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| Product | Description | |
|---|---|---|
| N2-[1-Deoxy-2,3:4,5-bis-O-(1-methylethylidene)-β-D-fructopyranos-1-yl]-L-asparagine | N2-[1-Deoxy-2,3:4,5-bis-O-(1-methylethylidene)-β-D-fructopyranos-1-yl]-L-asparagine is a compound useful in organic synthesis. CAS No. 794477-75-1. Molecular formula: C16H26N2O8. Mole weight: 374.39. |  |
| N2-(1-Methylethyl)-6-(methylthio)-1,3,5-triazine-2,4-diamine | A metabolite of Ametryn. Alternative Names: 6-(methylsulfanyl)-N-(propan-2-yl)-1,3,5-triazine-2,4-diamine. Grades: > 95%. CAS No. 4147-57-3. Molecular formula: C7H13N5S. Mole weight: 199.28. | |
| N2-(1-oxobutyl)-L-lysine | N2-(1-oxobutyl)-L-lysine. CAS No. 75383-79-8. Molecular formula: C10H20N2O3. Mole weight: 216.28. | |
| N2-(1-oxohexadecyl)-L-arginine | N2-(1-oxohexadecyl)-L-arginine. CAS No. 58725-47-6. Molecular formula: C22H44N4O3. Mole weight: 412.60976. | |
| N-[2-(1-piperazinyl)ethyl]ethylenediamine | N-[2-(1-piperazinyl)ethyl]ethylenediamine (CAS# 24028-46-4 ) is a useful research chemical. Alternative Names: 1,2-Ethanediamine, N-[2-(1-piperazinyl)ethyl]-. CAS No. 24028-46-4. Molecular formula: C8H20N4. Mole weight: 172.27. | |
| N-2-[2-(2,2,2-Trifluoroethoxy)phenoxy]ethylsilodosin | N-2-[2-(2,2,2-Trifluoroethoxy)phenoxy]ethylsilodosin is an impurity of Silodosin, which is an α1a-adrenoceptor antagonist. Alternative Names: N-2-[2-(2,2,2-Trifluoroethoxy)phenoxy]ethylsilodosin; 1453221-45-8; 5-[2-[bis[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-1-(3-hydroxypropyl)-2,3-dihydroindole-7-carboxamide; Silodosin Dimer Impurity; BCP32812; Silodosin impurity 19; N-2-[2-(2,2,2-Trifluoroethoxy)phenoxy]ethylsilodosin. CAS No. 1453221-45-8. Molecular formula: C35H41F6N3O6. Mole weight: 713.718. | |
| N'-[2-[2-(2-piperazin-1-ylethylamino)ethylamino]ethyl]ethane-1,2-diamine | N'-[2-[2-(2-piperazin-1-ylethylamino)ethylamino]ethyl]ethane-1,2-diamine. Alternative Names: N1-(2-Aminoethyl)-N2-(2-{[2-(piperazin-1-yl)ethyl]amino}ethyl)ethane-1,2-diamine. CAS No. 31295-50-8. Molecular formula: C12H30N6. Mole weight: 258.41. | |
| N-(2,2,2-Trifluoroacetyl)-l-valyl-l-tyrosyl-l-valine | N-(2,2,2-Trifluoroacetyl)-l-valyl-l-tyrosyl-l-valine. CAS No. 64577-63-5. Product ID: ACM64577635. Molecular formula: C21H28F3N3O6. Mole weight: 475.46. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| N2,2',3',5'-Tetraacetylguanosine | N2,2',3',5'-Tetraacetylguanosine is a crucial biomedical tool standing triumphantly at the forefront of developing powerful antiviral drugs, precisely targeted towards studying pernicious RNA virus-induced maladies. Alternative Names: Guanosine, N-acetyl-, 2',3',5'-triacetate; Acetamide, N-(1,6-dihydro-6-oxo-9-β-D-ribofuranosyl-9H-purin-2-yl)-, triacetate (ester); (2R,3R,4R,5R)-2-(2-acetamido-6-oxo-1,6-dihydro-9H-purin-9-yl)-5-(acetoxymethyl)tetrahydrofuran-3,4-diyl diacetate. Grades: 95%. CAS No. 30747-23-0. Molecular formula: C18H21N5O9. Mole weight: 451.39. | |
| N-2-(2,4-Dichlorophenxy)ethylphthalimide | Powder, 98%. CAS No. 138505-73-4. Pack Sizes: Typically in stock: 1g, 5g. Mole weight: 336.17. MP/BP: M.P. 126-128. Order No: FR-2503. |  Frinton Laboratories |
