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| Product | Description | |
|---|---|---|
| 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-Methyl trans-4-hydroxy-L-proline | N-Methyl trans-4-hydroxy-L-proline, a noteworthy pharmacological agent, shows promising potential as an aminopeptidase N/CD13 inhibitor capable of treating rare ailments including acute myeloid leukemia and inflammatory disorders. Additionally, its multifaceted utility as a biosynthetic intermediate for synthesizing numerous organic compounds underscores its research significance. Synonyms: (4R)-4-Hydroxy-1-methyl-L-proline; trans-4-Hydroxy-1-methyl-L-proline; 4-Hydroxy-1-methylproline; 4-Hydroxyhygrinic Acid; trans-4-Hydroxy-N-methyl-L-proline; N-Me-Hyp-OH; L-Proline, 4-hydroxy-1-methyl-, trans-; 1-Methyl-4beta-hydroxy-L-proline; (R)-4-hydroxy-N-methyl-L-proline; (R)-4-hydroxy-1-methyl-L-proline; trans-N-Methyl-4-hydroxy-L-proline; 4-hydroxy-N-methylproline. Grades: ≥95%. CAS No. 4252-82-8. Molecular formula: C6H11NO3. Mole weight: 145.16. |  |
| N-Methyl trans-4-hydroxymethyl-D-proline | N-Methyl trans-4-hydroxymethyl-D-proline, a versatile chemical compound primed for endless synthesis of novel drugs, presents a beckoning allure in the fight against cancer, inflammation and bacterial infections. Its enigmatic structure and curious properties, endowed with the potential to target specific pathways within living cells, places it at the forefront of drug innovation. Synonyms: (4S)-4-(Hydroxymethyl)-1-methyl-D-proline; D-Proline, 4-(hydroxymethyl)-1-methyl-, (4S)-. Molecular formula: C7H13NO3. Mole weight: 159.18. | |
| N-Methyltrifluoroacetamide | Crystalline. Synonyms: 2,2,2-Trifluoro-N-methylacetamide. CAS No. 815-06-5. Pack Sizes: 5g, 25g. Product ID: FR-1066. M.P. 50-51, B.P. 156-157. Mole weight: 127.07. |  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-Methyltyramine | N-Methyltyramine is a protoalkaloid that can be isolated from various plant species. N-Methyltyramine is an α2-adrenoreceptor antagonist. N-Methyltyramine enhances appetite and digestion of foods by stimulating gastrin and pancreatic secretions. N-Methyltyramine can relax mouse small intestinal smooth muscle and inhibits small intestinal propulsion [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 370-98-9. Pack Sizes: 1 mg; 5 mg. Product ID: HY-W153897. |  |
| 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-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-Methyl Zonisamide | One of the impurities of Zonisamide, which is a Sulfonamide-derived antiseizure agent and coule be used as a neuroprotective as well as neuroresearch agent. Synonyms: N-Methyl-1,2-benzisoxazole-3-methanesulfonamide. CAS No. 68292-02-4. Molecular formula: C9H10N2O3S. Mole weight: 226.26. | |
| N-Methyl ZonisaMide | N-Methyl ZonisaMide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 68292-02-4. Molecular Formula: C9H10N2O3S. Mole Weight: 226.25. Catalog: APB68292024. | |
| 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 | 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. Grades: ≥90%. CAS No. 70963-39-2. Molecular formula: C11H15NO3. Mole weight: 209.24. | |
| 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). Grades: ≥90%. CAS No. 91280-29-4. Molecular formula: C11H15NO3.HCl. Mole weight: 245.71. | |
| N-Me-Val-Leu-anilide | Synonyms: L-Leucinamide, N-methyl-L-valyl-N-phenyl-. Grades: >99%. CAS No. 194351-54-7. Molecular formula: C18H29N3O2. Mole weight: 319.45. | |
| 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-Monodesmethyl Rizatriptan | A impruity of Rizatriptan.Rizatriptan is a serotonin 5-HT1 receptor agonist ("triptan"). It works by narrowing dilated blood vessels in the brain, relieving migraine headaches. Synonyms: N-Methyl-5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indole-3-ethanamine. Grades: > 95%. CAS No. 144034-84-4. Molecular formula: C14H17N5. Mole weight: 255.33. | |
| N-Monodesmethyl Rizatriptan Benzoate | A impruity of Rizatriptan.Rizatriptan is a serotonin 5-HT1 receptor agonist ("triptan"). It works by narrowing dilated blood vessels in the brain, relieving migraine headaches. Grades: > 95%. Molecular formula: C14H17N5. C7H6O2. Mole weight: 377.45. | |
