A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| N-(Desoxopropyl) N-(3-Hydroxy-1-oxopropyl) Norcarfentanil (N-Phenyl-d5) | N-(Desoxopropyl) N-(3-Hydroxy-1-oxopropyl) Norcarfentanil (N-Phenyl-d5) is an isotope labelled compound of N-(Desoxopropyl) N-(3-Hydroxy-1-oxopropyl) Norcarfentanil (D292705). N-(Desoxopropyl) N-(3-Hydroxy-1-oxopropyl) Norcarfentanil is a metabolite of norcarfentali (N661410), which is an intermediate in the preparation of Fentanyl analogues and main metabolite of carfentanil (C183480). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C16H17D5N2O4, Molecular Weight: 311.39. US Biological Life Sciences. |  Worldwide |
| N-Despropionyl N-Acetyl Carfentanil Methyl Ester | N-Despropionyl N-Acetyl Carfentanil Methyl Ester is derived from 1-Phenethyl-4-piperidone (P321300), which is an intermediate of Fentanyl (F275000) and Fenspiride (F265000). Group: Biochemicals. Grades: Highly Purified. CAS No. 131821-81-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C23H28N2O3, Molecular Weight: 380.48. US Biological Life Sciences. | Worldwide |
| N-Despropionyl N-Acetyl-d3 Carfentanil Methyl Ester | N-Despropionyl N-Acetyl-d3 Carfentanil Methyl Ester is the labeled deuterium of N-Despropionyl N-Acetyl Carfentanil Methyl Ester (D296810), which is an intermediate of Fentanyl (F275000) and Fenspiride (F265000). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C23H25D3N2O3, Molecular Weight: 383.5. US Biological Life Sciences. | Worldwide |
| N-Despropyl Gamithromycin | N-Despropyl Gamithromycin is an intermediate used in the preparation of Gamithromycin and 8a-aza-8a-homoery thromycin derivatives. Synonyms: (2R,3S,4R,5S,8R,10R,11R,12S,13S,14R)-13-[(2,6-Dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,8,10,12,14-hexamethyl-11-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-1-oxa-7-azacyclopentadecan-15-one. Grades: > 95%. CAS No. 145388-07-4. Molecular formula: C37H70N2O12. Mole weight: 734.98. |  |
| N-Despropyl Gamithromycin (10,13-Imino Ether) | N-Despropyl Gamithromycin (10,13-Imino Ether) is used in the preparation of the antibacterial agent Erythromycin A 6,9-Imino Ether. Synonyms: N-Despropyl Gamithromycin 10,13-Imino Ether; (1Z, 3R, 5R, 6R, 7S, 8S, 9R, 12R, 13S, 14R, 15S)-8-[(2, 6-Dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-12-ethyl-5, 14-dihydroxy-3, 5, 7, 9, 13, 15-hexamethyl-6-[[3, 4, 6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranos. Grades: > 95%. CAS No. 145414-17-1. Molecular formula: C37H66N2O12. Mole weight: 730.94. | |
| N-Despropyl Gamithromycin 10,13-Imino Ether | N-Despropyl Gamithromycin 10,13-Imino Ether is used in the preparation of the antibacterial agent Erythromycin A 6,9-Imino Ether (E650015). Group: Biochemicals. Alternative Names: (1Z, 3R, 5R, 6R, 7S, 8S, 9R, 12R, 13S, 14R, 15S)-8-[(2, 6-Dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-12-ethyl-5, 14-dihydroxy-3, 5, 7, 9, 13, 15-hexamethyl-6-[[3, 4, 6-trideoxy-3-(dimethylamino)- β -D-xylo-hexopyranosyl]oxy]-11, 16-dioxa-2-azabicyclo[11. 2. 1]hexadec-1-en-10-one. Grades: Highly Purified. CAS No. 145414-17-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Despropyl-macitentan | N-Despropyl-macitentan, is an active metabolite which is part of a family of endothelin receptor antagonist that allows for treatment of pulmonary arterial hypertension (PAH). Uses: N-despropyl-macitentan is a dual et receptor antagonist with longer half-life than macitentan. Synonyms: N-[5-(4-Bromophenyl)-6-[2-[(5-bromo-2-pyrimidinyl)oxy]ethoxy]-4-pyrimidinyl]-sulfamide, ACT-132577. Grades: > 95%. CAS No. 1103522-45-7. Molecular formula: C16H14Br2N6O4S. Mole weight: 546.19. | |
