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| Product | Description | |
|---|---|---|
| N-[(3-Phenyl-2H-1,3,4-oxadiazol-5-yl)methyl]butan-1-amine chloride | Heterocyclic Organic Compound. Alternative Names: 1,3,4-oxadiazole-2-methanamine,n-butyl-4,5-dihydro-4-phenyl-,chloride(1:1); N-[(3-phenyl-2H-1,3,4-oxadiazol-5-yl)methyl]butan-1-amine chloride. CAS No. 102504-33-6. Molecular formula: C13H19ClN3O-. Mole weight: 268.762 g/mol. Purity: 0.96. IUPACName: N-[(3-phenyl-2H-1,3,4-oxadiazol-5-yl)methyl]butan-1-amine;chloride. Canonical SMILES: CCCCNCC1=NN(CO1)C2=CC=CC=C2.[Cl-]. Catalog: ACM102504336. |  |
| N-(3-Phenyl-2-propenyl)-3-methoxyaniline | N-(3-Phenyl-2-propenyl)-3-methoxyaniline. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| N-(3-Phenyl-2-propenyl)-3-methoxyaniline | Heterocyclic Organic Compound. Alternative Names: N-(3-PHENYL-2-PROPENYL)-3-METHOXYANILINE. CAS No. 1076199-32-0. Molecular formula: C16H17NO. Mole weight: 239.31228. Appearance: Yellow Solid. Purity: 0.96. IUPACName: 3-methoxy-N-(3-phenylprop-2-enyl)aniline. Catalog: ACM1076199320. | |
| N-(3-Phenyl-4,5,6,7-tetrahydro-3H-benzothiazol-2-ylidene)-benzamide | Heterocyclic Organic Compound. Alternative Names: N-(3-PHENYL-4,5,6,7-TETRAHYDRO-3H-BENZOTHIAZOL-2-YLIDENE)-BENZAMIDE, 102002-71-1, CTK8G4439. CAS No. 102002-71-1. Molecular formula: C20H18N2OS. Mole weight: 334.441. Purity: 0.96. IUPACName: N-(3-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylidene)benzamide. Canonical SMILES: C1CCC2=C (C1)N (C (=NC (=O)C3=CC=CC=C3)S2)C4=CC=CC=C4. Catalog: ACM102002711. | |
| N- (3-Phenylpropionyl) glycine | N- (3-Phenylpropionyl) glycine detection is a useful diagnostic tool in the diagnosis of many organic acidemias and mitochondrial fatty acid β-oxidation defects. N- (3-Phenylpropionyl) glycine is present in the urine of medium-chain acyl-CoA dehydrogenase deficient (MCAD) patients who orally ingested 3-phenylpropionic acid. Group: Biochemicals. Alternative Names: N-(1-oxo-3-phenylpropyl)glycine; (3-Phenylpropionyl) glycine; N- (3-Phenylpropanoyl) glycine. Grades: Highly Purified. CAS No. 56613-60-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-(3-Phenylpropionyl)glycine | N-(3-Phenylpropionyl)glycine is a Glycine (HY-Y0966) derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 56613-60-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-N7403. |  |
| N-(3-Phenylpropionyl)glycine-2,2-d2 | Heterocyclic Organic Compound. Alternative Names: N-Hydrocinnamoylglycine; (3-Phenylpropionyl)aminoacetic acid. CAS No. 1219795-43-3. Molecular formula: C6H5CH2CH2CONHCD2COOH. Mole weight: 209.24. Purity: 98 atom % D. Catalog: ACM1219795433. | |
| N-(3-Phenylpropionyl)glycine-d2 | N-(3-Phenylpropionyl)glycine-d 2 is the deuterium labeled N-(3-Phenylpropionyl)glycine[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 1219795-43-3. Pack Sizes: 1 mg. Product ID: HY-N7403S. | |
| N'-(3-Phenylpropyl)-4-pyridinecarbohydrazide | Heterocyclic Organic Compound. CAS No. 13012-71-0. Catalog: ACM13012710. | |
| N-(3-Phthalimido-2-(R)-hydroxypropyl)-3-fluoro-4-(morpholinyl)aniline | Linezolid intermediate. Group: Biochemicals. Alternative Names: 2-[ (2R) -3-[[3-Fluoro-4- (4-morpholinyl) phenyl]amino]-2-hydroxypropyl]-1H-isoindole-1, 3 (2H) -dione. Grades: Highly Purified. CAS No. 874340-08-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-(3-Phthalimido-2-(S)-hydroxypropyl)-3-fluoro-4-(morpholinyl)aniline | N-(3-Phthalimido-2-(S)-hydroxypropyl)-3-fluoro-4-(morpholinyl)aniline. Group: Biochemicals. Alternative Names: 2-[ (2S) -3-[[3-Fluoro-4- (4-morpholinyl) phenyl]amino]-2-hydroxypropyl]-1H-isoindole-1, 3 (2H) -dione. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| N-3-Piperidinylcarbamic Acid 1,1-Dimethylethyl Ester | N-3-Piperidinylcarbamic Acid 1,1-Dimethylethyl Ester is used in the synthesis of highly selective spleen tyrosine kinase inhibitors. Also used in the syntehesis of a potent NHE1 inhibitor displaying cardioprotective effects. Group: Biochemicals. Alternative Names: 3-(N-Boc-amino)piperidine; 3- (tert-Butoxycarbonylamino) piperidine; Piperidin-3-ylcarbamic Acid tert-Butyl Ester; tert-Butyl Piperidin-3-ylcarbamate. Grades: Highly Purified. CAS No. 172603-05-3. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| N-(3-Propanamido)-L-valine tert-Butyl Ester | Intermediate in the preparation of Lopinavir metabolites. Group: Biochemicals. Alternative Names: N-(3-Amino-3-oxopropyl)-L-valine 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 192725-87-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N3PT | N3PT inhibits transketolase activity in a cell based assay. Competitive inhibition of TK by N3PT in cells treated with increasing doses of thiamine, expressed as percentage enzymatic activity (the slope of initial linear range) of controls not treated with compounds. Tumors were induced in mice at day 0 and mice were then treated at day 7 with vehicle alone or with N3PT [2]. Low-thiamine diet enhances the sensitivity to N3PT inhibition of TK in spleen. Animals were switched to diets containing 16.5 mg/kg (unchanged), 5 mg/kg, 1 mg/kg, or 0 mg/kg thiamine, from a normal chow containing 16.5mg/kg thiamine. Synonyms: N3-pyridyl thiamine. Grades: >98%. CAS No. 13860-66-7. Molecular formula: C13H19Cl2N3OS. Mole weight: 336.28. |  |
| N3-[(Pyridin-2-yl)methyl]uridine | N3-[(Pyridin-2-yl)methyl]uridine is a potent nucleoside analog extensively used in research and development within the biomedical industry. With its unique chemical structure, it serves as a valuable tool in the study of DNA repair mechanisms and the development of new therapeutics for various diseases, including cancer and viral infections. Synonyms: N3-(2-Pyridinylmethyl)uridine; 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-3-(pyridin-2-ylmethyl)pyrimidine-2,4(1H,3H)-dione. Grades: ≥95%. CAS No. 1427676-15-0. Molecular formula: C15H17N3O6. Mole weight: 335.31. | |
| N3-[(Pyridin-4-yl)methyl]uridine | N3-[(Pyridin-4-yl)methyl]uridine is a highly esteemed compound, finding crucial applications in a myriad of afflictions, including cancer and viral infections. Synonyms: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3-(pyridin-4-ylmethyl)pyrimidine-2,4-dione. Grades: ≥95%. Molecular formula: C15H17N3O6. Mole weight: 335.31. | |
| N-(3-Pyridyl)-1-phenol-4-sulfonamide | Heterocyclic Organic Compound. Alternative Names: N-(3-Pyridyl)-1-phenol-4-sulfonamide. CAS No. 1094366-66-1. Molecular formula: C11H10N2O3S. Mole weight: 250.2737. Purity: 0.96. IUPACName: 4-hydroxy-N-pyridin-3-ylbenzenesulfonamide. Canonical SMILES: C1=CC (=CN=C1)NS (=O) (=O)C2=CC=C (C=C2)O. Catalog: ACM1094366661. | |
| N-(3-pyridyl)-Indomethacin amide | N-(3-pyridyl)-Indomethacin amide is a potent and selective reversible inhibitor of COX-2. Synonyms: N-(3-pyridyl)-1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetamide; N-3PyIA. CAS No. 261766-29-4. Molecular formula: C24H20ClN3O3. Mole weight: 433.9. | |
| N-(3-Pyridyl)indomethacin amide | N-(3-Pyridyl)indomethacin amide. Group: Biochemicals. Alternative Names: N-(3-Pyridyl)-1-p-chlorobenzoyl-5-methoxy-2-methylindole-3-acetamide; 1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-N-3-pyridinyl-1H-indole-3-acetamide. Grades: Highly Purified. CAS No. 261755-29-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C24H20ClN3O3. US Biological Life Sciences. | Worldwide |
| N-(3-Pyridyl)indomethacin Amide (N-(3-Pyridyl)-1-p-chlorobenzoyl-5-methoxy-2-methylindole-3-acetamide) | An aromatic amide of indomethacin recently reported to be a potent and selective reversible inhibitor of COX-2. Inhibits human recombinant COX-2 with IC50 of 0.1 uM. Group: Biochemicals. Alternative Names: N-(3-Pyridyl)-1-p-chlorobenzoyl-5-methoxy-2-methylindole-3-acetamide. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-[(3R)-2,3-Dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl]-N'-(3-methylphenyl)urea | Heterocyclic Organic Compound. Alternative Names: L-365,260,N-[(3R)-2,3-Dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl]-N-(3-methylphenyl)urea. CAS No. 118101-09-0. Molecular formula: 398.46. Mole weight: C24H22N4O2. Purity: >99 %. IUPACName: 1-[(3R)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-(3-methylphenyl)urea. Canonical SMILES: CC1=CC (=CC=C1)NC (=O)NC2C (=O)N (C3=CC=CC=C3C (=N2)C4=CC=CC=C4)C. Density: 1.23g/cm³. Catalog: ACM118101090. | |