| N2-[2-(4-Isopropylphenoxy)acetyl]-2'-deoxyguanosine | N2-[2-(4-Isopropylphenoxy)acetyl]-2'-deoxyguanosine is a modified nucleoside where the N2 position of the guanine base is acylated with a 2-(4-isopropylphenoxy)acetyl group. The 4-isopropylphenoxy group introduces a hydrophobic aromatic moiety, which may influence the nucleoside's interactions with enzymes, nucleic acids, or other biomolecules. The 2'-deoxy structure indicates the absence of the 2'-hydroxyl group on the sugar, making it a deoxyribonucleotide suitable for incorporation into DNA. The acetyl group provides steric protection to the N2 position of guanine, preventing unwanted reactions during chemical synthesis. This modified nucleoside can be used in the synthesis of oligonucleotides, especially when enhanced stability or specific interactions are needed, and may also be employed in research exploring nucleoside analogs, drug design, or targeted therapies. Alternative Names: 2'-Deoxy-N-[2-[4-(1-methylethyl)phenoxy]acetyl]guanosine; N-Isopropyl phenoxyacetyl deoxyguanosine; N-(9-((2R,4S,5R)-4-Hdroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)-2-(4-isopropylphenoxy)acetamide; dG(iPr-Pac). Grades: ≥95%. CAS No. 1662714-88-6. Molecular formula: C21H25N5O6. Mole weight: 443.45. | |
| N2-(2-Amino)ethyl-guanosine | N2-(2-Amino)ethyl-guanosine is an antiviral compound with inhibitory proclivity, finding immense utility in studying hepatitis C virus (HCV) and Zika virus. Grades: ≥ 95% by HPLC. Molecular formula: C12H18N6O5. Mole weight: 326.31. | |
| N2-(2-aminoethyl)-N1,N1-dimethylethylenediamine | N2-(2-aminoethyl)-N1,N1-dimethylethylenediamine. CAS No. 24229-53-6. Molecular formula: C6H17N3. Mole weight: 131.22. | |
| N-[2-[(2-Bromo-4,6-dinitrophenyl)azo]-5-(diallylamino)-4-methoxyphenyl]acetamide | N-[2-[(2-Bromo-4,6-dinitrophenyl)azo]-5-(diallylamino)-4-methoxyphenyl]acetamide. Alternative Names: N-[2-[(2-Bromo-4,6-dinitrophenyl)azo]-5-(diallylamino)-4-methoxyphenyl]acetamide; Disperse Blue 291G. Grades: 95%. CAS No. 51868-46-3. Molecular formula: C21H21BrN6O6. Mole weight: 533.33. | |
| N-[2-[(2-bromo-6-cyano-4-nitrophenyl)azo]-5-(diethylamino)phenyl]acetamide | N-[2-[(2-bromo-6-cyano-4-nitrophenyl)azo]-5-(diethylamino)phenyl]acetamide. Alternative Names: N-{2-[(E)-(2-bromo-6-cyano-4-nitrophenyl)diazenyl]-5-(diethylamino)phenyl}acetamide. CAS No. 2537-62-4. Product ID: ACM2537624. Molecular formula: C19H19BrN6O3. Mole weight: 459.30. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N2-(2-carboxyethyl)arginine synthase | The enzyme requires thiamine diphosphate and catalyses the first step in theclavulanic-acid-biosynthesis pathway. The 2-hydroxy-3-oxo group transferred from glyceraldehyde 3-phosphate is isomerized during transfer to form the 2-carboxyethyl group. Group: Enzymes. Synonyms: CEAS; N2-(2-carboxyethyl)arginine synthetase; CEA synthetase; glyceraldehyde-3-phosphate:L-arginine 2-N-(2-hydroxy-3-oxopropyl) transferase (2-carboxyethyl-forming). Enzyme Commission Number: EC 2.5.1.66. CAS No. 250207-48-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2803; N2-(2-carboxyethyl)arginine synthase; EC 2.5.1.66; 250207-48-8; CEAS; N2-(2-carboxyethyl)arginine synthetase; CEA synthetase; glyceraldehyde-3-phosphate:L-arginine 2-N-(2-hydroxy-3-oxopropyl) transferase (2-carboxyethyl-forming). Cat No: EXWM-2803. |  |
| N-[2-[(2-Chloro-4,6-dinitrophenyl)azo]-5-(diallylamino)-4-methoxyphenyl]acetamide | N-[2-[(2-Chloro-4,6-dinitrophenyl)azo]-5-(diallylamino)-4-methoxyphenyl]acetamide. CAS No. 85508-41-4. Molecular formula: C21H21ClN6O6. Mole weight: 488.90. | |
