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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. Alternative Names: 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. Alternative Names: 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 (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-desulfoheparan sulfate | N-desulfoheparan sulfate. Product ID: ACMA00005073. Alfa Chemistry - ISO 9001:32057 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 |
| 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. Category: Signaling pathways. CAS No. 2375840-87-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-127111. |  |
| NDI-091143 | NDI-091143 is a potent and high-affinity inhibitor of human ATP-citrate lyase (ACLY), a central metabolic enzyme that catalyses the ATP-dependent conversion of citrate and coenzyme A (CoA) to oxaloacetate and acetyl-CoA1-5. Alternative Names: Methyl 3-chloro-5-(N-(4,6-difluoro-[1,1'-biphenyl]-3-yl)sulfamoyl)-4-hydroxybenzoate; methyl 3-chloro-5-[(4,6-difluoro[1,1'-biphenyl]-3-yl)sulfamoyl]-4-hydroxybenzoate. Grades: 98%. CAS No. 2375840-87-0. Molecular formula: C20H14ClF2NO5S. Mole weight: 453.84. | |
| N-Didesmethyl Cariprazine | N-Didesmethyl Cariprazine. Uses: For analytical and research use. Category: 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-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(D-mannose)-PEG12-MC-VC-PAB-MMAE | N-Di(D-mannose)-PEG12-MC-VC-PAB-MMAE is a linker that can be synthesized to antibody-drug conjugate (ADC). N-Di(D-mannose)-PEG12-MC-VC-PAB-MMAE can be used for the study of cancer[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2892440-83-2. Pack Sizes: 1 mg; 5 mg. Product ID: HY-177577. | |
| 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-(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-Hydroxysuccinimide Ester | N-Di hydrocinnamoyl aminocaproic Acid, N-Hydroxysuccinimide Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| NDI-Lyso | NDI-Lyso. CAS No. 2999646-19-2. Molecular formula: C71H100N22O13. Mole weight: 1469.69. |  |
| N-[Dimethoxy(methyl)silylmethyl]methylcarbamate | N-[Dimethoxy(methyl)silylmethyl]methylcarbamate. CAS No. 23432-65-7. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 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. Alternative Names: (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. Alternative Names: 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. Alternative Names: Furo[3,4-d]-1,3-dioxole Guanosine Deriv. Molecular formula: C22H26N6O8S. Mole weight: 534.54. | |
| n-Dimethyl(tetradecyl)amine | n-Dimethyl(tetradecyl)amine. Product ID: ACMA00004246. Molecular formula: C16H35N. Mole weight: 241.4558. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: (2R,3R,4R,5S)-1-(Diphenylmethyl)-3,4-dihydroxy-2,5-pyrrolidinedimethanol; 2,5-Pyrrolidinedimethanol, 1-(diphenylmethyl)-3,4-dihydroxy-, (2R,3R,4R,5S)-; 2,5-Pyrrolidinedimethanol, 1-(diphenylmethyl)-3,4-dihydroxy-, [2S-(2α,3α,4β,5α)]-. CAS No. 132198-31-3. Molecular formula: C19H23NO4. Mole weight: 329.39. | |
| N-(diphenylmethylene)-1-phenylmethanamine | N-(diphenylmethylene)-1-phenylmethanamine. CAS No. 7699-79-8. Molecular formula: C20H17N. Mole weight: 271.40. | |
| 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)-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. Alternative Names: L-Serine, N-(diphenylmethylene)-O-[2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-β-D-glucopyranosyl]-, phenylmethyl ester; 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. CAS No. 337903-59-0. Molecular formula: C49H55NO20. Mole weight: 977.96. | |
| 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-diphenylphosphoryl-3-triethoxysilylpropan-1-amine | N-diphenylphosphoryl-3-triethoxysilylpropan-1-amine. CAS No. 4230-62-0. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| 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)-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. Alternative Names: N-(Dithiocarbamoyl)-N-methyl-D-glucamine sodium salt; Sodium N-Methyl-D-glucamine dithiocarbamate; D-Glucitol, 1-deoxy-1-[(dithiocarboxy)methylamino]-, sodium salt (1:1); D-Glucitol, 1-deoxy-1-[(dithiocarboxy)methylamino]-, monosodium salt; NOX 100. CAS No. 91840-27-6. Molecular formula: C8H16NNaO5S2. Mole weight: 293.34. | |