| N-[(3R)-3-(2-Methylphenoxy)-3-phenylpropyl]carbamic Acid 1,1-Dimethylethyl Ester | N-[(3R)-3-(2-Methylphenoxy)-3-phenylpropyl]carbamic Acid 1,1-Dimethylethyl Ester is an intermediate in the synthesis of Atomoxetine, which is a selective norepinephrine (NE) reuptake inhibitor for the treatment of attention-deficit hyperactivity disorder (ADHD). Synonyms: Carbamic acid, N-[(3R)-3-(2-methylphenoxy)-3-phenylpropyl]-, 1,1-dimethylethyl ester; 2-Methyl-2-propanyl [(3R)-3-(2-methylphenoxy)-3-phenylpropyl]carbamate. Grades: ≥95%. CAS No. 1191280-19-9. Molecular formula: C21H27NO3. Mole weight: 341.44. | |
| N-[(3R,4R,5R)-4-Hydroxy-5-(hydroxymethyl)-3-pyrrolidinyl]-acetamide | N-[(3R,4R,5R)-4-Hydroxy-5-(hydroxymethyl)-3-pyrrolidinyl]-acetamide, commonly known as HAAPA, is an indispensable compound in the realm of biomedicine. Its remarkable properties render it a valuable asset for addressing a diverse range of medical conditions and propelling drug innovation. Extensive investigation solidifies its efficacy in combating multifarious maladies. Unquestionably, this remarkable substance assumes a pivotal role in propelling the progress of biomedical research, facilitating breakthrough therapeutic interventions, and ultimately enhancing the well-being of humanity. CAS No. 1643459-95-3. Molecular formula: C7H14N2O3. Mole weight: 174.20. | |
| N-[(3R,4S,5R,6S)-4,5-Dihydroxy-6-(hydroxymethyl)-3-piperidinyl]-acetamide | N-[(3R,4S,5R,6S)-4,5-Dihydroxy-6-(hydroxymethyl)-3-piperidinyl]-acetamide, an influential compound in the biomedical industry, stands as a pivotal cornerstone that showcases magnificent therapeutic potential. With its prowess extending to diseases like cancer, cardiovascular disorders, and neurological disorders, this compound holds promise in targeting specific mechanisms involved in these ailments. Through its exceptional structure and profound biological activities, it emerges as an invaluable ally in the realm of drug discovery and development, captivating the attention of researchers worldwide. Synonyms: 2-Acetamido-1,2-dideoxy-L-galactonojirimycin. CAS No. 1227636-75-0. Molecular formula: C8H16N2O4. Mole weight: 204.23. | |
| N-[[(3R)-5-[2-Amino-9-(2-deoxy-β-D-erythro-pentofuranosyl)-6,9-dihydro-6-oxo-1H-purin-8-yl]-3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-yl]carbonyl]-L-phenylalanine | N-[[(3R)-5-[2-Amino-9-(2-deoxy-β-D-erythro-pentofuranosyl)-6,9-dihydro-6-oxo-1H-purin-8-yl]-3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-yl]carbonyl]-L-phenylalanine is a DNA adduct formed by exopure to Ochratoxin A (OTA), a mycotoxin. CAS No. 911431-82-8. Molecular formula: C30H30N6O10. Mole weight: 634.59. | |
| N3 Red Dye, 95% | N3 Red Dye, 95%. Group: Dye-sensitized solar cell (dssc) materials. CAS No. 141460-19-7. Molecular formula: 705.6g/mol. Mole weight: C26H16N6O8RuS2. C1=CN=C (C=C1C (=O)O)C2=NC=CC (=C2)C (=O)O. C1=CN=C (C=C1C (=O)O)C2=NC=CC (=C2)C (=O)O. C (=[N-])=S. C (=[N-])=S. [Ru+2]. InChI=1S/2C12H8N2O4. 2CNS. Ru/c2*15-11 (16)7-1-3-13-9 (5-7)10-6-8 (12 (17)18)2-4-14-10; 2*2-1-3; /h2*1-6H, (H, 15, 16) (H, 17, 18); ; ; /q; ; 2*-1; +2. VMISXESAJBVFNH-UHFFFAOYSA-N. |  |
| N-[(3R)-Pyrrolidin-3-ylmethyl]acetamide | Heterocyclic Organic Compound. Alternative Names: SCHEMBL617850, WT988, AKOS023090988, N-[(3R)-pyrrolidin-3-ylmethyl]acetamide, DB-057974, I14-16109, 1225062-97-4 N-[(3R)-pyrrolidin-3-ylmethyl]acetamide, 1225062-97-4. CAS No. 1225062-97-4. Molecular formula: C7H14N2O. Mole weight: 142.198860 [g/mol]. Purity: 0.96. IUPACName: N-[[(3R)-pyrrolidin-3-yl]methyl]acetamide. Canonical SMILES: CC(=O)NCC1CCNC1. Catalog: ACM1225062974. | |
| N-(3S)-1-Azabicyclo[2.2.2]oct-3-yl-5,6-dihydro-1-Naphthalenecarboxamide | N-(3S)-1-Azabicyclo[2.2.2]oct-3-yl-5,6-dihydro-1-Naphthalenecarboxamide is an impurity of Palonosetron, which is a potent, single stereoisomeric 5-HT3 receptor antagonist developed to prevent chemotherapy-induced nausea and vomiting. Synonyms: (S)-N-(Quinuclidin-3-yl)-5,6-dihydronaphthalene-1-carboxamide; (R)-N-(((S)-1-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methyl)quinuclidin-3-amine. CAS No. 1227162-75-5. Molecular formula: C18H22N2O. Mole weight: 282.38. | |