| N-(2,2-Dimethoxyethyl)-2-methylpropenamide | N-(2,2-Dimethoxyethyl)-2-methylpropenamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 95984-11-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| N-(2,2-Dimethoxyethyl)-4-methoxy-1,3-benzodioxole-5-methanamine | N-(2,2-Dimethoxyethyl)-4-methoxy-1,3-benzodioxole-5-methanamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 108460-85-1. Pack Sizes: 25mg. Molecular Formula: C13H19NO5, Molecular Weight: 269.29. US Biological Life Sciences. | Worldwide |
| N-(2,2-Dimethoxyethyl)-4-methoxy-N-methyl-1,3-benzodioxole-5-methanamine | N-(2,2-Dimethoxyethyl)-4-methoxy-N-methyl-1,3-benzodioxole-5-methanamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 108261-02-5. Pack Sizes: 25mg. Molecular Formula: C14H21NO5, Molecular Weight: 283.32. US Biological Life Sciences. | Worldwide |
| N-(2,2-Dimethylpropylidene)-L-tryptophan Monosodium Salt | N-(2,2-Dimethylpropylidene)-L-tryptophan Monosodium Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-[2-(2-Fluorobenzylacetonitrile)]-2,3,4,6-tetra-O-pivaloyl-b-D-glucopyranoside | N-[2-(2-Fluorobenzylacetonitrile)]-2,3,4,6-tetra-O-pivaloyl-b-D-glucopyranoside is a biomedical compound utilized for various applications. This product serves as a valuable tool in the investigation of cellular processes and drug development for the research of specific diseases. Molecular formula: C34H49FN2O9. Mole weight: 648.76. | |
| N-[2-(2'-Fluorobenzylacetonitrile)]-2,3,4,6-tetra-O-pivaloyl-b-D-glucopyranoside | N-[2-(2'-Fluorobenzylacetonitrile)]-2,3,4,6-tetra-O-pivaloyl-b-D-glucopyranoside is a highly intricate and multifaceted chemical compound dominantly employed for research which assumes a pivotal role in comprehending the efficacy of diverse medicinal compounds and pathological disorders. Molecular formula: C34H49FN2O9. Mole weight: 648.76. | |
| N-[2-(2-Fluorophenyl)-4-chlorophenyl-2-bromoacetamide-13C1 | N-[2-(2-Fluorophenyl)-4-chlorophenyl-2-bromoacetamide-13C1. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| N2-(2-Furanylmethyl)-2'-deoxyguanosine | It is a DNA adduct MF-dG. Alternative Names: N2-((furan-2-yl)methyl)-2'-deoxyguanosine; 2-((Furan-2-ylmethyl)amino)-9-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-purin-6(9H)-one; 2'-Deoxy-N-(2-furylmethyl)guanosine. Grades: ≥95%. CAS No. 1227069-12-6. Molecular formula: C15H17N5O5. Mole weight: 347.33. | |
| N-[2-(2-Hydroxyphenylacetonitrile)]-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside | N-[2-(2-Hydroxyphenylacetonitrile)]-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is a pivotal compound extensively employed across the biomedical sector for diverse purposes, aiding in studying select diseases. Molecular formula: C34H50N4O10. Mole weight: 674.78. | |
| N-[2-(2'-Hydroxyphenylacetonitrile)]-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside | N-[2-(2'-Hydroxyphenylacetonitrile)]-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is an extraordinary biomedical compound, demonstrating its utility in studying select afflictions. Molecular formula: C34H50N4O10. Mole weight: 674.78. | |