| N-Despropyl Pergolide | A metabolite of Pergolide, a dopaminergic agonist that also decrease plasma prolactin concentrations. An antiparkinsonian agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Despropyl pergolide 6-carbonitrile | N-Despropyl pergolide 6-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (8β)-8-[(Methylthio)methyl]-. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 98988-34-2. Molecular formula: C17H19N3S. Mole weight: 297.42. Purity: 0.96. IUPACName: (6aR,9R,10aR)-9-(methylsulfanylmethyl)-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-7-carbonitrile. Product ID: ACM98988342. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-Despropyl Pergolide 6-Carbonitrile | N-Despropyl Pergolide 6-Carbonitrile. Group: Biochemicals. Alternative Names: (8 β)-8-[(Methylthio)methyl]-. Grades: Highly Purified. CAS No. 98988-34-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Despropyl propafenone HCl | A metabolite of Propafenone.Propafenone is an anti-arrhythmic medication.It can be used for the treatment of illnesses associated with rapid heart beats such as atrial and ventricular arrhythmias. Synonyms: 1-[2-(3-Amino-2-hydroxypropoxy)phenyl]-3-phenyl-1-propanone Hydrochloride. Grades: > 95%. CAS No. 1188263-52-6. Molecular formula: C18H21NO3.HCl. Mole weight: 335.83. | |
| N-Despropylpropafenone HCl | Atorvastatin metabolite. CAS No. 86383-21-3. Product ID: 8-04200. Molecular formula: C18H22ClNO3. Mole weight: 335.83. |  |
| N-Despropyl Ropinirole | A metabolite of Ropinirole. Group: Biochemicals. Alternative Names: 4-[2-(Propylamino)ethyl]-1,3-dihydro-2H-indol-2-one; 1,3-Dihydro-4-[2-(propylamino)ethyl]-2H-indol-2-one; SKF 104557. Grades: Highly Purified. CAS No. 106916-16-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-Despropyl Ropinirole-d3 | An isotopically Labeled metabolite of Ropinirole. Group: Biochemicals. Alternative Names: 4-[2-(Propyl-d3-amino)ethyl]-1,3-dihydro-2H-indol-2-one; 1,3-Dihydro-4-[2-(propyl-d3-amino)ethyl]-2H-indol-2-one; SKF 104557-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-Despropyl Ropinirole HCl | An impurity of Ropinirole. Ropinirole acts as a D2, D3, and D4 dopamine receptor agonist with highest affinity for D2. It is weakly active at the 5-HT2, and α2 receptors and is said to have virtually no affinity for the 5-HT1, GABA, mAChRs, α1, and β-adrenoreceptors. Synonyms: 4-(2-(propylamino)ethyl)indolin-2-one hydrochloride. Grades: > 95%. CAS No. 173990-76-6. Molecular formula: C13H18N2O.HCl. Mole weight: 254.76. | |
| N-Despropyl Ropinirole Hydrochloride. | N-Despropyl Ropinirole Hydrochloride. Group: Biochemicals. Alternative Names: 4-[2-(Propylamino)ethyl]-1,3-dihydro-2H-indol-2-one Hydrochloride; 1,3-Dihydro-4-[2-(propylamino)ethyl]-2H-indol-2-one Hydrochloride; SKF 104557 Hydrochloride. Grades: Highly Purified. CAS No. 173990-76-6. Pack Sizes: 2.5mg. Molecular Formula: C13H19ClN2O, Molecular Weight: 254.76. US Biological Life Sciences. | Worldwide |
