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| Product | Description | |
|---|---|---|
| n1-(3-Chlorobenzyl)-n1-methylethane-1,2-diamine | n1-(3-Chlorobenzyl)-n1-methylethane-1,2-diamine. Alternative Names: N1-(3-CHLOROBENZYL)-N1-METHYLETHANE-1,2-DIAMINE. CAS No. 103264-69-3. Product ID: ACM103264693. Molecular formula: C10H15ClN2. Mole weight: 198.69. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| N-(1,3-Dimethylbutyl)-N'-phenyl-p-phenylenediamine | N-(1,3-Dimethylbutyl)-N'-phenyl-p-phenylenediamine (CAS# 793-24-8) is an impurity of Enalapril (E555250), an antihypertensive and an angiotensin-converting enzyme (ACE) inhibitor. Uses: Used as an antiozonant and antioxidant for butadiene rubber, nitrile-butadiene rubber, styrene-butadiene rubber, and synthetic isoprene rubber. Alternative Names: 4-N-(4-methylpentan-2-yl)-1-N-phenylbenzene-1,4-diamine. Grades: > 98.0 % (GC). CAS No. 793-24-8. Molecular formula: C18H24N2. Mole weight: 268.40. |  |
| N-(1,3-Dimethylbutyl)-N'-phenyl-p-phenylenediamine | N-(1,3-Dimethylbutyl)-N'-phenyl-p-phenylenediamine. Alternative Names: 1-N-(4-methylpentan-2-yl)-4-N-phenylbenzene-1,4-diamine. CAS No. 793-24-8. Molecular formula: C18H24N2. Mole weight: 268.4. Purity: 96%. IUPAC Name: 1-N-(4-methylpentan-2-yl)-4-N-phenylbenzene-1,4-diamine. SMILES: CC(C)CC(C)NC1=CC=C(C=C1)NC2=CC=CC=C2. |  |
| N-(1-(3-Hydroxyphenyl)-1-oxopropan-2-yl)acetamide | N-(1-(3-Hydroxyphenyl)-1-oxopropan-2-yl)acetamide is an intermediate in the synthesis of 2-Amino-1-(3-hydroxyphenyl)-1-propanone Hydrochloride (A609885). 2-Amino-1-(3-hydroxyphenyl)-1-propanone Hydrochloride is derived from Metaraminol Bitartrate (M225565), which is a vasopressor comparable to ephedrine used in the maintenance of arterial pressure during spinal anesthesia. Also used in the treatment of hypotension while under the effect of anaesthesia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H13NO3, Molecular Weight: 207.23. US Biological Life Sciences. |  Worldwide |
| N(1-(3-Methylbutanamido) N(1-Des(boric Acid)) Bortezomib | N(1-(3-Methylbutanamido) N(1-Des(boric Acid)) Bortezomib is an impurity of Bortezomib (B675700), the first proteasome inhibitor to be approved by the US FDA for multiple myeloma, a blood cancer. Group: Biochemicals. Grades: Highly Purified. CAS No. 862894-96-0. Pack Sizes: 10mg, 100mg. Molecular Formula: C19H22N4O3, Molecular Weight: 354.4. US Biological Life Sciences. | Worldwide |
| N(1-(3-Methylbutanamido) N(1-Des(boric Acid))-d9 Bortezomib | Isotope labelled N(1-(3-Methylbutanamido) N(1-Des(boric Acid)) Bortezomib is an impurity of Bortezomib (B675700), the first proteasome inhibitor to be approved by the US FDA for multiple myeloma, a blood cancer. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C19H13D9N4O3, Molecular Weight: 363.49. US Biological Life Sciences. | Worldwide |
| N1-(3-Trimethoxysilylpropyl)diethylenetriamine | Liquid. CAS No. 35141-30-1. Molecular formula: C10H27N3O3Si. Mole weight: 265.43g/mol. IUPAC Name: N'-[2-(3-trimethoxysilylpropylamino)ethyl]ethane-1,2-diamine. SMILES: CO[Si](CCCNCCNCCN)(OC)OC. InChI: InChI=1S/C10H27N3O3Si/c1-14-17(15-2,16-3)10-4-6-12-8-9-13-7-5-11/h12-13H,4-11H2,1-3H3. | |
| N1-(4,5-Dichloro-2-nitrophenyl)acetamide | N1-(4,5-Dichloro-2-nitrophenyl)acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 5462-30-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H6Cl2N2O3. US Biological Life Sciences. | Worldwide |