| n2-[(2R)-2-Chloro-1-oxopropyl]-L-glutamine | n2-[(2R)-2-Chloro-1-oxopropyl]-L-glutamine. Alternative Names: 159141-33-0, (S)-5-Amino-2-((R)-2-chloropropanamido)-5-oxopentanoic acid, AmbkkkkK463, CTK4C9971, MolPort-003-985-878, ANW-52934, AKOS015999806, AG-E-08464, D-2-CHLOROPROPIONYL-L-GLUTAMINE, AK-94266, BD231613, KB-211589, L-Glutamine,N2-[(2R)-2-chloro-1-oxopropyl]-, L-Glutamine,N2-(2-chloro-1-oxopropyl)-, (R)-. CAS No. 159141-33-0. Purity: 96%. Product ID: ACM159141330. Molecular formula: C8H13ClN2O4. Mole weight: 236,65. IUPAC Name: (2S)-5-amino-2-[[(2R)-2-chloropropanoyl]amino]-5-oxopentanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-[2-(2-Methoxyphenoxy)ethyl]benzyl amine | Intermediate in the preparation of Carvedilol derivatives. Alternative Names: N-Benzyl-2-(2-methoxyphenoxy)ethylamine; N-[2-(o-Methoxyphenoxy)ethyl]benzylamine; N-[2-(2-Methoxyphenoxy)ethyl]benzenemethanamine. Grades: > 95%. CAS No. 3246-3-5. Molecular formula: C16H19NO2. Mole weight: 257.34. | |
| N-(2-(2-Methylthiazol-5-Yl)Ethyl)Benzamide | N-(2-(2-Methylthiazol-5-Yl)Ethyl)Benzamide. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| N2300 | Band gap: 1.68 eV. Molecular formula: (C54H72N2O4S2)n. Mole weight: 456.7g/mol. IUPAC Name: (3R,4S,4aS,6aR,6bS,8aR,12aR,14aS,14bR)-3-hydroxy-4,6a,6b,8a,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-4-carboxylic acid. SMILES: CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C(=O)O)O)C)C)C2C1)C)C)C. InChI: InChI=1S/C30H48O3/c1-25(2)14-15-26(3)16-17-28(5)19(20(26)18-25)8-9-21-27(4)12-11-23(31)30(7,24(32)33)22(27)10-13-29(21,28)6/h8,20-23,31H,9-18H2,1-7H3,(H,32,33)/t20-,21-,22-,23+,26+,27+,28+,29+,30-/m0/s1. |  |
| N2-[3-(1-Naphthalenyl)-2-(1-naphthalenylmethyl)-1-oxopropyl]-N6-[imino(nitroamino)methyl]-L-Lys-[(3S,4S)-3-hydroxy-4-(2-methylpropyl)-γAbu-]-L-Leu-benzyl NH2 | N2-[3-(1-Naphthalenyl)-2-(1-naphthalenylmethyl)-1-oxopropyl]-N6-[imino(nitroamino)methyl]-L-Lys-[(3S,4S)-3-hydroxy-4-(2-methylpropyl)-γAbu-]-L-Leu-benzyl NH2. Product ID: ACMA00011308. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N2-[3-(1-Naphthalenyl)-2-(1-naphthalenylmethyl)propanoyl]-N6-[imino(nitroamino)methyl]-L-Lys-[(3S,4S)-3-hydroxy-4-(2-methylpropyl)-γAbu-]-(2-morpholinoethyl)NH2 | N2-[3-(1-Naphthalenyl)-2-(1-naphthalenylmethyl)propanoyl]-N6-[imino(nitroamino)methyl]-L-Lys-[(3S,4S)-3-hydroxy-4-(2-methylpropyl)-γAbu-]-(2-morpholinoethyl)NH2. Product ID: ACMA00011301. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)triphenylphosphine imide | N-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)triphenylphosphine imide is a chemical compound used in the biomedical industry for research purposes. It has potential applications in the treatment or diagnosis of various diseases such as cancer and diabetes. The compound can also be used as a reagent in chemical synthesis for drug discovery and development. Grades: 98%. CAS No. 6920-4-3. Molecular formula: C32H34NO9P. Mole weight: 607.59. | |
| N-[2-(3,5-Difluorophenyl)acetyl]-L-alanine | Intermediate in the production of antialzheimer agents. Group: Biochemicals. Alternative Names: 3,5-Difluorophenylacetyl-(S)-alanine; N-[(3,5-Difluorophenyl)acetyl]-(S)-alanine. Grades: Highly Purified. CAS No. 208124-34-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N2,3',5'-Tri-O-acetyl-2'-deoxy-O5-diphenylcarbamoyl-a/b-guanosine | N2,3',5'-Tri-O-acetyl-2'-deoxy-O5-diphenylcarbamoyl-a/b-guanosine. | |