| N-Despropyl Ropivacaine | A major metabolite of Levobupivacaine and the anesthetic Ropivacaine. Group: Biochemicals. Alternative Names: (2S)-N-(2,6-dimethylphenyl)-2-Piperidinecarboxamide; L-Pipecolic Acid 2,6-Xylidide; (S)-N-(2,6-dimethylphenyl)-2-Piperidinecarboxamide; (+)-2',6'-Pipecoloxylidide; N-Desmethyl (S)-Mepivacaine; N-Desbutyl (S)-Bupivacaine. Grades: Highly Purified. CAS No. 27262-40-4. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| N-Despropyl (R)-ropivacaine | N-Despropyl (R)-ropivacaine. Group: Biochemicals. Alternative Names: (2R)-N-(2,6-Dimethylphenyl)-2-piperidinecarboxamide; (R)-N-(2,6-Dimethylphenyl)-2-piperidinecarboxamide; (R)-2',6'-Pipecoloxylidide. Grades: Highly Purified. CAS No. 27262-43-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C14H20N2O. US Biological Life Sciences. | Worldwide |
| N-Des-t-boc-10-deacetyl-7, 10-O-bis{[ (2, 2, 2-trichloroethyl) oxy]carbonyl} Docetaxel | A intermediate in the synthesis of a metabolite of Docetaxel, an antineoplastic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Des-t-boc-N-2- (1-hydroxy-2-methyl) propyloxycarbonxyl-7, 10-O-bis{[ (2, 2, 2-trichloroethyl) oxy]carbonyl} Docetaxel | A intermediate in the synthesis of a metabolite of Docetaxel, an antineoplastic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Des-t-boc-N-2- [2-methyl-1- (4-methoxyphenyl) methoxy] propyloxycarbonxyl-7, 10-O-bis{ [ (2, 2, 2-trichloroethyl) oxy] carbonyl} Docetaxel | A intermediate in the synthesis of a metabolite of Docetaxel, an antineoplastic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Des-tert-boc-N-2-[2-methyl-1-(4-methoxyphenyl)methoxy]propyloxycarbonxyl-7,10-O-bis{[(2,2,2-trichloroethyl)oxy]carbonyl}docetaxel | N-Des-tert-boc-N-2-[2-methyl-1-(4-methoxyphenyl)methoxy]propyloxycarbonxyl-7,10-O-bis{[(2,2,2-trichloroethyl)oxy]carbonyl}docetaxel. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [2aR-[2aα,4β,4aβ,6β,9α(αR*,βS*),11α,12α,12aα,12bα]]-α-Hydroxy-β-[[[2-[(4-methoxyphenyl)methoxy]-1,1-dimethylethoxy]carbonyl]amino]benzenepropanoic Acid 12b-(Acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11-hydroxy-4a,8,13,13-tetramethyl-5-oxo-4,6-bis[[(2,2,2-trichloroethoxy)carbonyl]oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl Ester. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 154044-74-3. Molecular formula: C57H63Cl6NO20. Mole weight: 1294.82. Purity: 0.96. IUPACName: N-de-t-butoxycarbonyl-N-2-propyloxycarbonyl-7,10-O-diTroc-docetaxel. Canonical SMILES: CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C(C(C5=CC=CC=C5)NC(=O)OC(C)(C)COCC6=CC=C(C=C6)OC)O)O)OC(=O)C7=CC=CC=C7)(CO4)OC(=O)C)OC(=O)OCC(=ClCl)Cl)C)OC(=O)OCC(=ClCl)Cl. Product ID: ACM154044743. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nd-Fmoc-L-ornithine | Nd-Fmoc-L-ornithine. Group: Biochemicals. Alternative Names: L-Orn(Fmoc)-OH. Grades: Highly Purified. CAS No. 147071-84-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Nd-Fmoc-L-ornithine 99+% (HPLC) | Nd-Fmoc-L-ornithine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| N-D-Gluconoyl-L-leucine | N-D-Gluconoyl-L-leucine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-D-gluconoyl-L-leucine;N-[(S)-1-Carboxy-3-methylbutyl]-D-gluconamide;Einecs 240-030-3. Product Category: Heterocyclic Organic Compound. CAS No. 15893-50-2. Molecular formula: C12H23NO8. Mole weight: 309.31292. Product ID: ACM15893502. Alfa Chemistry ISO 9001:2015 Certified. | |