| N-(1,4-Benzodioxan-2-carbonyl)-piperazine hydrochloride | N-(1,4-Benzodioxan-2-carbonyl)-piperazine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 70918-74-0. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| N1-(4-Chlorophenyl)-3,12-diimino-N14-phenyl-2,4,11,13-Tetraazatetradecanediimidamide Dihydrochloride | N1-(4-Chlorophenyl)-3,12-diimino-N14-phenyl-2,4,11,13-tetraazatetradecanediimidamide dihydrochloride is one of chlorhexidine impurities. Chlorhexidine is a disinfectant and topical anti-infective agent for reduction of pocket depth in patients with adult periodontitis. Molecular formula: C22H31ClN10.2HCl. Mole weight: 543.92. | |
| N-(1,4-dimethylpentyl)-N'-phenylbenzene-1,4-diamine | N-(1,4-dimethylpentyl)-N'-phenylbenzene-1,4-diamine. Alternative Names: N-(1,4-Dimethylamyl)-N'-phenyl-p-phenylenediamine; 1,4-Benzenediamine, N-(1,4-dimethylpentyl)-N-phenyl-; Antioxidant 7PPD. Grades: 95% by 1H NMR. CAS No. 3081-1-4. Molecular formula: C19H26N2. Mole weight: 282.43. | |
| N1-(4-Nitro-phenyl)-ethane-1,2-diamine | N1-(4-Nitro-phenyl)-ethane-1,2-diamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 6332-77-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| N-16:0 Phytosphingosine | N-16:0 Phytosphingosine is a long-chain base with biological significance in various sphingolipids of yeast, fungi, plants and mammals. Alternative Names: N-palmitoyl-phytosphingosine (Saccharomyces Cerevisiae); N-hexadecanoyl 4-hydroxysphinganine; Cer(t18:0/16:0). Grades: >99%. CAS No. 111149-09-8. Molecular formula: C34H69NO4. Mole weight: 555.92. | |
| N-(1-((6aR,8R,9S,9aR)-9-hydroxy-2,2,4,4-tetraisopropyl-9-methyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide | N-(1-((6aR,8R,9S,9aR)-9-hydroxy-2,2,4,4-tetraisopropyl-9-methyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide, a potential biomedical therapeutic, holds promise in alleviating specific disorders, though more exploration regarding efficacy and safety is requisite. Alternative Names: N-(1-((6aR,8R,9S,9aR)-9-hydroxy-2,2,4,4-tetraisopropyl-9-methyltetrahydro-6H-furan[3,2-f] [1,3,5,2,4]Trioxodisilanolide-8-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide. Grades: 97%. CAS No. 817204-34-5. Molecular formula: C29H45N3O7Si2. Mole weight: 603.85. | |
| N1-(6-Indazolyl)sulfanilamide | N1-(6-Indazolyl)sulfanilamide (CAS# 13744-68-8 ) is a useful research chemical. Alternative Names: 4-amino-N-(1H-indazol-6-yl)benzenesulfonamide. CAS No. 13744-68-8. Molecular formula: C13H12N4O2S. Mole weight: 288.32. | |
| N1-(7-Nitro-2,1,3-benzoxadiazol-4-yl)-N1,N2,N2-tris(2-pyridinylmethyl)-1,2-ethanediamine | N1-(7-Nitro-2,1,3-benzoxadiazol-4-yl)-N1,N2,N2-tris(2-pyridinylmethyl)-1,2-ethanediamine. Alternative Names: NBD-TPEA, N1-(7-Nitro-2,1,3-benzoxadiazol-4-yl)-N1,N2,N2-tris(2-pyridinylmethyl)-1,2-ethanediamine, 1111625-98-9, N-(2-(Bis((pyridin-2-yl)methyl)amino)ethyl)-7-nitro-N-((pyridin-2-yl)methyl)benzo[c][1,2,5]oxadiazole-4-amine. CAS No. 1111625-98-9. Purity: 96%. Product ID: ACM1111625989. Molecular formula: C26H24N8O3. Mole weight: 496.52. IUPAC Name: N-(4-nitro-2,1,3-benzoxadiazol-7-yl)-N,N,N-tris(pyridin-2-ylmethyl)ethane-1,2-diamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N1-(9Z)-9-Octadecen-1-yl-1,3-propanediamine | N1-(9Z)-9-Octadecen-1-yl-1,3-propanediamine. Alternative Names: (Z)-N-9-octadecenylpropane-1,3-diamine. CAS No. 7173-62-8. Purity: >95.0%. Product ID: FFC-AR-7173628. Molecular formula: C21H44N2. Mole weight: 324.59. IUPAC Name: N'-[(Z)-octadec-9-enyl]propane-1,3-diamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N1-acetylpolyamine oxidase | The enzyme also catalyses the reaction: N1,N12-diacetylspermine + O2 + H2O = N1-acetylspermidine + 3-acetamamidopropanal + H2O2. No or very weak activity with spermine, or spermidine in absence of aldehydes. In presence of aldehydes the enzyme catalyses the reactions: 1. spermine + O2 + H2O = spermidine + 3-aminopropanal + H2O2, and with weak efficiency 2. spermidine + O2 + H2O = putrescine + 3-aminopropanal + H2O2. A flavoprotein (FAD). This enzyme, encoded by the PAOX gene, is found in mammalian peroxisomes and oxidizes N1-acetylated polyamines at the exo (three-carbon) side of the secondary amine, forming 3-acetamamidopropanal. Since the products of the reactions are deacetylated polyamines, this process is known as polyamine back-conversion. Differs in specificity from EC 1.5.3.14 [polyamine oxidase (propane-1,3-diamine-forming)], EC 1.5.3.15 [N8-acetylspermidine oxidase (propane-1,3-diamine-forming)], EC 1.5.3.16 (spermine oxidase) and EC 1.5.3.17 (non-specific polyamine oxidase). Group: Enzymes. Synonyms: hPAO-1; PAO (ambiguous); mPAO; hPAO; po. Enzyme Commission Number: EC 1.5.3.13. 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-1540; N1-acetylpolyamine oxidase; EC 1.5.3.13; hPAO-1; PAO (ambiguous); mPAO; hPAO; polyamine oxidase (ambiguous). Cat No: EXWM-1540. |  |
| N1-Acetylspermidine hydrochloride | N1-Acetylspermidine hydrochloride is an acetyl derivative of polyamines and a substrate for polyamine oxidase (PAO). N1-Acetylspermidine hydrochloride can promote Apoptosis in combination with Procyanidins. N1-Acetylspermidine hydrochloride has a certain cleavage efficiency at apurinic sites of DNA. N1-Acetylspermidine hydrochloride can be used in colorectal cancer research[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. CAS No. 34450-16-3. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113056A. |  |
| N1-Acetylspermine trihydrochloride | N1-Acetylspermine trihydrochloride is an endogenous metabolite present in Urine that can be used for the research of Leukemia[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 77928-70-2. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg. Product ID: HY-113200A. | |
| N-(1-adamantyl)acetamide | N-Acetyl Adamantamine is a metabolite of Adamantamine. Category: Active pharmaceutical ingredients. CAS No. 880-52-4. Product ID: API880524. Molecular formula: C12H19NO. Mole weight: 193.29. |  |
| n1-a-L-Arabinopyranosylamino-guanidine hydrochloride | n1-a-L-Arabinopyranosylamino-guanidine hydrochloride. CAS No. 109853-78-3. Product ID: ACM109853783. Molecular formula: C6H14N4O4.HCl. Mole weight: 242.6607. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N1-a-L-Arabinopyranosylamino-guanidine HCl | N1-a-L-Arabinopyranosylamino-guanidine HCl, an indispensable compound extensively utilized in the biomedical sector, showcases immense promise in the treatment of diabetes through the augmentation of glucose metabolism and facilitation of insulin secretion. Its pivotal contribution lies in the advancement of ground-breaking pharmaceuticals targeting the effective management of diabetes and its concomitant complications. Alternative Names: N1-ALPHA-L-ARABINOPYRANOSYLAMINOGUANIDINE HCL; 2-[[(2R,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]amino]guanidine; hydrochloride; N1-A-L-ARABINOPYRANOSYLAMINO-GUANIDINE HYDROCHLORIDE; N1-alpha-l-arabinopyranosylaminoguanidinehcl; W-200804; N1-Alpha-l-arabinopyranosylamino-guanidine hydrochloride. CAS No. 109853-78-3. Molecular formula: C6H15ClN4O4. Mole weight: 242.66. | |
| N1-a-L-Arabinopyranosylamino-guanidine HNO3 | N1-a-L-Arabinopyranosylamino-guanidine HNO3, a biomedical compound, exhibits its crucial role in treating diverse ailments. Its remarkable efficacy lies in its ability to suppress targeted enzymatic functions, thereby exhibiting promise in impeding the advancement of select cancers and autoimmune disorders. CAS No. 109853-80-7. Molecular formula: C6H15N5O7. Mole weight: 269.21. | |
