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| Product | Description | |
|---|---|---|
| N-Desmethyl Toremifene. | A metabolite of Toremifene. Group: Biochemicals. Alternative Names: 2-[4-[(1Z)-4-Chloro-1,2-diphenyl-1-buten-1-yl]phenoxy]-N-methylethanamine. Grades: Highly Purified. CAS No. 110503-61-2. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| N-Desmethyl Trifluoperazine-d8 Dihydrochloride | A labeled metabolite of the antipsychotic drug Trifluoperazine (TFP). Group: Biochemicals. Alternative Names: Deshydroxyethyl Fluphenazine-d8 Dihydrochloride; 10-[3- (1-Piperazinyl-d8) propyl]-2- (trifluoromethyl) - (trifluoromethyl) phenothiazine Dihydrochloride; Demethyl-trifluoperazine-d8 Dihydrochloride; NSC 644575-d8; QSS 5-d8; SQ 10018-d8. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Desmethyl Trifluoperazine Dihydrochloride | A metabolite of the antipsychotic drug Trifluoperazine (TFP). Group: Biochemicals. Alternative Names: Deshydroxyethyl Fluphenazine Dihydrochloride; 10-[3-(1-Piperazinyl)propyl]-2-(trifluoromethyl)-10H-phenothiazine Dihydrochloride; 10-[3- (1-Piperazinyl) propyl]-2- (trifluoromethyl) phenothiazine Dihydrochloride; De methyl trifluoperazine Dihydrochloride; NSC 644575; QSS 5; SQ 10018. Grades: Highly Purified. CAS No. 2804-16-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Desmethyltrimipramine maleate solution | 1.0 mg/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). |  |
| N-Desmethyl ulipristal | N-Desmethyl ulipristal. Group: Biochemicals. Alternative Names: (11b)-17-Hydroxy-11-[4-(methylamino)phenyl]-19-norpregna-4,9-diene-3,20-dione. Grades: Highly Purified. CAS No. 159681-67-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C27H33NO3. US Biological Life Sciences. | Worldwide |
| N-Desmethyl Verapamil-[d7] Hydrochloride | N-Desmethyl Verapamil-[d7] HCl is a labelled metabolite of Verapamil. Verapamil is a medication used for the treatment of high blood pressure, chest pain from not enough blood flow to the heart, and supraventricular tachycardia. Synonyms: Nor Verapamil-d7, Hydrochloride; α-[3-[[2-(3,4-Dimethoxyphenyl)ethyl]amino]propyl]-3,4-dimethoxy-α-(1-methylethyl)- benzeneacetonitrile-d7. Grade: 95% by HPLC; 98% atom D. CAS No. 1216413-74-9. Molecular formula: C26H29N2O4D7.HCl. Mole weight: 484.08. |  |
| N-Desmethyl vinblastine | N-Desmethyl vinblastine. Group: Biochemicals. Alternative Names: 1-Demethyl-vincaleukoblastine; N-Deformylleurocristine; N-Deformylvincristine. Grades: Highly Purified. CAS No. 18172-50-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C45H56N4O9. US Biological Life Sciences. | Worldwide |
| N-Desmethyl Vinblastine | N-Desmethyl Vinblastine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 18172-50-4. Molecular formula: C45H56N4O9. Mole weight: 796.95. Catalog: APS18172504. SMILES: CC[C@]1(O)C[C@@H]2CN(CCc3c([nH]c4ccccc34)[C@@](C2)(C(=O)OC)c5cc6c(N[C@H]7[C@](O)([C@H](OC(=O)C)[C@]8(CC)C=CCN9CC[C@]67[C@H]89)C(=O)OC)cc5OC)C1. Format: Neat. | |
| N-Desmethyl Vinblastine, protocol with the exact weight | N-Desmethyl Vinblastine, protocol with the exact weight. Uses: For analytical and research use. Group: Impurity standards. CAS No. 18172-50-4. Pack Sizes: 10MG. Molecular formula: C45H56N4O9. Mole weight: 796.95. Catalog: APS18172504A. SMILES: CC[C@]1(O)C[C@@H]2CN(CCc3c([nH]c4ccccc34)[C@@](C2)(C(=O)OC)c5cc6c(N[C@H]7[C@](O)([C@H](OC(=O)C)[C@]8(CC)C=CCN9CC[C@]67[C@H]89)C(=O)OC)cc5OC)C1. Format: Neat. | |
| N-Desmethyl Zolmitriptan-[d3] | N-Desmethyl Zolmitriptan-[d3] is the labelled analogue of N-Desmethyl Zolmitriptan, which is a metabolite of Zolmitriptan. Synonyms: (4S)-4-[[3-[2-(Methyl-d3-amino)ethyl]-1H-indol-5-yl]methyl-2-oxazolidinone; N-Desmethyl-d3 Zolmitriptan; N-Desmethyl Zolmitriptan-d3. Grade: 95% by HPLC; 98% atom D. CAS No. 1217623-11-4. Molecular formula: C15H16D3N3O2. Mole weight: 276.35. | |
| N-Desmethyl Zolmitriptan-d3 Hydrochloride | A labeled metabolite of Zolmitriptan. Group: Biochemicals. Alternative Names: (4S)-4-[[3-[2-(Methyl-d3-amino)ethyl]-1H-indol-5-yl]methyl-2-oxazolidinone Hydrochloride; 183C91-d3 Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Desmethyl zopiclone hydrochloride | N-Desmethyl zopiclone hydrochloride. Group: Biochemicals. Alternative Names: Piperazine-1-carboxylic acid 6-(5-chloro-pyridin-2-yl)-7-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyrazin-5yl ester hydrochloride. Grades: Highly Purified. CAS No. 59878-63-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C16H16Cl2N6O3. US Biological Life Sciences. | Worldwide |
| N-(Desoxopropyl) N-(3-Hydroxy-1-oxopropyl) Norcarfentanil | 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: 10mg, 25mg. Molecular Formula: C16H22N2O4, Molecular Weight: 306.36. US Biological Life Sciences. | Worldwide |