| NDI-101150 | NDI-101150 is an orally active, potent and selective hematopoietic progenitor cell kinase 1 ( HPK1 ) inhibitor. NDI-101150 enhances T cell activation and inhibits tumor growth [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2628486-22-4. Pack Sizes: 1 mg. Product ID: HY-159643. |  |
| N-[Di-(1,12-dodecanediamine)] dextran | suitable for coupling to carboxyl- or aldehyde-containing ligands. Product ID: 5-00063. Mole weight: Mw 40,000. Properties: Amine functionalized galactosyl derivative, suitable for coupling to carboxyl- or aldehyde-containing ligands. | |
| N-[Di-(1,6-hexanediamine)] dextran | N-[Di-(1,6-hexanediamine)] dextran. Product ID: 5-00061. Mole weight: Mw 40,000. Purity: ~0.1 mmol primary amine per gram of dextran. | |
| N-[Di-(1,6-hexanediamine)] dextran | suitable for coupling to carboxyl- or aldehyde-containing ligands. Product ID: 5-00062. Mole weight: Mw 40,000. Purity: ~0.1 mmol primary amine per gram of dextran. Properties: prepared on custom order basis (R = residue of choice). Reference: | |
| N-Didesethyl Quinagolide | A metabolite of Quinagolide. Quinagolide is a selective D2 receptor agonist. It can be used to reduce elevated levels of prolactin (hyperprolactinemia). Grades: > 95%. Molecular formula: C16H25N3O3S. Mole weight: 339.46. | |
| N-Didesmethyl Cariprazine | N-Didesmethyl Cariprazine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-((1r,4r)-4-(2-(4-(2,3-dichlorophenyl)piperazin-1-yl)ethyl)cyclohexyl)urea. CAS No. 839712-25-3. Molecular Formula: C19H28Cl2N4O. Mole Weight: 398.16. Catalog: APB839712253. |  |
| N-Didesmethyl Loperamide | A metabolite of Loperamide; a new and improved PET radiotracer for imaging P-gp function. Group: Biochemicals. Alternative Names: 4-(4-Chlorophenyl)-4-hydroxy-α,α-diphenyl-1-piperidinebutanamide; R 21345. Grades: Highly Purified. CAS No. 66164-06-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Didesmethyl Olopatadine HCl | An impurity of Olopatadine, whci is a histamine blocker and mast cell stabilizer. Synonyms: (Z)-11-(3-aminopropylidene)-6,11-dihydrodibenzo[b,e]oxepine-2-carboxylic acid HCl. Grades: > 95%. Molecular formula: C19H19NO3. HCl. Mole weight: 345.83. | |
| N-didesmethyl Oxytetracycline | An impurity of Oxytetracycline which is a tetracycline analog used to reduce the development of drug-resistant bacteria. Grades: > 95%. Molecular formula: C19H18N2O10. Mole weight: 434.36. | |
| N-Didesmethyl Trimebutine HCl | N-Didesmethyl Trimebutine HCl is a metabolite of Trimebutine. Trimebutine is an opioid receptor agonist used as antispasmodic. Synonyms: N,N-Didesmethyl Trimebutine Hydrochloride; 3,4,5-Trimethoxybenzoic Acid 2-Amino-2-phenylbutyl Ester Hydrochloride. CAS No. 84333-60-8. Molecular formula: C20H25NO5.HCl. Mole weight: 395.88. | |
| N-Didestethyl Chloroquine-d4 Phthalimide | N-Didestethyl Chloroquine-d4 Phthalimide is an intermediate in the synthesis of Hydroxychloroquine-d4 Sulfate, which is an antimalarial; antirheumatic; lupus erythematosus suppressant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C22H16D4ClN3O2. US Biological Life Sciences. | Worldwide |