| N-[2-(3-Chlorophenoxy)ethyl]-N-methylamine | N-[2-(3-Chlorophenoxy)ethyl]-N-methylamine. CAS No. 102308-82-7. Product ID: ACM102308827. Molecular formula: C9H12ClNO. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N- (2, 3-Dichlorophenyl) piperazine | N- (2, 3-Dichlorophenyl) piperazine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N- (2, 3-Dichlorophenyl) piperazine-d8 | N- (2, 3-Dichlorophenyl) piperazine-d8. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-(2,3-Dichlorophenyl)piperazine-[d8] | N-(2,3-Dichlorophenyl)piperazine-[d8] is the labelled analogue of N-(2,3-Dichlorophenyl)piperazine, which is a precursor to the synthesis of Aripiprazole and one of the metabolites of Aripiprazole. Alternative Names: N-(2,3-Dichlorophenyl)piperazine D8; 1-(2,3-Dichlorophenyl)piperazine-d8; 4-(2,3-Dichlorophenyl)piperazine-d8; DCPP-d8. CAS No. 1185116-86-2. Molecular formula: C10H4D8Cl2N2. Mole weight: 239.17. | |
| N- (2, 3-Dichlorophenyl) piperazine hydrochloride | N- (2, 3-Dichlorophenyl) piperazine hydrochloride. Group: Biochemicals. Alternative Names: 1- (2, 3-Dichlorophenyl) piperazine hydrochloride; 4- (2, 3-Dichlorophenyl) piperazine hydrochloride; DCPP-hydrochloride. Grades: Highly Purified. CAS No. 119532-26-2. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C10H13Cl3N2. US Biological Life Sciences. | Worldwide |
| N-(2,3-Dihydroxybenzoyl)-L-serine | N-(2,3-dihydroxybenzoyl)-L-serine is a derivative of L-serine. It is a conjugate acid of a N-(2,3-dihydroxybenzoyl)-L-serinate. It has a role as an Escherichia coli metabolite. Alternative Names: 2,3-Dihydroxy-N-benzoyl-L-serine; n-(2,3-dihydroxybenzoyl)serine. Grades: ≥95%. CAS No. 7724-78-9. Molecular formula: C10H11NO6. Mole weight: 241.20. | |
| N'-[2-[3-[dimethoxy(methyl)silyl]propylamino]ethyl]ethane-1,2-diamine | N'-[2-[3-[dimethoxy(methyl)silyl]propylamino]ethyl]ethane-1,2-diamine. CAS No. 99740-64-4. 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-[(2,3-dimethoxyphenyl)methyl]-3,4-dimethoxy-benzeneethanamine hydrochloride | N-[(2,3-dimethoxyphenyl)methyl]-3,4-dimethoxy-benzeneethanamine hydrochloride. Alternative Names: 102321-59-5, AKOS015900636, FT-0653344, ST51053986, A800558, I14-0988, 2-(3,4-dimethoxyphenyl)-N-[(2,3-dimethoxyphenyl)methyl]ethanamine hydrochloride, N-[(2,3-dimethoxyphenyl)methyl]-3,4-dimethoxy-benzeneethanamine hydrochloride. CAS No. 102321-59-5. Purity: 98%. Product ID: ACM102321595. Molecular formula: C19H26ClNO4. Mole weight: 367.867040 [g/mol]. IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(2,3-dimethoxyphenyl)methyl]ethanamine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N2,3-Etheno-2'-deoxy Guanosine | An etheno-substituted purine nucleoside derivative with fluorescent and biochemical properties. Etheno-DNA adducts are promutagenic lesions present in normal animal and human tissues that are believed to be important in the etiol of cancer related to diet and lifestyle. Alternative Names: 1-(2-Deoxy-β-D-erythro-pentofuranosyl)-1H-imidazo[2,1-b]purin-4(5H)-one. CAS No. 121055-53-6. Molecular formula: C12H13N5O4. Mole weight: 291.26. | |
| N2,3-Etheno-2'-deoxy Guanosine-13C2,D1 | A labelled etheno-substituted purine nucleoside derivative with fluorescent and biochemical properties. Etheno-DNA adducts are promutagenic lesions present in normal animal and human tissues that are believed to be important in the etiol of cancer related to diet and lifestyle. Alternative Names: 1-(2-Deoxy-β-D-erythro-pentofuranosyl)-1H-imidazo[2,1-b]purin-4(5H)-one-13C2,d. Molecular formula: C10[13C]2H12DN5O4. Mole weight: 294.25. | |
