methylaminoethyl) indole HCl; Dipterine HCl. Grades: Highly Purified. CAS No. 942-27-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C11H15ClN2. US Biological Life Sciences. | Worldwide |
| N-Methyl Tyramine HCI | N-Methyl Tyramine HCI. CAS No: 13062-76-5 |  Sarchem Laboratories New Jersey NJ |
| N-Methyltyramine HCl | N-Methyltyramine HCl. Group: Biochemicals. Alternative Names: 4-(2-Methylamino-ethyl)-phenol HCl; 4-Hydroxy-N-methylphenethylamine HCl. Grades: Highly Purified. CAS No. 370-98-9,13062-76-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H13NO·HCl. US Biological Life Sciences. | Worldwide |
| N-Methyltyramine HCL | N-Methyltyramine HCL. Categories: 13062-76-5; n-methyltyramine hydrochloride. |  CA, FL & NJ |
| 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 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. | |
| NMI 8739 | NMI 8739 is a dopamine D2 autoreceptor agonist, which is an amine conjugate of the DHA carrier and the neurotransmitter dopamine. Uses: Scientific research. Category: Signaling pathways. CAS No. 129024-87-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101540. |  |
| N-(m-Nitrophenyl)benzamide | Off-white crystals. Synonym: 3'-Nitrobenzanilide. CAS No. 4771-8-8. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 242.23. MP/BP: M.P. 154-156. Order No: FR-0452. | 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-morpholinyl 3-boronobenzamide | n-morpholinyl 3-boronobenzamide. Molecular formula: C11H14BNO4. Mole weight: 235.05g/mol. IUPAC Name: [3-(morpholine-4-carbonyl)phenyl]boronic acid. SMILES: B(C1=CC(=CC=C1)C(=O)N2CCOCC2)(O)O. InChI: 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. |  |
| NMP | NMP. CAS No. 872-50-4. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 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)-33-Dimethyl-3H-indole-N'-(acid-PEG3)-Benzothiazole Cy5 | N-(m-PEG4)-33-Dimethyl-3H-indole-N'-(acid-PEG3)-Benzothiazole Cy5. Uses: For analytical and research use. CAS No. 2107273-86-7. Molecular formula: C40H55ClN2O9S. Mole weight: 775.4. Purity: ≥98%. Catalog: APB2107273867. |  |
| N-(m-PEG4)-N'-(acid-PEG3)-Benzothiazole Cy5 | N-(m-PEG4)-N'-(acid-PEG3)-Benzothiazole Cy5. Uses: For analytical and research use. CAS No. 2107273-80-1. Molecular formula: C37H49ClN2O9S2. Mole weight: 765.4. Purity: ≥98%. Catalog: APB2107273801. | |
| 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-MPPP Hydrochloride | N-MPPP Hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 207452-97-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| NMS-859 | NMS-859 is a potent, covalent VCP (p97) inhibitor, with IC50s of 0.37 and 0.36 μM for wild-type VCP in the presence of 60 μM and 1 mM ATP in cells, respectively. Uses: Scientific research. Category: Signaling pathways. CAS No. 1449236-96-7. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15714. | |
| NMS-873 | NMS-873 is an allosteric and specific p97 inhibitor with IC50 of 30 nM that demonstrates potent selectivity for VCP/p97 compared to a panel of other AAA ATPases, Hsp90, and 53 additional analyzed kinases (IC50s >10 μM). Group: Inhibitors. CAS No. 1418013-75-8. Pack Sizes: 5mg. Product ID: S7285. Formula: C27H28N4O3S2. Smiles: CC1=C(C=CC(=C1)OCC2=NN=C(N2C3=CN=CC=C3)SC4CCCC4)C5=CC=C(C=C5)S(=O)(=O)C. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| NMS-873 | NMS-873 is a potent, selective allosteric VCP/p97 inhibitor with an IC50 value of 30 nM. Uses: Scientific research. Category: Signaling pathways. CAS No. 1418013-75-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15713. | |
| NMS-P118 | NMS-P118 is a potent, orally available, and highly selective PARP-1 Inhibitor for cancer therapy. Uses: Scientific research. Category: Signaling pathways. CAS No. 1262417-51-5. Pack Sizes: 10 mM * 1 mL in DMSO; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-18954. | |
| NMT-IN-1 | NMT-IN-1 is a Trypanosoma brucei N-myristoyltransferase (TbNMT) inhibitor, with an IC50 of 31 μM against TbNMT and an IC50 of 66 μM against hNMT. As a thiazolidinone hit compound identified via virtual screening, NMT-IN-1 exerts enzymatic inhibitory effects by binding to the active site of TbNMT. NMT-IN-1 adopts a binding mode distinct from that of pyrazole sulfonamide inhibitors and can inhibit the myristoyl transfer reaction catalyzed by TbNMT. NMT-IN-1 is mainly used in the research of anti-parasitic lead compounds for human African trypanosomiasis (African sleeping sickness). It provides a structural basis for the subsequent optimization of TbNMT inhibitors with high activity, high selectivity and blood-brain barrier permeability[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 326879-46-3. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-153021. | |