| N-?Di-(ethoxycarbonyl)?-adenosine | N-Di-(ethoxycarbonyl)?-adenosine is an intermediate in synthesizing N6-(N-Threonylcarbonyl)adenosine. It is an essential modified nucleoside found in tRNA responsible for ANN codons in all three life domains. Biological marker in neoplastic diseases. Molecular formula: C22H27N5O11. Mole weight: 537.48. | |
| N-Diethoxyphosphorylhexan-1-amine | N-Diethoxyphosphorylhexan-1-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phosphoramidic acid,hexyl-,diethyl ester; diethyl hexylphosphoramidate; Diethyl N-hexylphosphoramidate; Diethyl N-hexylamidophosphate. Product Category: Heterocyclic Organic Compound. CAS No. 53247-00-0. Molecular formula: C10H24NO3P. Mole weight: 237.276 g/mol. Purity: 0.96. IUPACName: N-diethoxyphosphorylhexan-1-amine. Canonical SMILES: CCCCCCNP(=O)(OCC)OCC. Density: 0.991g/cm³. Product ID: ACM53247000. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Diethylaminoethyl-p-[2-(-n-octyloxy)-benzoyl]aminobenzoate | N-Diethylaminoethyl-p-[2-(-n-octyloxy)-benzoyl]aminobenzoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-(Diethylcarbamoyl)-N-methoxyformamide | N-(Diethylcarbamoyl)-N-methoxyformamide. Group: Biochemicals. Alternative Names: N,N-Diethyl-N'-formyl-N'-methoxyurea. Grades: Highly Purified. CAS No. 146039-03-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| N-Dihydrocinnamoylaminocaproic acid | N-Dihydrocinnamoylaminocaproic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-DIHYDROCINNAMOYLAMINOCAPROIC ACID. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 178622-38-3. Molecular formula: C15H21NO3. Mole weight: 263.33214. Product ID: ACM178622383. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Di hydrocinnamoyl aminocaproic Acid | N-Di hydrocinnamoyl aminocaproic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-Di hydrocinnamoyl aminocaproic Acid, N-Hydroxysuccinimide Ester | N-Di hydrocinnamoyl aminocaproic Acid, N-Hydroxysuccinimide Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-[(Dimethylamino)methylene]-2',3',5'-tris-O-[(1,1-dimethylethyl)dimethylsilyl]-adenosine | N-[(Dimethylamino)methylene]-2',3',5'-tris-O-[(1,1-dimethylethyl)dimethylsilyl]-adenosine is an intermediate in the synthesis of N6-Formyl-adenosine. N6-Formyl-adenosine is an intermediate with modified ribonucleoside formed by chemical oxidation of N6-methyladenosine mediated by bicarbonate-activated hydrogen peroxide. Synonyms: (Z) -N'- (9- ( (2R, 3R, 4R, 5R) -3, 4-Bis ( (tert-butyldimethylsilyl) oxy) -5- ( ( (tert-butyldimethylsilyl) oxy) methyl) tetrahydrofuran-2-yl) -9H-purin-6-yl) -N, N-dimethylformimidamide. CAS No. 1612841-25-4. Molecular formula: C31H60N6O4Si3. Mole weight: 665.1. | |
| N-[(Dimethylamino)methylene]-2', 3'-O-(methoxymethylene)guanosine | N-[(Dimethylamino)methylene]-2', 3'-O-(methoxymethylene)guanosine is an intermediate in the synthesis of Adenosine 5'-Triphosphate Disodium Salt, a multifunctional nucleoside triphosphate used in cells as a coenzyme of intracellular energy transfer. Synonyms: N-[(Dimethylamino)methylene]-2', 3'-O-(methoxymethylene)guanosine; N'-[9-[(3aR, 4R, 6R, 6aR)-6-(hydroxymethyl)-2-methoxy-3a, 4, 6, 6a-tetrahydrofuro[3, 4-d][1, 3]dioxol-4-yl]-6-oxo-1H-purin-2-yl]-N, N-dimethylmethanimidamide; N'-(9-((3AR, 4R, 6R, 6aR)-6-(hydroxymethyl)-2-methoxytetrahydrofuro[3, 4-d][1, 3]dioxol-4-yl)-6-oxo-6, 9-dihydro-1H-purin-2-yl)-N, N-dimethylformimidamide. CAS No. 1315092-28-4. Molecular formula: C15H20N6O6. Mole weight: 380.36. | |
