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| Product | Description | |
|---|---|---|
| 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. 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-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-10-deacetyl-7,10-O-bis{[(2,2,2-trichloroethyl)oxy]carbonyl}docetaxel | Heterocyclic Organic Compound. Alternative Names: N-DES-T-BOC-10-DEACETYL-7,10-O-BIS{[(2,2,2-TRICHLOROETHYL)OXY]CARBONYL} DOCETAXEL. CAS No. 114915-16-1. Molecular formula: C44H47Cl6NO16. Mole weight: 1058.56. Appearance: White Solid. Catalog: ACM114915161. |  |
| 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 |
| 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-Dibenzo-[b,f][1,4][thiazepin-11-yl]piperazine dihydrochloride | Heterocyclic Organic Compound. CAS No. 11974-74-4. Purity: 0.96. Catalog: ACM11974744. | |
| 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-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-[ (Diethylamino)methyl]methacrylamide | Heterocyclic Organic Compound. Alternative Names: EINECS 233-492-2, CID82447, N- ( (Diethylamino)methyl)methacrylamide, 10196-75-5. CAS No. 10196-75-5. Molecular formula: C9H18N2O. Mole weight: 170.252 g/mol. Purity: 0.96. IUPACName: N-(diethylaminomethyl)-2-methylprop-2-enamide. Canonical SMILES: CCN(CC)CNC(=O)C(=C)C. Density: 0.919g/cm³. ECNumber: 233-492-2. Catalog: ACM10196755. | |
| 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-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)carbonyl]glycine | Heterocyclic Organic Compound. Alternative Names: N-[(dimethylamino)carbonyl]glycine, N-(dimethylcarbamoyl)glycine, 1060817-29-9, CTK4A4367, MolPort-006-068-738, ALBB-009545, [(dimethylcarbamoyl)amino]acetic acid, BBL003750, SBB049992, STK501962, AKOS005172272, AG-D-20297, MCULE-9308369846, AB1008836. CAS No. 1060817-29-9. Molecular formula: C5H10N2O3. Mole weight: 146.144500 [g/mol]. Purity: 0.96. IUPACName: 2-(dimethylcarbamoylamino)acetic acid. Canonical SMILES: CN(C)C(=O)NCC(=O)O. Catalog: ACM1060817299. | |
| 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-[(R)-1,1'-spirobiindane-7,7'-diyl]phosphoramidite((R)-SIPHOS) | Chiral ligands for the rhodium-catalyzed asymmetric hydrogenation of α-dehydroamino esters. Chiral ligands for the rhodium-catalyzed asymmetric hydrogenation of itaconic acid derivatives. Chiral ligands for rhodium-catalyzed asymmetric hydrogenation of β-dehydroaminoesters. Chiral ligands for rhodium-catalyzed asymmetric hydrogenation of enamides. Chiral ligands for rhodium-catalyzed asymmetric Pauson-Khand reaction. Chiral ligands for palladium-catalyzed asymmetric umpolung allylation of aldehydes. Group: Heterocyclic organic compound. Alternative Names: (11aS)-(-)-10,11,12,13-Tetrahydrodiindeno[7,1-de:1 inverted exclamation marka,7 inverted exclamation marka-fg][1,3,2]dioxaphosphocin-5-dimethylamine; CS-0062402; AB1005805; N-Dimethyl-[(R)-1,1 inverted exclamation marka-spirobiindane-7,7 inverted exclamation marka-diyl]phosphoramidite; ZINC43277607; BCP04739; Dimethylamino(1,1'-spirobiindan-7,7'-diylbisoxy)phosphine; (11aS)-(-)-10,11,12,13-Tetrahy. CAS No. 443965-14-8. Molecular formula: C19H20NO2P. Mole weight: 325.348g/mol. IUPACName: N,N-dimethyl-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-12-amine. Canonical SMILES: CN (C)P1OC2=CC=CC3=C2C4 (CC3)CCC5=C4C (=CC=C5)O1. Catalog: ACM443965148. | |
| 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-Dimethyl-[(S)-1,1'-spirobiindane-7,7'-diyl]phosphoramidite((S)-SIPHOS) | Chiral ligands for the rhodium-catalyzed asymmetric hydrogenation of α-dehydroamino esters. Chiral ligands for the rhodium-catalyzed asymmetric hydrogenation of itaconic acid derivatives. Chiral ligands for rhodium-catalyzed asymmetric hydrogenation of β-dehydroaminoesters. Chiral ligands for rhodium-catalyzed asymmetric hydrogenation of enamides. Chiral ligands for rhodium-catalyzed asymmetric Pauson-Khand reaction. Chiral ligands for palladium-catalyzed asymmetric umpolung allylation of aldehydes. Group: Heterocyclic organic compound. Alternative Names: N-Dimethyl-[(R)-1,1 inverted exclamation marka-spirobiindane-7,7 inverted exclamation marka-diyl]phosphoramidite; MFCD08459340; (11aR)-(+)-10,11,12,13-Tetrahydrodiindeno[7,1-de:1 inverted exclamation marka,7 inverted exclamation marka-fg][1,3,2]dioxaphosphocin-5-dimethylamine; (11AR)-(+)-10,11,12,13-TETRAHYDRODIINDENO[7,1-DE:1\',7\'-FG][1,3,2]DIOXAPHOSPHOCIN-5-DIMETHYLAMINE; AB1005806; CS-0062402. CAS No. 443965-10-4. Molecular formula: C19H20NO2P. Mole weight: 325.348g/mol. IUPACName: N,N-dimethyl-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-12-amine. Canonical SMILES: CN (C)P1OC2=CC=CC3=C2C4 (CC3)CCC5=C4C (=CC=C5)O1. Catalog: ACM443965104. | |