| N1-Allylpseudouridine | N1-Allylpseudouridine is a modified nucleoside used for studying an array of viral infections. Moreover, its exceptional inhibition capabilities remarkably stifle the replication mechanism of selective viruses. Alternative Names: 5-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1-prop-2-enylpyrimidine-2,4-dione. Grades: ≥95%. CAS No. 1613530-15-6. Molecular formula: C12H16N2O6. Mole weight: 284.27. | |
| N1-aminopropylagmatine synthase | The enzyme is involved in the biosynthesis of spermidine from agmatine in some archaea and bacteria. The enzyme from the Gram-negative bacterium Thermus thermophilus accepts agmatine, spermidine and norspermidine with similar catalytic efficiency. The enzymes from the archaea Pyrococcus furiosus and Thermococcus kodakarensis prefer agmatine, but can utilize cadaverine, putrescine and propane-1,3-diamine with much lower catalytic efficiency. cf. EC 2.5.1.16, spermidine synthase, and EC 2.5.1.23, sym-norspermidine synthase. Group: Enzymes. Synonyms: agmatine/cadaverine aminopropyl transferase; ACAPT; PF0127 (gene name); triamine/agmatine aminopropyltransferase; SpeE; agmatine aminopropyltransferase. Enzyme Commission Number: EC 2.5.1.104. 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-2720; N1-aminopropylagmatine synthase; EC 2.5.1.104; agmatine/cadaverine aminopropyl transferase; ACAPT; PF0127 (gene name); triamine/agmatine aminopropyltransferase; SpeE; agmatine aminopropyltransferase. Cat No: EXWM-2720. | |
| N1-aminopropylagmatine ureohydrolase | The enzyme, which has been characterized from the hyperthermophilic archaeon Pyrococcus kodakarensis and the thermophilic Gram-negative bacterium Thermus thermophilus, is involved in the biosynthesis of spermidine. Group: Enzymes. Enzyme Commission Number: EC 3.5.3.24. 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-4526; N1-aminopropylagmatine ureohydrolase; EC 3.5.3.24. Cat No: EXWM-4526. | |
| N1-b-D-Arabinopyranosylamino-guanidine HCl | N1-b-D-Arabinopyranosylamino-guanidine HCl is a cutting-edge biomedicine used for the treatment of acute lymphoblastic leukemia (ALL). This advanced compound exhibits promising potential in inhibiting the proliferation of cancer cells and promoting cell apoptosis. Alternative Names: N1-Beta-d-arabinopyranosylamino guanidine hydrochloride. CAS No. 368452-58-8. Molecular formula: C6H14N4O4HCl. Mole weight: 242.66. | |
| N-1-b-D-Arabinopyranosylamino guanidine HNO3 | N-1-b-D-Arabinopyranosylamino guanidine HNO3, a newly discovered compound, has garnered significant attention in the field of biomedicine due to its potential therapeutic applications in diverse disease treatments. Research conducted thus far suggests its efficacy in impeding the proliferation of malignant cells, highlighting its role in the development of targeted cancer therapies. Furthermore, this compound exhibits remarkable antimicrobial properties, rendering it a plausible weapon against bacterial infections. Alternative Names: N1-β-D-Arabinopyranosylamino guanidine HNO3. CAS No. 368452-60-2. Molecular formula: C6H15N5O7. Mole weight: 269.21. | |
| N1-b-D-Galactopyranosylamino-guanidine HCl | N1-b-D-Galactopyranosylamino-guanidine HCl is an esteemed biomedical compound, offering profound utility in the research of diabetes and chronic kidney disease. It demonstrates remarkable prowess as a potent inhibitor that effectively counters the formation of advanced glycation end products. Alternative Names: N1-b-D-galactopyranosylamino-guanidine hydrochloride; N1-Beta-d-galactopyranosyl amino-guanidine hydrochloride. CAS No. 109853-84-1. Molecular formula: C7H17ClN4O5. Mole weight: 272.69. | |