| 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 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-[d4] | N-Despropyl Macitentan-[d4] is the labelled analogue of N-Despropyl Macitentan, which is an active metabolite of Macitentan. N-Despropyl-macitentan is part of the family of endothelin receptor antagonist that allows for treatment of pulmonary arterial hypertension (PAH). Synonyms: Macitentan ACT-132577 D4; N-[5-(4-Bromophenyl)-6-[2-[(5-bromo-2-pyrimidinyl)oxy]ethoxy]-4-pyrimidinyl]-sulfamide-d4; N-Despropyl Macitentan-d4; Aprocitentan D4. Grade: 98% HPLC. Molecular formula: C16H10D4Br2N6O4S. Mole weight: 550.22. | |
| 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 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 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. | |
| N-Desthiobiotin-N-bis(PEG4-Acid) | N-Desthiobiotin-N-bis(PEG4-Acid). Synonyms: N-Desthiobiotin-N-bis(PEG4-Acid); BP-28876. Grade: 0.98. Molecular formula: C32H59N3O14. Mole weight: 709.8. | |
| N-Desthiobiotin-N-bis(PEG4-NHS ester) | N-Desthiobiotin-N-bis(PEG4-NHS ester) is a polyethylene glycol (PEG)-based PROTAC linker. N-Desthiobiotin-N-bis(PEG4-NHS ester) can be used in the synthesis of a series of PROTACs. CAS No. 2353409-61-5. Molecular formula: C40H65N5O18. Mole weight: 903.97. | |
| N-Desthiobiotin-N-bis(PEG4-t-butyl ester) | N-Desthiobiotin-N-bis(PEG4-t-butyl ester) is a polyethylene glycol (PEG)-based PROTAC linker. N-Desthiobiotin-N-bis(PEG4-t-butyl ester) can be used in the synthesis of a series of PROTACs. CAS No. 2353409-60-4. Molecular formula: C40H75N3O14. Mole weight: 822.04. | |
| 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 |
| NDGA - CAS 500-38-9 | A cell-permeable antioxidant and a selective lipoxygenase (LOX) inhibitor (IC?? = 200 nM, 30 μM, and 30 μM for 5-LOX, 12-LOX, and 15-LOX, respectively) over cyclooxygenase (IC?? = 100 μM). Group: Fluorescence/luminescence spectroscopy. | |
| 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-091143 | NDI-091143 is a potent and high-affinity human ATP-citrate lyase (ACLY) inhibitor with an IC50 of 2.1 nM (ADP-Glo assay), a Ki of 7.0 nM and a Kd of 2.2 nM. NDI-091143 inhibits ACLY catalysis allosterically, by stabilizing large conformational changes in the citrate domain that indirectly block the binding and recognition of citrate[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2375840-87-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-127111. |  |
| 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-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-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-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-(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-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]. Synonyms: N-(Diphenylmethylene)-3-pyridine-2,4,5,6-d4-methanamine; N-(Diphenylmethylidine)-3-(aminomethyl)pyridine-2,4,5,6-D4. Grade: 95% atom D. CAS No. 1020719-40-7. Molecular formula: C19H12D4N2. Mole weight: 276.37. | |
| 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- (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. | |
| N-DMF-5'-O-DMT-3'-deoxyguanosine 2'-CE phosphoramidite | N-DMF-5'-O-DMT-3'-deoxyguanosine 2'-CE phosphoramidite. Group: Biochemicals. Alternative Names: N-dimethylformamidine-5'-dimethoxytrityl-3'-deoxyguanosine-2'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite ; 3'-dG-CE Phosphoramidite. Grades: Highly Purified. CAS No. 196391-62-5. Pack Sizes: 1mg. Molecular Formula: C43H53N8O7P. US Biological Life Sciences. | Worldwide |
| NDNI hydriodide | solid, (The product is pure based on CHN, NMR, MS). Group: Fluorescence/luminescence spectroscopy. | |
| N-Docosahexaenoic sphingomyelin | N-Docosahexaenoic sphingomyelin. Group: Biochemicals. Alternative Names: N- (all-Z-docosahexaenoyl ) sphingosyl phosphoryl choline; (7S, 12Z, 15Z, 18Z, 21Z, 24Z, 27Z)-4-Hydroxy-7-[(1R, 2E)-1-hydroxy-2-hexadecenyl]-N, N, N-trimethyl-9-oxo-3, 5-dioxa-8-aza-4-phosphatriaconta-12, 15, 18, 21, 24, 27-hexaen-1-aminium 4-oxide. Grades: Highly Purified. CAS No. 218608-41-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C45H79N2O6P. US Biological Life Sciences. | Worldwide |
| N-Docosahexaenoic sphingomyelin | N-Docosahexaenoic sphingomyelin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(all-Z-Docosahexaenoyl)sphingosylphosphorylcholine; (7S,12Z,15Z,18Z,21Z,24Z,27Z)-4-Hydroxy-7-[(1R,2E)-1-hydroxy-2-hexadecenyl]-N,N,N-trimethyl-9-oxo-3,5-Dioxa-8-aza-4-phosphatriaconta-12,15,18,21,24,27-hexaen-1-aminium 4-Oxide. Product Category: Heterocyclic Organic Compound. CAS No. 218608-41-4. Molecular formula: C45H79N2O6P. Mole weight: 775.09. Purity: 0.96. Product ID: ACM218608414. Alfa Chemistry ISO 9001:2015 Certified. | |
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