| NMT-IN-7 | NMT-IN-7 is a N-myristoyl transferase (NMT) inhibitor, with IC50s of 2.1 nM for HsNMT1M, 0.6 nM for SU-DHL-10 cell. NMT-IN-7 can be used as a ADC cytotoxin[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3032302-70-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-160945. | |
| N-m-Tolylphthalamic Acid | Duraset, plant hormone, crystalline powder. Synonym: 3'-Methylphthalanilic Acid. CAS No. 85-72-3. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 255.27. MP/BP: M.P. 157-159. Order No: FR-1309. | 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"-{(1,1,3,3-tetramethyldisiloxane-1,3-diyl)dipropane-3,1-diyl}bis(propylenediamine) | N,N"-{(1,1,3,3-tetramethyldisiloxane-1,3-diyl)dipropane-3,1-diyl}bis(propylenediamine). CAS No. 17866-53-4. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| N,N'-(1,2-Dihydroxyethylene)bisacrylamide | N,N'-(1,2-Dihydroxyethylene)bisacrylamide. Alternative Names: N,N'-Bisacryloyl-1,2-dihydroxy-1,2-ethylenediamine, DHEBA. CAS No. 868-63-3. Molecular formula: [H2C=CHCONHCH(OH)-]2. Mole weight: 200.19. IUPAC Name: N-[1,2-dihydroxy-2-(prop-2-enoylamino)ethyl]prop-2-enamide. SMILES: OC(NC(=O)C=C)C(O)NC(=O)C=C. InChI: 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). | |
| 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. 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. Molecular formula: C14H8N2O4. Mole weight: 268.22g/mol. Purity: >97.0%(GC). IUPAC Name: 1-[3-(2,5-dioxopyrrol-1-yl)phenyl]pyrrole-2,5-dione. SMILES: C1=CC(=CC(=C1)N2C(=O)C=CC2=O)N3C(=O)C=CC3=O. InChI: 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. | |
| N,N'-1,3-PHENYLENE BISMALEIMIDE | N,N'-1,3-PHENYLENE BISMALEIMIDE. CAS No. 3006-93-7. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. |  |
| NN'-1,4-Phenylenebisacetamide | Dark powder, precursor of quinone diacetimide. Synonym: 1,4-Diacetamidobenzene. CAS No. 140-50-1. Pack Sizes: Typically in stock: 10g, 25g. Mole weight: 192.22. MP/BP: M.P. >300. Order No: FR-0687. | 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). Alternative Names: N,N'-Di-4-pyridinyl-1,4-Benzenedimethanamine. CAS No. 770706-82-6. Molecular formula: C18H18N4. Mole weight: 290.36. Purity: 97%. IUPAC Name: N-[[4-[(pyridin-4-ylamino)methyl]phenyl]methyl]pyridin-4-amine. InChI: 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). | |
| 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. Alternative Names: N-[4-(Pyridine-4-carbonylamino)phenyl]pyridine-4-carboxamide; N,N'-Bis-(4-pyridylformamide)-1,4-benzenediamine. CAS No. 55119-42-1. Molecular formula: C18H14N4O2. Mole weight: 318.33. Purity: 98%. IUPAC Name: N-[4-(pyridine-4-carbonylamino)phenyl]pyridine-4-carboxamide. InChI: 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). | |
| N,N'-1,4-Phenylenedimaleimide | N,N'-1,4-Phenylenedimaleimide. CAS No. 3278-31-7. Molecular formula: C14H8N2O4. Mole weight: 268.22g/mol. IUPAC Name: 1-[4-(2,5-dioxopyrrol-1-yl)phenyl]pyrrole-2,5-dione. SMILES: C1=CC(=CC=C1N2C(=O)C=CC2=O)N3C(=O)C=CC3=O. InChI: 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. | |
| N,N'-1,4-Phenylenedimaleimide, ≥98% | N,N'-1,4-Phenylenedimaleimide, ≥98%. CAS No. 3278-31-7. Molecular formula: C14H8N2O4. Mole weight: 268.22g/mol. IUPAC Name: 1-[4-(2,5-dioxopyrrol-1-yl)phenyl]pyrrole-2,5-dione. SMILES: C1=CC(=CC=C1N2C(=O)C=CC2=O)N3C(=O)C=CC3=O. InChI: 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. | |
| 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 |
| 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-trimethyl-1H-imidazole-1-sulfonamide | N,N,2-trimethyl-1H-imidazole-1-sulfonamide. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. | |
| N,N,3,5-Tetramethylaniline | Yellowish liquid, d25 0.93, 98%. Synonym: NN-Dimethyl-3,5-xylidine. CAS No. 4913-13-7. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 149.24. MP/BP: B.P. 80-82/7 mm. Order No: FR-0945. | 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 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-(N-((3,4-dihydro-2-methyl-4-oxo-6-quinazolinyl)methyl)-2-propynylamino)benzoyl)-gamma-glutamyl)-2-aminoadipic acid | N-(N-(4-(N-((3,4-dihydro-2-methyl-4-oxo-6-quinazolinyl)methyl)-2-propynylamino)benzoyl)-gamma-glutamyl)-2-aminoadipic acid. Product ID: ACMA00010687. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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-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 |
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