| N2,3-Etheno-2'-deoxy Guanosine-d3 | A labelled etheno-substituted purine nucleoside derivative with fluorescent and biochemical properties. Etheno-DNA adducts are promutagenic lesions present in normal animal and human tissues that are believed to be important in the etiol of cancer related to diet and lifestyle. Alternative Names: 1-(2-Deoxy-β-D-erythro-pentofuranosyl)-1H-imidazo[2,1-b]purin-4(5H)-one-d3. Molecular formula: C12H10D3N5O4. Mole weight: 294.28. | |
| N2-(3-fluorophenyl)-N6-((1-methylpiperidin-4-yl)methyl)pyridine-2,3,6-triamine | N2-(3-fluorophenyl)-N6-((1-methylpiperidin-4-yl)methyl)pyridine-2,3,6-triamine. Product ID: ACMA00011294. Molecular formula: C18H24FN5. Mole weight: 329.4150632. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N2-(3-fluorophenyl)-N6-(tetrahydro-2H-pyran-4-yl)pyridine-2,3,6-triamine | N2-(3-fluorophenyl)-N6-(tetrahydro-2H-pyran-4-yl)pyridine-2,3,6-triamine. Product ID: ACMA00011329. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-[2-[ (3-Hydroxyphenyl) methylamino]ethyl]-acetamide | Used in the preparation of homobifunctional rhodamine for labeling proteins. Group: Biochemicals. Grades: Highly Purified. CAS No. 203580-73-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-[2-(3-Nitrophenylacetonitrile)]-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside | N-[2-(3-Nitrophenylacetonitrile)]-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is a biomedical product holding inhibitory effects against specific enzymes involved in the progression of certain ailments such as chronic illnesses. Molecular formula: C34H49N3O11. Mole weight: 675.77. | |
| N-[2-(3'-Nitrophenylacetonitrile)]-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside | N-[2-(3'-Nitrophenylacetonitrile)]-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is a biomedical product utilized in the field of drug development acting as a substrate in the synthesis of potential pharmaceuticals. It finds application in the study of biological activities and interactions related to drug design, particularly for targeting diseases such as cancer, cardiovascular disorders and neurodegenerative conditions. Molecular formula: C34H49N3O11. Mole weight: 675.77. | |
| N-(2,4,6-Trichlorophenyl)maleimide | N-(2,4,6-Trichlorophenyl)maleimide. CAS No. 13167-25-4. Molecular formula: C10H4Cl3NO2. Mole weight: 276.5g/mol. IUPAC Name: 1-(2,4,6-trichlorophenyl)pyrrole-2,5-dione. SMILES: C1=CC(=O)N(C1=O)C2=C(C=C(C=C2Cl)Cl)Cl. InChI: InChI=1S/C10H4Cl3NO2/c11-5-3-6(12)10(7(13)4-5)14-8(15)1-2-9(14)16/h1-4H. | |
| N-(2,4,6-Trichlorophenyl)maleimide, ≥98% | N-(2,4,6-Trichlorophenyl)maleimide, ≥98%. CAS No. 13167-25-4. Molecular formula: C10H4Cl3NO2. Mole weight: 276.5g/mol. IUPAC Name: 1-(2,4,6-trichlorophenyl)pyrrole-2,5-dione. SMILES: C1=CC(=O)N(C1=O)C2=C(C=C(C=C2Cl)Cl)Cl. InChI: InChI=1S/C10H4Cl3NO2/c11-5-3-6(12)10(7(13)4-5)14-8(15)1-2-9(14)16/h1-4H. | |