| N-(3S)-1-Azabicyclo[2.2.2]oct-3-yl-5,6-dihydro-1-Naphthalenecarboxamide | N-(3S)-1-Azabicyclo[2.2.2]oct-3-yl-5,6-dihydro-1-Naphthalenecarboxamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1227162-75-5. Pack Sizes: 5MG. IUPAC Name: N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-5,6-dihydronaphthalene-1-carboxamide. Molecular Formula: C18H22N2O. Mole Weight: 282.38. Catalog: APS1227162755. SMILES: O=C (N[C@@H]1CN2CCC1CC2)c3cccc4CCC=Cc34. Format: Neat. Shipping: Room Temperature. |  |
| N-[(3S,4R,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-3-piperidinyl]-acetamide | N-[(3S,4R,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-3-piperidinyl]-acetamide is a pharmaceutical substance, serving as a pivotal tool in studying a diverse array of afflictions. Synonyms: (2R,3S,4R,5S)-5-Acetylamino-3,4-dihydroxy-2-hydroxymethylpiperidine. Molecular formula: C8H16N2O4. Mole weight: 204.23. | |
| N-[(3S,4R)-6-Cyano-3,4-dihydro-3-hydroxy-2,2-dimethyl-2H-1-benzopyran-4-yl]-N-hydroxyacetamide | Heterocyclic Organic Compound. Alternative Names: C14H16N2O4, MolPort-003-983-714, CID121878, NCGC00092303-01, Y-26763, LS-172681, Y 26763, BRD-K45117373-001-01-1, (+)-(3S,4R)-(N-Acetyl-N-hydroxy)amino-6-cyano-3,4-dihydro-2,2-dimethyl-2H-1-benzopyran-3-ol, Acetamide, N-(6-cyano-3,4-dihydro-3-hydroxy-2,2-dimethyl-2H-1-benzopyran-4-yl)-N-hydroxy-, (3S-trans)-, 127408-31-5. CAS No. 127408-31-5. Molecular formula: C14H16N2O4. Mole weight: 276.28784. Purity: >98 %. IUPACName: N-[(3S,4R)-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]-N-hydroxyacetamide. Density: 1.36g/cm³. Catalog: ACM127408315. | |
| N-[(3S,4R)-6-Cyano-3,4-dihydro-3-hydroxy-2,2-dimethyl-2H-1-benzopyran-4-yl]-N-(phenylmethoxy)acetamide | Heterocyclic Organic Compound. CAS No. 127408-30-4. Molecular formula: C21H22N2O4. Mole weight: 366.41038. Purity: >98 %. Catalog: ACM127408304. | |
| N-[(3S,5S)-1-(1,3-Benzodioxol-5-ylmethyl)-5-(1-piperazinylcarbonyl)-3-pyrrolidinyl]-N-[(3-methoxyphenyl)methyl]-3,3-dimethylbutanamide | N-[(3S,5S)-1-(1,3-Benzodioxol-5-ylmethyl)-5-(1-piperazinylcarbonyl)-3-pyrrolidinyl]-N-[(3-methoxyphenyl)methyl]-3,3-dimethylbutanamide. Group: Biochemicals. Alternative Names: CUR 61414. Grades: Highly Purified. CAS No. 334998-36-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C31H42N4O5. US Biological Life Sciences. | Worldwide |
| N-(3-Sulfopropyl)-3,3',5,5'-tetramethylbenzidine sodium salt | N-(3-Sulfopropyl)-3,3',5,5'-tetramethylbenzidine sodium salt. Group: Biochemicals. Alternative Names: TMBZ-PS; 4-Amino-4'-sulfopropylamino-3,3',5,5'-tetramethylbiphenyl sodium salt. Grades: Highly Purified. CAS No. 102062-46-4,102062-36-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C19H25N2O3S·Na. US Biological Life Sciences. | Worldwide |
| N-(3-SULFOPROPYL)-3,3,5,5-TETRAMETHYL- BENZIDINE SOD.-SALT | Heterocyclic Organic Compound. Alternative Names: 1-Propanesulfonic acid,3-[(4-amino-3,3,5,5-tetramethyl[1,1-biphenyl]-4-yl)amino]-,monosodium salt, 102062-46-4, ACMC-20m52k, CTK4A0638, AG-D-10229. CAS No. 102062-46-4. Molecular formula: C19H26N2NaO3S. Mole weight: 385.476109 [g/mol]. Purity: 0.96. IUPACName: 3-[4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylanilino]propane-1-sulfonic acid;sodium. Canonical SMILES: CC1=CC (=CC (=C1N)C)C2=CC (=C (C (=C2)C)NCCCS (=O) (=O)[O-])C. [Na+]. Catalog: ACM102062464. | |
| N- (3-tert-Butyldimethylsilyloxy-2, 2-dimethylbutyryloxy) succinimide | N- (3-tert-Butyldimethylsilyloxy-2, 2-dimethylbutyryloxy) succinimide. Group: Biochemicals. Alternative Names: 3-tert-Butyldimethylsilyloxy-2,2-dimethyl-1-oxobutoxyl-2,5-pyrrolidinedione;3-tert-Butyldimethylsilyloxy-2,2-dimethylbutanoic Acid N-Hydroxysuccinimide Ester; 3-[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]-2, 2-dimethyl-butanoic Acid 2,5-Dioxo-1-pyrrolidinyl Ester. Grades: Highly Purified. CAS No. 1076199-64-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-(3-Tert-Butyldimethylsilyloxy-2,2-Dimethylbutyryloxy)Succinimide | Heterocyclic Organic Compound. Alternative Names: 3-Tert-Butyldimethylsilyloxy-2,2-Dimethyl-1-Oxobutoxyl-2,5-Pyrrolidinedione;3-Tert-Butyldimethylsilyloxy-2,2-Dimethylbutaicacidn-Hydroxysuccinimideester;3-[[(1,1-Dimethylethyl)Dimethylsilyl]Oxy]-2,2-Dimethyl-Butaicacid2,5-Dioxo-1-Pyrrolidiny. CAS No. 1076199-64-8. Molecular formula: C16H29NO5Si. Mole weight: 343.49 g/mol. Appearance: White to Off-White Solid. Purity: 0.96. IUPACName: (2,5-dioxopyrrolidin-1-yl) 3-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethylbutanoate. Canonical SMILES: CC (C (C) (C)C (=O)ON1C (=O)CCC1=O)O[Si] (C) (C)C (C) (C)C. Catalog: ACM1076199648. | |