| N1-b-D-Galactopyranosylamino-guanidine HNO3 | N1-b-D-Galactopyranosylamino-guanidine HNO3 is a specialized compound utilized in biomedicine for its potential in treating diabetes. Acting as a potential antiglycation agent, it aims to regulate blood glucose levels by inhibiting the formation of Advanced Glycation End Products (AGEs). Alternative Names: N1-b-D-Galactopyranosylamino-guanidine nitrate salt. CAS No. 109853-86-3. Molecular formula: C7H17N5O8. Mole weight: 299.24. | |
| N1-b-D-Glucopyranosylamino-guanidine HCl | N1-b-D-Glucopyranosylamino-guanidine HCl is a biomedicine employed in the treatment of diabetes. Acting as an insulin sensitizer, it improves glucose metabolism and enhances insulin sensitivity. This product effectively manages blood sugar levels, specifically targeting hyperglycemia associated with type 2 diabetes. Alternative Names: N1-Glycopyranosylamino-guanidines HCl. CAS No. 109853-81-8. Molecular formula: C7H17ClN4O5. Mole weight: 272.69. | |
| N1-b-D-Glucopyranosylamino-guanidine HNO3 | N1-b-D-Glucopyranosylamino-guanidine HNO3, a biomedical compound extensively utilized for diabetes treatment, exerts its efficacy as a potent hypoglycemic agent. Its mechanism involves the inhibition of the α-glucosidase enzyme, effectively retarding carbohydrate breakdown and absorption. Remarkably, this compound exhibits promise in regulating postprandial glucose levels and ameliorating insulin resistance among diabetic individuals. Alternative Names: N1-beta-D-Glucopyranosylamino-guanidine HNO3. CAS No. 109853-83-0. Molecular formula: C7H17N5O8. Mole weight: 299.24. | |
| N-(1-Benzhydrylazetidin-3-ylidene)-2-methylpropane-2-sulfinamide | N-(1-Benzhydrylazetidin-3-ylidene)-2-methylpropane-2-sulfinamide is used in the synthesis of novel angular spirocyclic azetidines. Group: Biochemicals. Grades: Highly Purified. CAS No. 1263296-74-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C20H24N2OS, Molecular Weight: 340.48. US Biological Life Sciences. | Worldwide |
| N1-Benzoylpseudouridine | N1-Benzoylpseudouridine is a biomedical product utilized in the study and development of antiviral drugs targeting viral infections, particularly against RNA viruses such as coronavirus, influenza and HIV. It serves as an essential building block during drug synthesis, facilitating drug design and discovery processes through its modified nucleoside structure. Alternative Names: 1-benzoyl-5-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione. Grades: ≥95%. Molecular formula: C16H16N2O7. Mole weight: 348.31. | |
| N1-Benzylpropane-1,3-diamine | N1-Benzylpropane-1,3-diamine. Alternative Names: N-Benzyl-1,3-propanediamine. CAS No. 13910-48-0. Purity: 98%. Product ID: ACM13910480-1. Molecular formula: C10H16N2. Mole weight: 164.25. IUPAC Name: N'-benzylpropane-1,3-diamine. ECNumber: 237-680-5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N1-BenzylpseudoUridine | N1-BenzylpseudoUridine, a cutting-edge biomedical marvel, emerges as an ingenious solution to combat various ailments. Its remarkable prowess lies in its potential to exhibit antiviral properties, rendering it a captivating prospect for conquering RNA viruses. Additionally, its inhibitory effect on cancer cell proliferation makes it an alluring candidate for tailored therapeutic interventions. Scientists are diligently conducting further investigations to unleash its therapeutic potential against specific viral infections and malignant conditions, illuminating the path toward unprecedented medical breakthroughs. Alternative Names: 1-Benzyl-pseudouridine; 2,4(1H,3H)-Pyrimidinedione, 1-(phenylmethyl)-5-β-D-ribofuranosyl-; 1-benzyl-5-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione. Grades: ≥95%. CAS No. 1613530-22-5. Molecular formula: C16H18N2O6. Mole weight: 334.32. | |
| n1-b-D-Galactopyranosylamino-guanidine hydrochloride | n1-b-D-Galactopyranosylamino-guanidine hydrochloride. CAS No. 109853-84-1. Product ID: ACM109853841. Molecular formula: C7H16N4O5.HCl. Mole weight: 272.68668. Alfa Chemistry - ISO 9001:32057 Certified. | |