| N-[2-(4-Aminoanilino)-2-oxoethyl]-benzenecarboxamide | N-[2-(4-Aminoanilino)-2-oxoethyl]-benzenecarboxamide. Alternative Names: N-[2-(4-aminoanilino)-2-oxoethyl]benzenecarboxamide, 108717-59-5, ZINC00167826, AC1MC8D5, Oprea1_159078, CTK7G5763, MolPort-002-344-818, aminoanilinooxoethylbenzenecarboxamide, AKOS005069863, AG-B-08378, MCULE-6809565568, RP15084, N-[2-(4-aminoanilino)-2-oxoethyl]benzamide, 1F-946, N-(4-aminophenyl)-2-(phenylformamido)acetamide. CAS No. 108717-59-5. Purity: 96%. Product ID: ACM108717595. Molecular formula: C15H15N3O2. Mole weight: 269.31. IUPAC Name: N-[2-(4-aminoanilino)-2-oxoethyl]benzamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N2-[4-(Aminomethyl)phenyl]-5-fluoro-N4-phenylpyrimidine-2,4-diamine | N2-[4-(Aminomethyl)phenyl]-5-fluoro-N4-phenylpyrimidine-2,4-diamine. Group: Biochemicals. Alternative Names: N2-[4-(Aminomethyl)phenyl]-5-fluoro-N4-phenyl-2,4-pyrimidinediamine. Grades: Highly Purified. CAS No. 916603-07-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H16FN5. US Biological Life Sciences. | Worldwide |
| N-[2-(4-Chlorophenylacetonitrile)]-2,3,4,6-tetra-pivaloyl-D-glucopyranoside | N-[2-(4-Chlorophenylacetonitrile)]-2,3,4,6-tetra-pivaloyl-D-glucopyranoside is a cutting-edge and remarkable compound with remarkable prowess in selectively targeting and obstructing particular enzymes that are intricately involved in the research of manifold diseases such as drug-resistant malignancies and inflammatory ailments. Molecular formula: C34H49ClN2O8. Mole weight: 649.23. | |
| N-[2-(4'-Chlorophenylacetonitrile)]-2,3,4,6-tetra-pivaloyl-D-glucopyranoside | N-[2-(4'-Chlorophenylacetonitrile)]-2,3,4,6-tetra-pivaloyl-D-glucopyranoside, an innovative compound prominent in the biomedical field, imposes a progressive influence. Its distinctive chemical properties render it favorable for treating a multitude of illnesses, including cancer. Alternative Names: Benzeneacetonitrile, 4-chloro-α-[[2,3,4,6-tetrakis-O-(2,2-dimethyl-1-oxopropyl)-D-glucopyranosyl]amino]-. Molecular formula: C34H49ClN2O9. Mole weight: 665.22. | |
| N- (2, 4-Dichloro-5-hydroxyphenyl) acetamide | N- (2, 4-Dichloro-5-hydroxyphenyl) acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 67669-19-6. Pack Sizes: 2.5g. Molecular Formula: C8H7Cl2NO2, Molecular Weight: 220.05. US Biological Life Sciences. | Worldwide |
| N-(2,4-dichlorophenyl)benzamide,95% | N-(2,4-dichlorophenyl)benzamide,95%. CAS No. 10286-76-7. Purity: Min. 95%. Product ID: ALC-FP-10286767. Molecular formula: C13H9Cl2NO. Mole weight: 266.12 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-[2-(4-Dimethylaminophenyl)-1-cyano-3-butene]-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside | N-[2-(4-Dimethylaminophenyl)-1-cyano-3-butene]-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside, prevalently employed in the research for various ailments such as cancer and inflammatory disorders. Notably, it serves as an invaluable instrument in the realm of drug design and development, owing to its adeptness in selectively targeting specific cellular pathways. Molecular formula: C39H59N2O9. Mole weight: 699.91. | |
| N-[2-(4'-Dimethylaminophenyl)-1-cyano-3-butene]-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside | N-[2-(4'-Dimethylaminophenyl)-1-cyano-3-butene]-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is a cutting-edge compound with an extensive range of applications in the domain of inflammatory ailments, particularly focusing on the research of rheumatoid arthritis. It has remarkable inhibitory activity towards vital enzymes implicated in inflammatory pathway. Molecular formula: C39H59N2O9. Mole weight: 699.91. | |