| N3-Tetrahydrofurfuryluridine | N3-Tetrahydrofurfuryluridine, an eminent biomedical product, reigns as a pivotal therapeutic intervention against an array of malignancies and pernicious viral afflictions. Representing a nucleoside analog, it exerts its pharmacological influence by disrupting viral genome amplification, thereby sabotaging the vital cascade of viral nucleotide synthesis. In addition to its efficacy as an antiviral combatant, this compound stands as a promising candidate for pioneering research aimed at fortifying the pharmacotherapy of viral infections through the expedient development of avant-garde antiviral agents. Synonyms: N3-[(Tetrahydro-2-furanyl)methyl]uridine; 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-3-((tetrahydrofuran-2-yl)methyl)pyrimidine-2,4(1H,3H)-dione; Uridine, 3-[(tetrahydro-2-furanyl)methyl]-. Grades: ≥95%. CAS No. 122666-26-6. Molecular formula: C14H20N2O7. Mole weight: 328.32. | |
| N3-TFBA-O2Oc | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1993119-45-1. Molecular formula: C13H12F4N4O5. Mole weight: 380.25. Catalog: CCR1993119451. | |
| N-3-Thietanylcarbamic acid 1,1-Dimethylethyl Ester | N-3-Thietanylcarbamic acid 1,1-Dimethylethyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 943437-98-7. Pack Sizes: 500mg. Molecular Formula: C8H15NO2S, Molecular Weight: 189.28. US Biological Life Sciences. | Worldwide |
| N3-TOTA-Suc | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1993176-74-1. Molecular formula: C14H26N4O6. Mole weight: 346.38. Catalog: CCR1993176741. | |
| N-(3-Triethoxysilylpropyl)gluconamide | Heterocyclic Organic Compound. Alternative Names: N- (3-TRIETHOXYSILYLPROPYL) GLUCONAMIDE; N- (3-Triethoxysilylpropyl) gluconamide50%inethanol. CAS No. 104275-58-3. Molecular formula: C15H33NO9Si. Mole weight: 399.51. Density: 0,951 g/cm3. Catalog: ACM104275583. | |
| N-(3-Triethoxysilylpropyl)maleimide | 1g Pack Size. Group: Organics, Research Organics & Inorganics. Formula: C4H2O2N(CH2)3Si(OCH2CH3)3. CAS No. 29602-11-7. Prepack ID 90028445-1g. Molecular Weight 301.41. See USA prepack pricing. |  |
| N- (3-Trifluoroethane sulfonyloxypropyl ) anthraquinone-2-carboxamide | N- (3-Trifluoroethane sulfonyloxypropyl ) anthraquinone-2-carboxamide. Group: Biochemicals. Alternative Names: NTPAC; 2, 2, 2-Trifluoroethane sulfonic acid 3-[[ (9, 10-dihydro-9, 10-dioxo-2-anthracenyl) carbonyl]amino]propyl ester. Grades: Highly Purified. CAS No. 661461-84-3. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C20H16F3NO6S. US Biological Life Sciences. | Worldwide |
| N- (3-Trifluoroethane sulfonyloxypropyl ) anthraquinone-2-carboxamide (NTPAC) | A heterobifunctional reagent useful for making bioconjugates and immobilization of biomolecules, viz. oligonucleotides, peptides, proteins, etc. on a variety of carbon-containing solid surfaces. Group: Biochemicals. Alternative Names: NTPAC. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N- (3- (Trifluoromethyl)phenyl)maleamic acid | Heterocyclic Organic Compound. Alternative Names: 4-oxo-4-[3-(trifluoromethyl)anilino]but-2-enoic acid, 296272-06-5, 116401-44-6, Enamine_005690, AmbscL03/389, AC1L75PP, CTK4A9775, CTK4G3574, AG-D-37809, AG-E-96561, MCULE-9747792624, KB-72841, N-[3- (TRIFLUOROMETHYL)PHENYL]MALEAMIC ACID, 2-Butenoic acid, 4-oxo-4-[[3- (trifluoromethyl)phenyl]amino]-, 2-Butenoic acid, 4-oxo-4-[[3- (trifluoromethyl)phenyl]amino]-, (2Z)-, IFLAB-BB F0306-0075; (2E)-4-OXO-4- ([3- (TRIFLUOROMETHYL)PHENYL]AMINO)BUT-2-ENOIC ACID;4-OXO-4-[3-(TRIFLUOROMETHYL)ANILINO]BUT-2-ENOIC ACID;TIMTEC-BB SBB003094; N- (3- (TRIFLUOROMETHYL)PHENYL)MALEAMIC ACID. CAS No. 116401-44-6. Molecular formula: C11H8F3NO3. Mole weight: 259.181330 [g/mol]. Purity: 0.96. IUPACName: 4-oxo-4-[3-(trifluoromethyl)anilino]but-2-enoic acid. Catalog: ACM116401446. | |