| 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. |  |
| 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)-3,3-Dimethyl-3H-indole-N'-(acid-PEG3)-Benzothiazole Cy5 | N-(m-PEG4)-3,3-Dimethyl-3H-indole-N'-(acid-PEG3)-Benzothiazole Cy5 is a PEG linker containing a cyanine dye with excitation/emmission maximum 649/667 nm and a free terminal carboxyl acid. Terminal carboxylic acid can react with primary amine groups in the presence of of activators (e.g. EDC, or HATU) to form a stable amide bond. The hydophilic PEG spacer increases solubility in aqueous media. Uses: For industrial and laboratory use. Group: Cyanine dyes. CAS No. 2107273-86-7. Molecular formula: C40H55ClN2O9S. Mole weight: 775.4 g/mol. Purity: 0.98. Catalog: DYE-FLU-0014. |  |
| N-(m-PEG4)-N'-(4-hydroxycyclohexyl-1-amido-PEG4)-Cy5 | N-(m-PEG4)-N'-(4-hydroxycyclohexyl-1-amido-PEG4)-Cy5 is a cyanine labeled PEG linker with excitation/emmission maximum 649/667 nm containing hydroxyl group, which enables further derivatized or replaced with other reactive functional groups. Hydophilic PEG spacer increases solubility in aqueous media and reduces steric hindrance during binding. Uses: For industrial and laboratory use. Group: Cyanine dyes. CAS No. 2107273-72-1. Molecular formula: C51H76ClN3O10. Mole weight: 926.6 g/mol. Purity: 0.98. Catalog: DYE-FLU-0049. | |
| N-(m-PEG4)-N'-(acid-PEG3)-Benzothiazole Cy5 | N-(m-PEG4)-N'-(acid-PEG3)-Benzothiazole Cy5 is a PEG linker containing a cyanine dye with excitation/emmission maximum 649/667 nm and a free terminal carboxyl acid. Terminal carboxylic acid can react with primary amine groups in the presence of of activators (e.g. EDC, or HATU) to form a stable amide bond. The hydophilic PEG spacer increases solubility in aqueous media. Uses: For industrial and laboratory use. Group: Cyanine dyes. CAS No. 2107273-80-1. Molecular formula: C37H49ClN2O9S2. Mole weight: 765.4 g/mol. Purity: 0.98. Catalog: DYE-FLU-0013. | |
| N-(m-PEG4)-N'-(amino-PEG3)-Cy5 TFA salt | N-(m-PEG4)-N'-(amino-PEG3)-Cy5 TFA salt is a PEG linker containing a cyanine dye with excitation/emmission maximum 649/667 nm and a free amine group, which will be reactive with cabroxylic acid, activated NHS ester, carbonyl (ketone, aldehyde) etc. The hydophilic PEG spacer increases solubility in aqueous media. Uses: For industrial and laboratory use. Group: Cyanine dyes. CAS No. 2107272-96-6. Molecular formula: C42H62ClN3O7. Mole weight: 756.4 g/mol. Purity: 0.97. Catalog: DYE-FLU-0032. | |
| N-(m-PEG4)-N'-(azide-PEG4)-Cy3 | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2107273-38-9. Molecular formula: C42H62ClN5O8. Mole weight: 800.42. Catalog: CCR2107273389. | |
| 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. Uses: For industrial and laboratory use. Group: Cyanine dyes. CAS No. 2107273-78-7. Molecular formula: C61H93ClN6O13S. Mole weight: 1186 g/mol. Purity: 0.97. Catalog: DYE-FLU-0044. | |
| N-(m-PEG4)-N'-(hydroxy-PEG2)-Cy5 | N-(m-PEG4)-N'-(hydroxy-PEG2)-Cy5 is a cyanine labeled PEG linker with excitation/emmission maximum 649/667 nm containing hydroxyl group, which enables further derivatized or replaced with other reactive functional groups. Hydophilic PEG spacer increases solubility in aqueous media and reduces steric hindrance during binding. Uses: For industrial and laboratory use. Group: Cyanine dyes. CAS No. 2107273-12-9. Molecular formula: C40H57ClN2O7. Mole weight: 713.4 g/mol. Purity: 0.97. Catalog: DYE-FLU-0048. | |
| N-(m-PEG4)-N'-(PEG2-acid)-Cy5 | N-(m-PEG4)-N'-(PEG2-acid)-Cy5 is a PEG linker containing a cyanine dye with excitation/emmission maximum 649/667 nm and a free terminal carboxyl acid. Terminal carboxylic acid can react with primary amine groups in the presence of of activators (e.g. EDC, or HATU) to form a stable amide bond. The hydophilic PEG spacer increases solubility in aqueous media. Uses: For industrial and laboratory use. Group: Cyanine dyes. CAS No. 2107273-24-3. Molecular formula: C41H57ClN2O8. Mole weight: 741.4 g/mol. Purity: 0.97. Catalog: DYE-FLU-0010. | |