| N-(2,4-Dimethylphenyl)-2,4-dimethylbenzenamine | N-(2,4-Dimethylphenyl)-2,4-dimethylbenzenamine. CAS No. 19616-28-5. Molecular formula: C16H19N. Mole weight: 225.33g/mol. IUPAC Name: N-(2,4-dimethylphenyl)-2,4-dimethylaniline. SMILES: CC1=CC(=C(C=C1)NC2=C(C=C(C=C2)C)C)C. InChI: InChI=1S/C16H19N/c1-11-5-7-15(13(3)9-11)17-16-8-6-12(2)10-14(16)4/h5-10,17H,1-4H3. | |
| N'-(2,4-Dimethylphenyl)-N-methylformamide | N'-(2,4-Dimethylphenyl)-N-methylformamide. Group: Biochemicals. Alternative Names: N'-(2,4-Dimethylphenyl)-N-methylimidoformamide. Grades: Highly Purified. CAS No. 33089-74-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C10H14N2. US Biological Life Sciences. | Worldwide |
| N'-(2,4-Dimethylphenyl)-N-methylformamide hydrochloride | N'-(2,4-Dimethylphenyl)-N-methylformamide hydrochloride. Group: Biochemicals. Alternative Names: N-(2,4-Dimethylphenyl)-N'-methylmethanimidamide HCl. Grades: Highly Purified. CAS No. 51550-40-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C10H14N2·HCl. US Biological Life Sciences. | Worldwide |
| N-(2,4-Dimethylphenyl)-N'-methylformamidine monohydrochloride | N-(2,4-Dimethylphenyl)-N'-methylformamidine monohydrochloride. Uses: A metabolite of amitraz (a633320). Alternative Names: AMITRAZ METABOLITE HYDROCHLORIDE; N-(2,4-dimethylphenyl)-N'-methylformamidine monohydrochloride; AMITRAZ METABOLITE HYDROCHLORIDE STANDARD; N-(2,4-dimethylphenyl)-N'-methylformamide; Danjiami hydrochloride. CAS No. 51550-40-4. Molecular formula: C10H14N2.HCl. Mole weight: 198.6925. | |
| N-(2,4-Dimthylphenyl)-N-p-tolylbenzenamine | N-(2,4-Dimthylphenyl)-N-p-tolylbenzenamine. CAS No. 1071935-18-6. Product ID: ACM1071935186. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-(2,4-Dinitro-5-fluorophenyl)-L-valinamide | N-(2,4-Dinitro-5-fluorophenyl)-L-valinamide. Group: Biochemicals. Alternative Names: (2S)-2-[(5-Fluoro-2,4-dinitrophenyl)amino]-3-methylbutanamide; (S)-2-[(5-Fluoro-2,4-dinitrophenyl)amino]-3-methylbutanamide; N-(5-Fluoro-2,4-dinitrophenyl)-L-valinamide. Grades: Highly Purified. CAS No. 132679-61-9. Pack Sizes: 250mg. Molecular Formula: C11H13FN4O5, Molecular Weight: 300.24. US Biological Life Sciences. | Worldwide |
| N-(2,4-Dinitrophenyl)-deoxygalactonojirimycin | N-(2,4-Dinitrophenyl)-deoxygalactonojirimycin is a remarkable pharmaceutical compound utilized for the research of lysosomal storage disorders, encompassing a spectrum of debilitating ailments such as Gaucher's, Fabry's and Pompe's disease. Its pivotal role as a potent glucosidase inhibitor facilitates the research of glycosphingolipid build-up. Alternative Names: 1,5-dideoxy-N-(2,4-dinitrophenyl)-1,5-imino-D-galactitol; N-(2,4-dinitrophenyl) DGJ. Molecular formula: C12H15N3O8. Mole weight: 329.27. | |
| N-(2,4-Dinitrophenyl)-deoxynojirimycin | N-(2,4-Dinitrophenyl)-deoxynojirimycin is a compound used in the research of Gaucher's disease, a lysosomal storage disorder. This inhibitor selectively targets the enzyme glucosidase I and II is aiding in the reduction of glycolipids accumulation. Alternative Names: N-(2,4-dinitrophenyl) DNJ; 1,5-dideoxy-N-(2,4-dinitrophenyl)-1,5-imino-D-gluctitol. Molecular formula: C12H15N3O8. Mole weight: 329.27. | |
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