| 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-Docosanoylsphingosine | N-Docosanoylsphingosine is used in the treatment of lysosomal storage disorders such as Niemann-Pick disease. It acts as a pharmacological chaperone to promote proper folding and trafficking of defective enzymes, thus improving enzyme activity and reducing disease symptoms. Alternative Names: C22 Ceramide; N-(docosanoyl)-sphing-4-enine; Ceramide (d18:1/22:0); C22 Ceramide (d18:1/22:0). Grades: >99%. CAS No. 27888-44-4. Molecular formula: C40H79NO3. Mole weight: 622.06. | |
| 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-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. Category: Signaling pathways. Alternative Names: C12-HSL. CAS No. 137173-46-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 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 |
| N-dodecanoyl-proline | N-dodecanoyl-proline. Alternative Names: N-DODECANOYL-PROLINE; 1-(1-oxododecyl)-L-proline; N-DODECANOYL-L-PROLINE; 1-Dodecanoylpyrrolidine-2-carboxylic acid; 1-Dodecanoyl-L-proline; N-Lauroyl-L-proline; Einecs 261-407-9. Grades: 95%. CAS No. 58725-39-6. Molecular formula: C17H31NO3. Mole weight: 297.43. | |
| N-Dodecylacrylamide | N-Dodecylacrylamide. CAS No. 1506-53-2. Molecular formula: C15H29NO. Mole weight: 239.4g/mol. IUPAC Name: N-dodecylprop-2-enamide. SMILES: CCCCCCCCCCCCNC(=O)C=C. InChI: InChI=1S/C15H29NO/c1-3-5-6-7-8-9-10-11-12-13-14-16-15(17)4-2/h4H,2-3,5-14H2,1H3,(H,16,17). | |
| N-Dodecylacrylamide, ≥97% | N-Dodecylacrylamide, ≥97%. CAS No. 1506-53-2. Molecular formula: C15H29NO. Mole weight: 239.4g/mol. IUPAC Name: N-dodecylprop-2-enamide. SMILES: CCCCCCCCCCCCNC(=O)C=C. InChI: InChI=1S/C15H29NO/c1-3-5-6-7-8-9-10-11-12-13-14-16-15(17)4-2/h4H,2-3,5-14H2,1H3,(H,16,17). | |
| n-Dodecyl alcohol, ethoxylated | n-Dodecyl alcohol, ethoxylated. Product ID: ACMA00004157. Alfa Chemistry - ISO 9001:32057 Certified. | |
| n-Dodecyl alcohol, ethoxylated and sulfated | n-Dodecyl alcohol, ethoxylated and sulfated. Product ID: ACMA00004101. Molecular formula: C24H52O5S. Mole weight: 452.73168. Alfa Chemistry - ISO 9001:32057 Certified. | |
| n-Dodecyl alcohol, phosphated | n-Dodecyl alcohol, phosphated. Product ID: ACMA00004165. Molecular formula: C12H27O4P. Mole weight: 266.314141. Alfa Chemistry - ISO 9001:32057 Certified. | |
| n-Dodecyl alcohol, sulfated | n-Dodecyl alcohol, sulfated. Product ID: ACMA00004100. Molecular formula: C12H26O4S. Mole weight: 266.39744. Alfa Chemistry - ISO 9001:32057 Certified. | |
| n-Dodecyl-b-D-maltoside 99+% (HPLC) | n-Dodecyl-b-D-maltoside 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| n-Dodecyl-β-D-maltoside | n-Dodecyl-β-D-maltoside is a widely used detergent to solubilize membrane proteins. n-Dodecyl-β-D-maltoside has been described to form useful micelles for the stabilization and solubilization of proteins. Uses: Detergents. Alternative Names: N-Dodecyl b-D-maltoside; DDM; Dodecyl 4-O-α-D-glucopyranosyl-β-D-glucopyranoside; 1-Dodecyl-β-D-maltoside; DDM (detergent); Dodecyl maltoside; Dodecyl O-β-D-maltoside; Dodecyl β-D-maltopyranoside; Dodecyl β-D-maltoside; Dodecyl β-maltopyranoside; Dodecyl β-maltoside; Lauryl maltoside; Lauryl β-D-maltopyranoside; Lauryl β-D-maltoside; Lauryl β-maltopyranoside; Lauryl β-maltoside; n-Dodecyl β-D-maltopyranoside; β-1-n-Dodecyl-D-maltoside. Grades: 98%. CAS No. 69227-93-6. Molecular formula: C24H46O11. Mole weight: 510.62. | |
| N-Dodecyl-β-D-maltoside | N-Dodecyl-β-D-maltoside (Lauryl Maltoside) is a non-ionic detergent. N-Dodecyl-β-D-maltoside has strong adsorption on alumina, titanium dioxide and hematite. N-Dodecyl-β-D-maltoside can promote the reactivation of various proteins. N-Dodecyl-β-D-maltoside can effectively stabilize photoactive reaction center complexes (RCs) and inhibit the degradation of Rhodopseudomonas spheroides R-26 reaction center in solution. N-Dodecyl-β-D-maltoside can be used for purification and stabilization of RNA polymerase and for detection of protein-lipid interactions[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Lauryl Maltoside. CAS No. 69227-93-6. Pack Sizes: 10 mM * 1 mL in Water; 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-128974. | |