| n1-b-D-Glucopyranosylamino-guanidine hydrochloride | n1-b-D-Glucopyranosylamino-guanidine hydrochloride. CAS No. 109853-81-8. Product ID: ACM109853818. Molecular formula: C7H16N4O5.HCl. Mole weight: 272.687. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-1-Boc-amino-3-cyclopentene | N-1-Boc-amino-3-cyclopentene. Group: Biochemicals. Alternative Names: tert-Butyl 3-cyclopentenyl carbamate; N-3-Cyclopenten-1-yl-carbamic acid 1,1-dimethylethyl ester; 3-Cyclopenten-1-yl-carbamic acid 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 193751-54-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H17NO2. US Biological Life Sciences. | Worldwide |
| N1-Boc-N4-Fmoc-piperazine-2-carboxylic acid | N1-Boc-N4-Fmoc-piperazine-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 218278-58-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| N1-Boc-N4-Fmoc-piperazine-2-carboxylic acid | N1-Boc-N4-Fmoc-piperazine-2-carboxylic acid. Alternative Names: 4-FMOC-1-BOC-PIPERAZINE-2-CARBOXYLIC ACID; 1-N-BOC-4-N-FMOC-PIPERAZINE-2-CARBOXYLIC ACID; 1-(TERT-BUTOXYCARBONYL)-4-[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]-2-PIPERAZINECARBOXYLIC ACID; 1-BOC-4-FMOC-PIPERAZINE-2-CARBOXYLIC ACID; N-1-BOC-N-4-FMOC-2-PIPERAZINE CARBO. Grades: ≥ 98% (Assay). CAS No. 218278-58-1. Molecular formula: C25H28N2O6. Mole weight: 452.5. | |
| N1-Boc-N4-Fmoc-piperazine-2-carboxylic acid 98+% | N1-Boc-N4-Fmoc-piperazine-2-carboxylic acid 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| N-(1-Boc-piperidin-4-yl)-2-aminobenzoic acid | N-(1-Boc-piperidin-4-yl)-2-aminobenzoic acid. Group: Biochemicals. Alternative Names: N-(1-Boc-piperidin-4-yl)anthranilic acid. Grades: Highly Purified. CAS No. 882847-11-2. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| N-(1-Boc-piperidin-4-yl)-2-aminobenzoic acid ≥95% (HPLC) | N-(1-Boc-piperidin-4-yl)-2-aminobenzoic acid ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| N-(1-Boc-piperidin-4-yl)-L-aspartic acid-4-benzyl ester | N-(1-Boc-piperidin-4-yl)-L-aspartic acid-4-benzyl ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| N-(1-Boc-piperidin-4-yl)-L-aspartic acid-4-benzyl ester ≥97% (HPLC) | N-(1-Boc-piperidin-4-yl)-L-aspartic acid-4-benzyl ester ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| N1-Cyanomethyl pseudouridine | N1-Cyanomethyl pseudouridine is a paramount compound extensively employed within the biomedical sector, playing an instrumental role in the development of pharmaceuticals tailored to study an array of afflictions such as cancer, viral infections and neurological dysfunctions. Alternative Names: 2-[5-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-1-yl]acetonitrile; 1-Cyanomethylpseudouridine; N1-Cyanomethylpseudouridine. Grades: ≥95%. Molecular formula: C11H13N3O6. Mole weight: 283.24. | |
| N1-Cyclohexyl-4-(1-piperidinylmethyl)-1,2-benzenediamine | N1-Cyclohexyl-4-(1-piperidinylmethyl)-1,2-benzenediamine. Alternative Names: N-Cyclohexyl-4-[(piperidin-1-yl)methyl]benzene-1,2-diamine. CAS No. 1012104-76-5. Purity: 96%. Product ID: ACM1012104765. Molecular formula: C18H29N3. Mole weight: 287.44. IUPAC Name: 1-N-cyclohexyl-4-(piperidin-1-ylmethyl)benzene-1,2-diamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N1-cyclohexyl-N1-methyl-1,2-ethanediamine | N1-cyclohexyl-N1-methyl-1,2-ethanediamine. Alternative Names: N-(2-aminoethyl)-N-methylcyclohexanamine, 14256-69-0, 245487-33-6, (2-aminoethyl)cyclohexylmethylamine, N-cyclohexyl-N-methylethane-1,2-diamine, AC1OFY8J, SureCN3186493, CTK4C3186, MolPort-002-678-891, BB_SC-8645, ALBB-005367, ANW-48605, BBL011822, RW3198, RW3234, SBB017937, STK500901, AKOS000150946, AG-L-60386, MCULE-4887946177. CAS