| N-[(Dimethylamino)methylene]-2', 3'-O-(methoxymethylene)guanosine 5'-(4-Methylbenzenesulfonate) | N-[(Dimethylamino)methylene]-2', 3'-O-(methoxymethylene)guanosine 5'-(4-Methylbenzenesulfonate) is an intermediate in the synthesis of Adenosine 5'-Triphosphate Disodium Salt, a multifunctional nucleoside triphosphate used in cells as a coenzyme of intracellular energy transfer. Synonyms: Furo[3,4-d]-1,3-dioxole Guanosine Deriv. Molecular formula: C22H26N6O8S. Mole weight: 534.54. | |
| N-Dimethyl Rivastigmine (Rivastigmine EP Impurity B) | A impurity of Rivastigmine.Rivastigmine is a cholinesterase inhibitor. It works by increasing the amount of a certain substance (acetylcholine) in the brain, which may help reduce symptoms of dementia in patients with Alzheimer disease. Synonyms: Dimethylcarbamic Acid 3-[1-(Dimethylamino)ethyl]phenyl Ester; Dimethylcarbamic Acid m-[1-(Dimethylamino)ethyl]phenyl Ester; m-[1- (dimethylamino) ethyl]phenolDimethylcarbamate (ester); USP Rivastigmine Related Compound B. Grades: > 95%. CAS No. 25081-93-0. Molecular formula: C13H20N2O2. Mole weight: 236.32. | |
| N-Diphenylmethyl 2,5-anhydro-2,5-imino-D-glucitol | N-Diphenylmethyl 2,5-anhydro-2,5-imino-D-glucitol is an indispensable medicinal compound extensively employed for the management of diabetes mellitus. This exceptional biomedicine exhibits its indispensable function by enhancing insulin sensitivity and curtailing hepatic glucose synthesis, thereby facilitating the regulation of blood glucose levels. Synonyms: (2R,3R,4R,5S)-1-(Diphenylmethyl)-3,4-dihydroxy-2,5-pyrrolidinedimethanol. CAS No. 132198-31-3. Molecular formula: C19H23NO4. Mole weight: 329.39. | |
| N-(Diphenylmethylene) glycine benzyl ester | N-(Diphenylmethylene) glycine benzyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 81477-91-0. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| N- (Diphenylmethylene) glycine ethyl ester | N- (Diphenylmethylene) glycine ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 69555-14-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C17H17NO2. US Biological Life Sciences. | Worldwide |
| N- (Diphenylmethylene) glycine methyl ester | N- (Diphenylmethylene) glycine methyl ester. Group: Biochemicals. Alternative Names: (Benzhydrylideneamino) acetic acid methyl ester; Benzophenoneimine glycine methyl ester; Methyl 3-aza-4,4-diphenylbut-3-enoate. Grades: Highly Purified. CAS No. 81167-39-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C16H15NO2. US Biological Life Sciences. | Worldwide |
| N- (Diphenylmethylene) glycine, t-Butyl Ester | N- (Diphenylmethylene) glycine, t-Butyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| N-(Diphenylmethylene)glycine tert-butyl ester | N-(Diphenylmethylene)glycine tert-butyl ester is a dye, also as the raw material and intermediate for organic syntheses [1] [2]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 81477-94-3. Pack Sizes: 25 g; 50 g; 100 g. Product ID: HY-Y1778. | |