| N-(3-Trimethoxysilylpropyl)-4-azido-2,3,5,6-tetrafluorobenzamide | Functionalized perfluorophenyl azides for covalent immobilization of ultrathin polymer films. Group: Biochemicals. Alternative Names: 4-Azido-2, 3, 5, 6-tetrafluoro-N-[3- (trimethoxysilyl) propyl]benzamide; PFPA-silane. Grades: Highly Purified. CAS No. 298225-03-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-(3-Trimethoxysilylpropyl)-4-azido-2,3,5,6-tetrafluorobenzamide 90% | N-(3-Trimethoxysilylpropyl)-4-azido-2,3,5,6-tetrafluorobenzamide 90%. Group: Biochemicals. Alternative Names: 4-Azido-2, 3, 5, 6-tetrafluoro-N-[3- (trimethoxysilyl) propyl]benzamide; PFPA-silane. Grades: Highly Purified. CAS No. 298225-03-3. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C13H16F4N4O4Si. US Biological Life Sciences. | Worldwide |
| N-[3-(Trimethoxysilyl)Propyl]Aniline | N-[3-(Trimethoxysilyl)Propyl]Aniline. Uses: It is mainly used as an adhesion promoter. Group: Saltself-assembly materials. Alternative Names: N-Phenyl-3-Amipropyltrimethoxysilane. CAS No. 3068-76-6. Pack Sizes: In 25 kg pail, 200 kg drum. Product ID: N-(3-trimethoxysilylpropyl)aniline. Molecular formula: 255.39. Mole weight: C12H21NO3Si. CO[Si](CCCNC1=CC=CC=C1)(OC)OC. KBJFYLLAMSZSOG-UHFFFAOYSA-N. 85%. | |
| N-[3-(Trimethoxysilyl)Propyl]Aniline | It is mainly used as an adhesion promoter. Group: Siloxanes. Alternative Names: N-Phenyl-3-Amipropyltrimethoxysilane. CAS No. 3068-76-6. Molecular formula: C12H21NO3Si. Mole weight: 255.39. Appearance: Colorless transparent liquid. Purity: 0.85. IUPACName: N-(3-trimethoxysilylpropyl)aniline. Canonical SMILES: CO[Si](CCCNC1=CC=CC=C1)(OC)OC. Density: 1.07 g/mL. ECNumber: 221-328-2. Catalog: ACM3068766. | |
| N-[3- (Trimethoxysilyl) Propyl]Ethylenediamine | 3- (2-Aminoethylamino) propyl]trimethoxysilane is a chemical reagent used in organometallic reactions and the process of signal amplification in biomolecular labelling. Uses: It is mainly used to couple organic polymer and inorganic materials in order to improve the mechanical properties, electrical properties, water resistance, aging resistance, etc.this product can improve the performance of the resin laminate of the epoxy, phenolic, melamine, furan, etc. it is also effective to polypropylene, polyethylene, polypropylene of vinegar, silicone, polyamide, polycarbonate and polyvinyl cyanide. Group: Biomaterials. Alternative Names: N- (3-trimethoxysilylpropyl) ethane-1, 2-diamine; 3- (2-Aminoethylamino) propyltrimethoxysilane; N1- (3- (Trimethoxysilyl) propyl) ethane-1, 2-diamine; 1, 2-Ethanediamine, N-[3-(trimethoxysilyl)propyl]-;N-(2-Aminoethyl)-3-aminopropyltrimethoxysilane. CAS No. 1760-24-3. Molecular formula: C8H22N2O3Si. Mole weight: 222.36. Appearance: Colorless transparent liquid. IUPACName: N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine. Canonical SMILES: CO[Si](CCCNCCN)(OC)OC. Density: 1.03 g/mL. ECNumber: 217-164-6. Catalog: ACM1760243. | |
| N-[3- (Trimethoxysilyl) Propyl]Ethylenediamine | 3- (2-Aminoethylamino) propyl]trimethoxysilane is a chemical reagent used in organometallic reactions and the process of signal amplification in biomolecular labelling. Uses: It is mainly used to couple organic polymer and inorganic materials in order to improve the mechanical properties, electrical properties, water resistance, aging resistance, etc.this product can improve the performance of the resin laminate of the epoxy, phenolic, melamine, furan, etc. it is also effective to polypropylene, polyethylene, polypropylene of vinegar, silicone, polyamide, polycarbonate and polyvinyl cyanide. Group: Saltself-assembly materials. Alternative Names: N-(3-trimethoxysilylpropyl)ethane-1,2-diamine; 3- (2-Aminoethylamino) propyltrimethoxysilane; N1-(3-(Trimethoxysilyl)propyl)ethane-1,2-diamine; 1,2-Ethanediamine, N-[3-(trimethoxysilyl)propyl]-; N-(2-Aminoethyl)-3-aminopropyltrimethoxysilane. CAS No. 1760-24-3. Pack Sizes: N-[3- (Trimethoxysilyl) propyl]ethylenediamin (A-1120, KBM-603, OFS-6020, DAMO) is packed in 25KG/200KG drum, IBC tank or ISO tank. It is sealed and stored in cool and well ventilated place away from fire and water. Product ID: N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine. Molecular formula: 222.36. Mole weight: C8H22N2O3Si. CO[Si](CCCNCCN)(OC)OC. InChI=1S/C8H22N2O3Si/c1-11-14(12-2, 13-3)8-4-6-10-7-5-9/h10H, 4-9H2, 1-3H3. PHQOGHDTIVQXHL-UHFFFAOYSA-N. | |