| N-(m-PEG4)-N'-(PEG2-NHS ester)-Cy5 | N-(m-PEG4)-N'-(PEG2-NHS ester)-Cy5 is a cyanine labeled PEG linker with excitation/emmission maximum 649/667 nm containing a NHS ester group, which is an amine reactive group. Hydophilic PEG spacer increases solubility in aqueous media. This reagent can be utilized to produce Cyanine-labeled biomolecules for subsequent use such as in vivo research, and drug design related experiments. Uses: For industrial and laboratory use. Group: Cyanine dyes. CAS No. 2107273-28-7. Molecular formula: C45H60ClN3O10. Mole weight: 838.4 g/mol. Purity: 0.97. Catalog: DYE-FLU-0020. | |
| 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. Group: Fluorescein dyes. CAS No. 2839527-02-3. Molecular formula: C49H67ClN4O10. Mole weight: 907.6 g/mol. Purity: 0.98. Catalog: DYE-FLU-0054. | |
| N-(m-PEG4)-N'-(PEG4-acid)-Cy5 | N-(m-PEG4)-N'-(PEG4-acid)-Cy5 is a near infrared (NIR) fluorescent Cy 5 labeled PEG linker containing free terminal carboxyl acid. Terminal carboxylic acid can react with primary amine groups in the presence of of activators (e.g. EDC, or HATU) to form a stable amide bond. The hydophilic PEG spacer increases solubility in aqueous media. Cy5 labeled PEG linker can be easily traced from its blue color and strong fluorescence. Uses: For industrial and laboratory use. Group: Cyanine dyes. CAS No. 2107273-32-3. Molecular formula: C45H65ClN2O10. Mole weight: 829.5 g/mol. Purity: 0.98. Catalog: DYE-FLU-0011. | |
| N-(m-PEG4)-N'-(PEG4-NHS ester)-Cy5 | N-(m-PEG4)-N'-(PEG4-NHS ester)-Cy5 is a cyanine labeled PEG linker with excitation/emmission maximum 649/667 nm containing a NHS ester group, which is an amine reactive group. Hydophilic PEG spacer increases solubility in aqueous media. This reagent can be utilized to produce Cyanine-labeled biomolecules for subsequent use such as in vivo research, and drug design related experiments. Uses: For industrial and laboratory use. Group: Cyanine dyes. CAS No. 2107273-30-1. Molecular formula: C49H68ClN3O12. Mole weight: 926.6 g/mol. Purity: 0.95. Catalog: DYE-FLU-0021. | |
| N-(m-PEG9)-N'-(PEG5-acid)-Cy5 | N-(m-PEG9)-N'-(PEG5-acid)-Cy5 is a near infrared (NIR) fluorescent Cy 5 labeled PEG linker containing free terminal carboxyl acid. Terminal carboxylic acid can react with primary amine groups in the presence of of activators (e.g. EDC, or HATU) to form a stable amide bond. The hydophilic PEG spacer increases solubility in aqueous media. Cy5 labeled PEG linker can be easily traced from its blue color and strong fluorescence. Uses: For industrial and laboratory use. Group: Cyanine dyes. CAS No. 2107273-26-5. Molecular formula: C57H89ClN2O16. Mole weight: 1093.8 g/mol. Purity: 0.97. Catalog: DYE-FLU-0012. | |
| 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. | |
| 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-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 | 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 | 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 99+% ( | N-Myristoyl-glycine 99+% (. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 50mg, 250mg. US Biological Life Sciences. | Worldwide |
| 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: Polymer/macromolecule. 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). IUPACName: 1-[3-(2,5-dioxopyrrol-1-yl)phenyl]pyrrole-2,5-dione. Canonical SMILES: C1=CC (=CC (=C1)N2C (=O)C=CC2=O)N3C (=O)C=CC3=O. ECNumber: 221-112-8. Catalog: ACM3006937. | |
| 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). | |
| 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 | Heterocyclic Organic Compound. Alternative Names: p-Phenylenediamine-N,N-diacetic Acid Dimethyl Ester. CAS No. 109025-99-2. Molecular formula: C12H16N2O4. Mole weight: 252.27. Appearance: Brown Solid. Purity: 0.96. IUPACName: methyl 2-[4-[(2-methoxy-2-oxoethyl)amino]anilino]acetate. Canonical SMILES: COC(=O)CNC1=CC=C(C=C1)NCC(=O)OC. Catalog: ACM109025992. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: N,N'-1,4-Phenylenebis-glycine. CAS No. 10097-07-1. Molecular formula: C10H12N2O4. Mole weight: 224.21. Appearance: Brown Solid. Purity: 0.96. IUPACName: 2-[4- (carboxymethylamino)anilino]acetic acid. Canonical SMILES: C1=CC(=CC=C1NCC(=O)O)NCC(=O)O. Catalog: ACM10097071. | |
| 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. 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. | |
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