| N-(Diphenylmethylene)-N-[(5-methylpyridin-3-yl)methyl]amine | N-(Diphenylmethylene)-N-[(5-methylpyridin-3-yl)methyl]amine. Group: Biochemicals. Alternative Names: N-(Diphenylmethylene)-3-pyridinemethanamine. Grades: Highly Purified. CAS No. 175441-83-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C19H16N2. US Biological Life Sciences. | Worldwide |
| N-(Diphenylmethylene)-N-[(5-methylpyridin-3-yl)methyl]amine (. ) | N-(Diphenylmethylene)-N-[(5-methylpyridin-3-yl)methyl]amine (). Group: Biochemicals. Alternative Names: Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-Diphenylmethylene-O-(2,3,6,2,3,4,6-hepta-O-acetyl-b-D-lactosyl)-L-serine, benzyl ester | N-Diphenylmethylene-O-(2,3,6,2,3,4,6-hepta-O-acetyl-b-D-lactosyl)-L-serine, benzyl ester, also known as a powerful biomedical compound, contributes significantly to the treatment of specific ailments. The commendable prowess of this substance in selectively eradicating diverse malignant cells has sparked immense interest within the realm of oncology. Remarkably, its molecular configuration not only facilitates optimal administration of drugs but also escalates the overall efficacy against harmful neoplasms. Synonyms: N-(Diphenylmethylene)-O-[2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-b-D-glucopyranosyl]-L-serine phenylmethyl ester. CAS No. 337903-59-0. Molecular formula: C49H55NO20. Mole weight: 977.96. | |
| N-Diphenylmethylene-O-(2,3,6,2',3',4',6'-hepta-O-acetyl-beta-D-Lactosyl)-l-serine,benzyl ester | N-Diphenylmethylene-O-(2,3,6,2',3',4',6'-hepta-O-acetyl-beta-D-Lactosyl)-l-serine,benzyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(Diphenylmethylene)-O-[2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-β-D-glucopyranosyl]-L-serine Phenylmethyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: White Foam. CAS No. 337903-59-0. Molecular formula: C49H55NO20. Mole weight: 977.96. Purity: 0.96. IUPACName: benzyl 2-(benzhydrylideneamino)-3-[(2R,5R)-3,4-diacetyloxy-6-(acetyloxymethyl)-5-[(2S,5S)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]oxypropanoate. Canonical SMILES: CC(=O)OCC1C(C(C(C(O1)OCC(C(=O)OCC2=CC=CC=C2)N=C(C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C)OC(=O)C)OC5C(C(C(C(O5)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C. Product ID: ACM337903590. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(Diphenylmethylidine)-3-(aminomethyl)pyridine-2,4,5,6-d4 (. ) | N-(Diphenylmethylidine)-3-(aminomethyl)pyridine-2,4,5,6-d4 (). Group: Biochemicals. Alternative Names: Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-(Diphenylmethyl)methylamine | N-(Diphenylmethyl)methylamine. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 14683-47-7. Molecular formula: C14H14N2. Mole weight: 197.28. Product ID: ACM14683477. Alfa Chemistry ISO 9001:2015 Certified. | |
| n-Dipropylamine | n-Dipropylamine. Group: Biochemicals. Alternative Names: Di-n-propylamine; Dipropanamine; N,N-Dipropylamine. Grades: Highly Purified. CAS No. 142-84-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C6H15N. US Biological Life Sciences. | Worldwide |