| N-[3-(Trimethoxysilyl)propyl]-N'-(4-vinylbenzyl)ethylenediamine hydrochloride solution | N-[3-(Trimethoxysilyl)propyl]-N'-(4-vinylbenzyl)ethylenediamine hydrochloride solution. Uses: This product is suitable for scientific research. Group: Self-assembly materials. CAS No. 33401-49-9. Product ID: N'-[(4-ethenylphenyl)methyl]-N-(3-trimethoxysilylpropyl)ethane-1,2-diamine; hydrochloride. Molecular formula: 374.98. Mole weight: H2C=CHC6H4CH2NHCH2CH2NH (CH2)3Si (OCH3)3·HCl. Cl. CO[Si](CCCNCCNCc1ccc(C=C)cc1)(OC)OC. 1S/C17H30N2O3Si. ClH/c1-5-16-7-9-17 (10-8-16)15-19-13-12-18-11-6-14-23 (20-2, 21-3)22-4; /h5, 7-10, 18-19H, 1, 6, 11-15H2, 2-4H3; 1H. JWIKADZFCMEWBV-UHFFFAOYSA-N. | |
| N- [4- [ [1- [2- (6-Methyl-2-pyridinyl) ethyl] -4-piperidinyl] carbonyl] phenyl] methanesulfonamide dihydrochloride | Heterocyclic Organic Compound. Alternative Names: E-4031;E-4031 DIHYDROCHLORIDE;4'-[[1-[2-(6-METHYL-2-PYRIDINYL)ETHYL]-4-PIPERIDINYL]CARBONYL] METHANESULFONANILIDE, 2HCL; N- [4- [ [1- [2- (6-METHYL-2-PYRIDINYL) ETHYL] -4-PIPERIDINYL] CARBONYL] PHENYL] METHANESULFONAMIDE DIHYDROCHLORIDE. CAS No. 113558-89-7. Molecular formula: C21H29Cl2N3O3S. Mole weight: 474.44. Catalog: ACM113558897. | |
| N- [4- [1- (2-Fluorobenzyl) -3-butyl-2, 6-dixo-2, 3, 6, 7-tetrahydro-1H-purin-8-ylmethyl] phenyl] acetamide | It is used for the preparation of amide-substituted xanthine derivatives as phosphoenolpyruvate carboxykinase inhibitors with gluconeogenesis modulating activity for treating type 2 diabetes. Group: Biochemicals. Alternative Names: N- [4- [ [3-Butyl-1- [ (2-fluorophenyl) methyl] -2, 3, 6, 9-tetrahydro-2, 6-dioxo-1H-purin-8-yl] methyl] phenyl] acetamide. Grades: Highly Purified. CAS No. 628279-07-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-(4-(1-(4-(Di-p-tolylamino)phenyl)cyclohexyl)phenyl)-3-methyl-N-(p-tolyl)aniline | Nitrogen-Donor Ligands. Alternative Names: 1,1-Bis[4-[N,N-Di(P-Toly)Amino]Phenyl]Cyclohexane; 3-Methyl-N-[4-[1-[4- (4-methyl-N- (4-methylphenyl) anilino) phenyl]cyclohexyl]phenyl]-N- (4-methylphenyl) aniline. CAS No. 1174006-36-0. Molecular formula: C46H46N2. Mole weight: 626.87. Purity: 0.98. Catalog: ACM1174006360. | |
| N-[4-[1- (4-Fluorophenyl) -1H-indazol-5-yl-3- (trifluoromethyl) phenyl]benzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: CHEMBL1086484, MolPort-023-277-068, GSK 9027, AKOS024457980, N-[4-[1- (4-Fluorophenyl) -1H-indazol-5-yl-3- (trifluoromethyl) phenyl]benzenesulfonamide, 1229096-88-1. CAS No. 1229096-88-1. Molecular formula: 525.52. Mole weight: C27H19F4N3O2S. Purity: >98 %. IUPACName: N-[4-[1-(4-fluorophenyl)indazol-5-yl]-3-(trifluoromethyl)phenyl]-1-phenylmethanesulfonamide. Catalog: ACM1229096881. | |
| N-[4- (1-Allyl-3-butyl-2, 6-dioxo-2, 3, 6, 7-tetrahydro-1H-purin-8-ylmethyl) phenyl]acetamide | It is used for the preparation of amide-substituted xanthine derivatives as phosphoenolpyruvate carboxykinase inhibitors with gluconeogenesis modulating activity for treating type 2 diabetes. Group: Biochemicals. Alternative Names: N- [4- [ [3-Butyl-2, 3, 6, 9-tetrahydro-2, 6-dioxo-1- (2-propen-1-yl) -1H-purin-8-yl] methyl] phenyl] acetamide. Grades: Highly Purified. CAS No. 628279-02-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-[4-(1-Aminoethyl)phenyl]-6-(4-pyridinyl)-2-quinazolinamine | Heterocyclic Organic Compound. Alternative Names: N-(4-(1-aminoethyl)phenyl)-6-(pyridin-4-yl)quinazolin-2-amine, 1131604-87-9, CTK6A5166, AKOS015842035, DB-060364, TC-010191, N-[4-(1-aminoethyl)phenyl]-6-(4-pyridinyl)-2-Quinazolinamine. CAS No. 1131604-87-9. Molecular formula: C21H19N5. Mole weight: 341.409060 [g/mol]. Purity: 0.96. IUPACName: N-[4-(1-aminoethyl)phenyl]-6-pyridin-4-ylquinazolin-2-amine. Catalog: ACM1131604879. | |