No. 14256-69-0. Purity: 96%. Product ID: ACM14256690. Molecular formula: C9H20N2. Mole weight: 156.268500 [g/mol]. IUPAC Name: N-cyclohexyl-N-methylethane-1,2-diamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N1-Cyclopropylmethylpseudouridine | N1-Cyclopropylmethylpseudouridine is an exquisite compound, holding tremendous application in studying diverse viral infections. Its unparalleled antiviral prowess is exerted by selectively besieging specific viral strains, hampering their pernicious replication cycle. Alternative Names: 1-cyclopropylmethylpseudouridine; 1-(cyclopropylmethyl)-5-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione. Grades: ≥95%. CAS No. 1613530-18-9. Molecular formula: C13H18N2O6. Mole weight: 298.29. | |
| N-[1-Deoxy-2,3:4,5-bis-O-(1-methylethylidene)-β-D-fructopyranos-1-yl]glycine | N-[1-Deoxy-2,3:4,5-bis-O-(1-methylethylidene)-β-D-fructopyranos-1-yl]glycine is an intermediate in the synthesis of Fructosyl Glycine, a synthetic glycoamine used in the study of their potential effect on metastatic carcinoma cells. CAS No. 171081-86-0. Molecular formula: C14H23NO7. Mole weight: 317.33. | |
| N-(1-Deoxy-D-fructos-1-yl)-L-cysteine | N-(1-Deoxy-D-fructos-1-yl)-L-cysteine is an analogue of Fructose-leucine, an amadori compound having the altering cellular adhesion potentiality, inhibit cancer metastasis and induce apoptosis. CAS No. 846568-65-8. Molecular formula: C9H17NO7S. Mole weight: 283.30. | |
| N-(1-Deoxy-D-fructos-1-yl)-L-serine | N-(1-Deoxy-D-fructos-1-yl)-L-serine is a highly potent and meticulously selective pharmaceutical compound, used for studying multifarious afflictions such as diabetes and cancer. Operating through the proficient targeting of precise molecular pathways, this compound actively regulates the intricate intricacies of glucose metabolism. CAS No. 34393-26-5. Molecular formula: C9H17NO8. Mole weight: 267.23. | |
| N,1-Dimethyl-4-nitro-5-imidazolecarboxamide | N,1-Dimethyl-4-nitro-5-imidazolecarboxamide. Group: Biochemicals. Alternative Names: N,1-Dimethyl-4-nitro-1H-imidazole-5-carboxamide. Grades: Highly Purified. CAS No. 858513-51-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C6H8N4O3. US Biological Life Sciences. | Worldwide |
| N-1-Ethoxyethyl losartan carboxaldehyde | N-1-Ethoxyethyl losartan carboxaldehyde. Group: Biochemicals. Alternative Names: 2-Butyl-4-chloro-1-[[2'-[1-(1-ethoxyethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxaldehyde. Grades: Highly Purified. CAS No. 165276-40-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C26H29ClN6O2. US Biological Life Sciences. | Worldwide |
| N-1-Ethoxyethyl losartan carboxylic acid | N-1-Ethoxyethyl losartan carboxylic acid. Group: Biochemicals. Alternative Names: 2-Butyl-4-chloro-1-[[2'-[1-(1-ethoxyethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic acid. Grades: Highly Purified. CAS No. 165276-41-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C26H29ClN6O3. US Biological Life Sciences. | Worldwide |
| N1-Ethoxymethyl pseudoUridine | N1-Ethoxymethyl pseudoUridine, a modified nucleoside, is an indispensable component of RNA synthesis, which is widely used in the biomedical research field. With its documented capacity to bolster the efficiency of RNA translation, it presents as an auspicious prospect for targeted genetic disease treatment. Alternative Names: 1-Ethoxymethylpseudouridine. Grades: ≥95% by HPLC. CAS No. 2131744-33-5. Molecular formula: C12H18N2O7. Mole weight: 302.28. | |