| N-[Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl]-1,1,1-trifluoromethanesulfonamide | Phosphine Ligands. Alternative Names: N-[Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl]-1,1,1-trifluoromethanesulfonamide. CAS No. 1150111-91-3. Molecular formula: C21H13F3NO4PS. Mole weight: 463.37. Purity: 0.98. IUPACName: N-(12, 14-dioxa-13-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaen-13-yl)-1, 1, 1-trifluoromethanesulfonamide. Catalog: ACM1150111913. | |
| 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-Diphenylmethylacrylamide | Heterocyclic Organic Compound. CAS No. 10254-08-7. Molecular formula: C16H15NO. Mole weight: 237.3. Catalog: ACM10254087. | |
| 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-(Diphenylmethylidine)-3-(aminomethyl)pyridine-2,4,5,6-d4 | Heterocyclic Organic Compound. Alternative Names: N-(DIPHENYLMETHYLIDINE)-3-(AMINOMETHYL)PYRIDINE-2,4,5,6-D4. CAS No. 1020719-40-7. Molecular formula: C19H12D4N2. Mole weight: 276.37. Appearance: Yellow Oil. Catalog: ACM1020719407. | |
| 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-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 |
| 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. | |
| 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 |
| 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-Docosanoyl-glucopsychosine | Sphingolipids. Alternative Names: beta-D-glucosyl-N-(docosanoyl)sphingosine. CAS No. 119242-44-3. Molecular formula: C46H89NO8. Mole weight: 784.2. Purity: 98%+. Catalog: ACM119242443. | |
| n-Dodecane | Dodecane is used in the synthesis of triblock polymers that deliver nanoparticles to the oil/water interface and degrade non-tocxc non-aqueous liquids. Used in the synthesis of helical folding of alkanes used in a self assembly. Group: Biochemicals. Alternative Names: Adakane 12; Ba 51-090453; C12-n-Alkane; Cactus Normal Paraffin N 12D; NSC 8714; Parafol 12-97; Parafol C12-97; n-Dodecane. Grades: Purified. CAS No. 112-40-3. Pack Sizes: 25ml. Molecular Formula: C??H??, Molecular Weight: 170.33. US Biological Life Sciences. | Worldwide |
| N-Dodecane | Heterocyclic Organic Compound. Alternative Names: Dihexyl. CAS No. 112-40-3. Molecular formula: C12H26. Mole weight: 170.33. Catalog: ACM112403. | |
| N-Dodecanoyl-DL-homoserine lactone | N-Dodecanoyl-DL-homoserine lactone is a serine derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 18627-38-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W044573. | |
| N-Dodecanoyl-L-glutamic acid-2,2',2''-nitrilotriethanol (1:1) | N-Dodecanoyl-L-glutamic acid-2,2',2''-nitrilotriethanol (1:1). CAS No. 53576-49-1. Pack Sizes: 1 kg. Product ID: CDC10-0390. Molecular formula: C23H46N2O8. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; N-Dodecanoyl-L-glutamic acid-2,2',2''-nitrilotriethanol (1:1); CDC10-0390; 53576-49-1; C23H46N2O8; 258-636-1; 53576-49-1. Purity: 0.98. EC Number: 258-636-1. Boiling Point: 543.6°C at 760 mmHg. |  |
| N-dodecanoyl-L-Homoserine lactone | N-dodecanoyl-L-Homoserine lactone (C12-HSL) is a quorum sensing (QS) signaling molecule. N-dodecanoyl-L-Homoserine lactone (C12-HSL) aptamers blocks qurom sensing and inhibits biofilm formation in Pseudomonas aeruginosa [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: C12-HSL. CAS No. 137173-46-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-118697. | |
| N-Dodecanoyl-L-homoserine lactone-3-hydrazone-biotin | N-Dodecanoyl-L-homoserine lactone-3-hydrazone-biotin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| N-Dodecanoyl-L-homoserine lactone-3-hydrazone-fluorescein | N-Dodecanoyl-L-homoserine lactone-3-hydrazone-fluorescein. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 20mg. US Biological Life Sciences. | Worldwide |
| N-Dodecanoyl-L-homoserine lactone (N-dodecanoyl-DL-HSL) | N-Dodecanoyl-L-homoserine lactone (N-dodecanoyl-DL-HSL). Group: Biochemicals. Alternative Names: N-(2-oxooxolan-3-yl)dodecanamide. Grades: Highly Purified. CAS No. 137173-46-7. Pack Sizes: 25mg. Molecular Formula: C16 H29 NO3, Molecular Weight: 283.4. US Biological Life Sciences. | Worldwide |
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