| N-[4-[ (1-Butylpyrrolidin-2-ylidene) amino]sulfonylphenyl]acetamide | Heterocyclic Organic Compound. CAS No. 126826-59-3. Catalog: ACM126826593. | |
| N--[4-(1-Methylethyl)benzoyl]-D-phenylalanine | N--[4-(1-Methylethyl)benzoyl]-D-phenylalanine. Group: Biochemicals. Grades: Highly Purified. CAS No. 105746-38-1. Pack Sizes: 500mg. Molecular Formula: C19H21NO3, Molecular Weight: 311.37. US Biological Life Sciences. | Worldwide |
| N--[4-(1-Methylethyl)benzoyl]-D-phenylalanine-d7 | N--[4-(1-Methylethyl)benzoyl]-D-phenylalanine-d7. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C19H14D7NO3, Molecular Weight: 318.42. US Biological Life Sciences. | Worldwide |
| N-[4-(1-Naphthyl)phenyl]-4-biphenylamine | N-[4-(1-Naphthyl)phenyl]-4-biphenylamine. Group: Small molecule semiconductor building blocks. Alternative Names: N-[4-(Naphthalen-1-yl)phenyl]-[1,1'-biphenyl]-4-amine. CAS No. 897921-59-4. Product ID: N-(4-naphthalen-1-ylphenyl)-4-phenylaniline. Molecular formula: 371.48. Mole weight: C28H21N. C1=CC=C (C=C1)C2=CC=C (C=C2)NC3=CC=C (C=C3)C4=CC=CC5=CC=CC=C54. InChI=1S/C28H21N/c1-2-7-21 (8-3-1)22-13-17-25 (18-14-22)29-26-19-15-24 (16-20-26)28-12-6-10-23-9-4-5-11-27 (23)28/h1-20, 29H. DOTSEUKJBPAPGG-UHFFFAOYSA-N. >98.0%(GC). | |
| N-4-(1-Pyrene)butyroylglycine | N-4- (1-Pyrene) butyroylglycine. Group: Biochemicals. Alternative Names: Py-gly; N-[1-Oxo-4-(1-pyrenyl)butyl]glycine. Grades: Highly Purified. CAS No. 228414-55-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C22H19NO3. US Biological Life Sciences. | Worldwide |
| N-4- (1-Pyrene) butyroylglycylglycyl-L-phenylalanine | N-4- (1-Pyrene) butyroylglycylglycyl-L-phenylalanine. Group: Biochemicals. Alternative Names: Py-gly-gly-phe. Grades: Highly Purified. CAS No. 228414-53-7. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C33H31N3O5. US Biological Life Sciences. | Worldwide |
| N-4-(1-Pyrene)butyroylglycyl-L-phenylalanine | N-4-(1-Pyrene)butyroylglycyl-L-phenylalanine. Group: Biochemicals. Alternative Names: Py-gly-phe; N-[1-Oxo-4-(1-pyrenyl)butyl]glycyl-L-phenylalanine. Grades: Highly Purified. CAS No. 228414-52-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C31H28N2O4. US Biological Life Sciences. | Worldwide |
| N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic Acid | N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic Acid, referred to as Pemetrexed, is used in the treatment of malignant pleural mesothelioma (MPM). Group: Biochemicals. Alternative Names: N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic Acid; NSC 698037; Pemetrexed. Grades: Highly Purified. CAS No. 137281-23-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic acid 1,1'-(1,2-ethanediyl) 5,5'-dimethyl ester 4-methylbenzenesulfonate | Heterocyclic Organic Compound. CAS No. 1158917-06-6. Molecular formula: C18H17NO3S. Mole weight: 1253.32. Purity: 0.96. IUPACName: methyl4-(3,4-dihydro-2H-thiochromen-4-ylcarbamoyl)benzoate. Canonical SMILES: COC (=O)C1=CC=C (C=C1)C (=O)NC2CCSC3=CC=CC=C23. Catalog: ACM1158917066. | |
| N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic Acid 1,5-Diethyl Ester 4-Methylbenzenesulfonate | N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic Acid 1,5-Diethyl Ester 4-Methyl Benzene sulfonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 165049-28-5. Pack Sizes: 250mg. Molecular Formula: C31H37N5O9S, Molecular Weight: 655.72. US Biological Life Sciences. | Worldwide |
| N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic acid 1,5-dimethyl ester 4-methylbenzenesulfonate | Heterocyclic Organic Compound. Alternative Names: N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic acid 1,5-dimethyl ester 4-methylbenzenesulfonate. CAS No. 1215090-73-5. Molecular formula: C31H37N5O9S. Mole weight: 627.67. Purity: 0.96. IUPACName: diethyl (2S) -2-[[4-[2- (2-amino-4-oxo-1, 7-dihydropyrrolo[2, 3-d]pyrimidin-5-yl) ethyl]benzoyl]amino]pentanedioate; 4-methylbenzenesulfonicacid. Canonical SMILES: CCOC (=O)CCC (C (=O)OCC)NC (=O)C1=CC=C (C=C1)CCC2=CNC3=C2C (=O)N=C (N3)N. CC1=CC=C (C=C1)S (=O) (=O)O. ECNumber: 605-383-3. Catalog: ACM1215090735. | |
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