| N-Dodecyl-β-D-maltoside-d25 | N-Dodecyl-β-D-maltoside-d25 (Lauryl Maltoside-d25) is deuterium labeled N-Dodecyl-β-D-maltoside (HY-128974). N-Dodecyl-β-D-maltoside is a non-ionic detergent. N-Dodecyl-β-D-maltoside has strong adsorption on alumina, titanium dioxide and hematite. N-Dodecyl-β-D-maltoside can promote the reactivation of various proteins. N-Dodecyl-β-D-maltoside can effectively stabilize photoactive reaction center complexes (RCs) and inhibit the degradation of Rhodopseudomonas spheroides R-26 reaction center in solution. N-Dodecyl-β-D-maltoside can be used for purification and stabilization of RNA polymerase and for detection of protein-lipid interactions[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Lauryl Maltoside-d25. CAS No. 849110-74-3. Pack Sizes: 5 mg; 10 mg. Product ID: HY-128974S. | |
| n-Dodecyl-β-D-Melibioside | n-Dodecyl-β-D-Melibioside is a compound utilized for studying a myriad of pathological conditions encompassing malignant neoplasms, inflammatory ailments and cerebral degenerative maladies. This biomedical substance possesses the capability to precisely interact with selective receptor entities or proteinaceous molecules. Alternative Names: Lauryl Melibioside; Dodecyl 6-O-α-D-Galactopyranosyl-D-Glucopyranoside; β-DDMB; Dodecyl 6-O-α-D-galactopyranosyl-β-D-glucopyranoside; β-Dodecyl melibiose; Dodecyl melibioside. Grades: 98%. CAS No. 129932-38-3. Molecular formula: C24H46O11. Mole weight: 510.62. | |
| n-Dodecyl-d25-amine | n-Dodecyl-d25-amine. Grades: 98 atom % D. CAS No. 1219802-72-8. Molecular formula: 210.5. Mole weight: 210.50. | |
| N-(Dodecyl-d25)-N,N-dimethyl-3-ammonio-1-propanesulfonate | N-(Dodecyl-d25)-N,N-dimethyl-3-ammonio-1-propanesulfonate. Group: Biochemicals. Alternative Names: N,N-Dimethyl-N-(3-sulfopropyl)-1-dodecanaminium-d25. Grades: Highly Purified. CAS No. 14933-08-5. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C17H12D25NO3S. US Biological Life Sciences. | Worldwide |
| N-Dodecyldeoxynojirimycin | N-Dodecyldeoxynojirimycin, a highly potent inhibitor widely employed in the biomedical field, manifests immense potential for treating a multitude of diseases. Its mechanistic action involves targeting precise enzymes intricately linked to the intricate glycosphingolipid metabolism. Alternative Names: 1,5-Dideoxy-N-dodecyl-1,5-imino-D-glucitol. CAS No. 79206-22-7. Molecular formula: C18H37NO4. Mole weight: 331.49. | |
| N-Dodecyl deoxynojirimycin | Affects trimming glucosidases to a lesser degree than Deoxynojirimycin or N-Methyl- deoxynojirimycin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| n-Dodecyldimethylchlorosilane | n-Dodecyldimethylchlorosilane. CAS No. 66604-31-7. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| N-Dodecyl-ethane-1,2-diamine | N-Dodecyl-ethane-1,2-diamine. CAS No. 5931-57-7. Molecular formula: C16H31NO4. | |
| n-Dodecyl ether sulfate, ammonium salt | n-Dodecyl ether sulfate, ammonium salt. Product ID: ACMA00004110. Molecular formula: C24H55NO5S. Mole weight: 469.7622. Alfa Chemistry - ISO 9001:32057 Certified. | |
| n-Dodecyl ether sulfate, diethanolamine salt | n-Dodecyl ether sulfate, diethanolamine salt. Product ID: ACMA00004105. Molecular formula: C28H63NO7S. Mole weight: 557.86732. Alfa Chemistry - ISO 9001:32057 Certified. | |
| n-Dodecyl ether sulfate, magnesium salt | n-Dodecyl ether sulfate, magnesium salt. Product ID: ACMA00004109. Molecular formula: C24H50MgO5S. Mole weight: 475.0208. Alfa Chemistry - ISO 9001:32057 Certified. | |
| n-Dodecyl ether sulfate, monoethanolamine salt | n-Dodecyl ether sulfate, monoethanolamine salt. Product ID: ACMA00004108. Molecular formula: C26H59NO6S. Mole weight: 513.81476. Alfa Chemistry - ISO 9001:32057 Certified. | |
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