| n-Dipropylamine-d4 Hydrochloride | n-Dipropylamine-d4 Hydrochloride. Group: Biochemicals. Alternative Names: Di-n-propylamine-d4 Hydrochloride; Dipropanamine-d4 Hydrochlroide; N,N-Dipropylamine-d4 Hydrochloride; N-Propyl-1-propanamine-d4 Hydrochloride. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Nd-Isopropyl-L-glutamine | Nd-Isopropyl-L-glutamine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 4311-12-0. Pack Sizes: 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| N-(Dithiocarbamoyl)-N-Methyl-D-Glucamine, Sodium Salt (MGD) | A water soluble dithiocarbomate type chelator which can generate many transitional metal complexes. Useful for NO detection under physiological conditions. Group: Biochemicals. Alternative Names: MGD. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-(dithiocarboxylic acid) glycine diamine salt | N-(dithiocarboxylic acid) glycine diamine salt. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C3H11N3O2S2. Mole Weight: 185.26. Catalog: APB10287. | |
| N-(Dithiocarboxy)-N-methyl-D-glucamine sodium salt | N-(Dithiocarboxy)-N-methyl-D-glucamine sodium salt is a compound used in biomedical research as a chelating agent for metal ions. It can also be used to stabilize certain enzymes and proteins. In pharmacology, it has been studied for its potential use in treating neurodegenerative diseases due to its ability to scavenge free radicals and reduce oxidative stress. Synonyms: N-(Dithiocarbamoyl)-N-methyl-D-glucamine sodium salt; Sodium N-Methyl-D-glucamine dithiocarbamate. CAS No. 91840-27-6. Molecular formula: C8H16NO5S2 Na. Mole weight: 293.34. | |
| N- (Dithiocarboxy) sarcosine diammonium salt | N- (Dithiocarboxy) sarcosine diammonium salt. Group: Biochemicals. Alternative Names: N-(Dithiocarboxy)-N-methylglycine. Grades: Highly Purified. CAS No. 29664-09-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C4H13N3O2S2. US Biological Life Sciences. | Worldwide |
| N- (Dithiocarboxy) sarcosine, Diammonium Salt (DTCS) | A water soluble masking reagent for soft metal ions. When bound to FE2+, it is a hydrophillic spin trap for use in the study of nitric oxide. Group: Biochemicals. Alternative Names: DTCS. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-(Dithiocarboxy)sarcosine,disodium salt,dihydrate | N-(Dithiocarboxy)sarcosine,disodium salt,dihydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(DITHIOCARBOXY)SARCOSINE, DISODIUM SALT, DIHYDRATE;N-(DITHIOCARBOXY)SARCOSINE DISODIUM SALT DIHYDRATE (DTCS NA). Product Category: Heterocyclic Organic Compound. CAS No. 13442-87-0. Molecular formula: C4H9NNa2O4S2. Mole weight: 245.2281. Product ID: ACM13442870. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Dl-alanyl-dl-serine | N-Dl-alanyl-dl-serine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DL-ALA-DL-SER;DL-ALANYL-DL-SERINE;H-DL-ALA-DL-SER-OH;N-DL-alanyl-DL-serine. Product Category: Heterocyclic Organic Compound. CAS No. 3062-19-9. Molecular formula: C6H12N2O4. Mole weight: 176.18. Purity: N/A. IUPACName: 2-(2-aminopropanoylamino)-3-hydroxypropanoic acid. Canonical SMILES: CC(C(=O)NC(CO)C(=O)O)N. Density: 1.354g/cm³. ECNumber: 221-306-2. Product ID: ACM3062199. Alfa Chemistry ISO 9001:2015 Certified. | |
| NDMC101 | NDMC101 is a dipeptidyl peptidase-IV (DPPIV) inhibitor. It inhibits transcription factors as NF-κB and NFATc1, demonstrating that it has the potential as a therapeutic agent for inflammation-induced bone diseases. Synonyms: N-(4-chloro-2-fluorophenyl)-2-hydroxybenzamide. CAS No. 1308631-40-4. Molecular formula: C13H9ClFNO2. Mole weight: 265.7. | |
Our database is helping our users find suppliers everyday.