| N-[(1-Ethyl-1H-pyrazol-4-yl)methyl]-N-(2-methoxyethyl)amine | N-[(1-Ethyl-1H-pyrazol-4-yl)methyl]-N-(2-methoxyethyl)amine. Alternative Names: 1015845-81-4, N-((1-Ethyl-1H-pyrazol-4-yl)methyl)-2-methoxyethanamine, N-[(1-ETHYL-1H-PYRAZOL-4-YL)METHYL]-2-METHOXYETHANAMINE, Ambcb4010705, CTK3J9942, AKOS002659223, AG-D-08674, AK-56835, [(1-ethylpyrazol-4-yl)methyl](2-methoxyethyl)amine, N-[(1-ETHYL-1H-PYRAZOL-4-YL)METHYL]-N-(2-METHOXYETHYL)AMINE. CAS No. 1015845-81-4. Purity: 96%. Product ID: ACM1015845814. Molecular formula: C9H17N3O. Mole weight: 183.26. IUPAC Name: N-[(1-ethylpyrazol-4-yl)methyl]-2-methoxyethanamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-[(1-Ethyl-1H-pyrazol-4-yl)methyl]-N-methylamine | N-[(1-Ethyl-1H-pyrazol-4-yl)methyl]-N-methylamine. Alternative Names: (1-Ethyl-1H-pyrazol-4-yl-methyl) methylamine, 1-(1-ethyl-1H-pyrazol-4-yl)-N-methylmethanamine, ST049168, 1002651-68-4, [(1-ethylpyrazol-4-yl)methyl]methylamine, AC1LDQB4, CTK6I5489, MolPort-000-889-176, ALBB-000088, BBL016039, SBB004175, STK312898, AKOS000307932, AG-A-00730, MCULE-2781407727, AK-56837, [(1-ethylpyrazol-4-yl)methyl](methyl)amine, 1-(1-ethylpyrazol-4-yl)-N-methylmethanamine, EN300-77085, (1-ethyl-1h-pyrazol-4-ylmethyl)-methyl-amine. CAS No. 1002651-68-4. Purity: 96%. Product ID: ACM1002651684. Molecular formula: C7H13N3. Mole weight: 139.2. IUPAC Name: 1-(1-ethylpyrazol-4-yl)-N-methylmethanamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N(1)-ethyl-N-(11)-((cyclopropyl)methyl)-4,8-diazaundecane-1,11-diamine | N(1)-ethyl-N-(11)-((cyclopropyl)methyl)-4,8-diazaundecane-1,11-diamine. CAS No. 151915-04-7. Product ID: ACM151915047. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-(1-Ethylpropyl)-3,4-dimethylaniline | N-(1-Ethylpropyl)-3,4-dimethylaniline. Alternative Names: 3,4-dimethyl-N-pentan-3-yl-aniline; N-(1-ETHYLPROPYL)-3,4-DIMETHYLANILINE; Benzenamine, N-(1-ethylpropyl)-4,5-dimethyl-. Grades: 95%. CAS No. 56038-89-2. Molecular formula: C13H21N. Mole weight: 191.31. | |
| N1-EthylpseudoUridine | N1-EthylpseudoUridine is an indispensable compound in the biomedical field, demonstrating profound applications encompass disease research, prevention and intervention. This exceptional substance exhibits unparalleled potential in studying viral onslaughts, malignant neoplasms and neurologic afflictions. Alternative Names: 1-Ethylpseudouridine; 1-ethyl-pseudouridine; 2,4(1H,3H)-Pyrimidinedione, 1-ethyl-5-β-D-ribofuranosyl-; 1-Ethyl-5-β-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione. Grades: ≥95%. CAS No. 1613529-72-8. Molecular formula: C11H16N2O6. Mole weight: 272.25. | |
| N1-Ethylpseudouridine-5'-Triphosphate | A modified NTP for incorporation into messenger RNAs (mRNA) using T7 RNA Polymerase. Incorporation of N1-ethylpseudouridine can reduce the immunogenicity of the resulting mRNA. Alternative Names: N1-Ethylpseudo-UTP; 1-Ethylpseudo-UTP. Grades: ≥95%. Molecular formula: C11H19N2O15P3. Mole weight: 512.19. | |
| N1-EthylpseudoUridine-5'-Triphosphate Lithium | A modified NTP for incorporation into messenger RNAs (mRNA) using T7 RNA Polymerase. Incorporation of N1-ethylpseudouridine can reduce the immunogenicity of the resulting mRNA. Alternative Names: N1-Ethylpseudo-UTP tetralithium salt; 1-Ethylpseudo-UTP tetralithium salt. Grades: ≥90% by AX-HPLC. Molecular formula: C11H15Li4N2O15P3. Mole weight: 535.92. | |
| N1-Glutathionyl-spermidine disulfide | N1-Glutathionyl-spermidine disulfide. Alternative Names: [H-Glu(Cys-Gly-[3-(4-amino-butylamino)-propyl]-amide)-OH]2. Grades: ≥95%. CAS No. 108081-77-2. Molecular formula: C34H66N12O10S2. Mole weight: 867.09. | |
| N-((1H-Benzo[D][1,2,3]Triazol-1-Yl)Methyl)-4-(Benzyloxy)-2-Nitroaniline | N-((1H-Benzo[D][1,2,3]Triazol-1-Yl)Methyl)-4-(Benzyloxy)-2-Nitroaniline. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| N-(1-Iminopentyl)glycine | N-(1-Iminopentyl)glycine. CAS No. 193140-43-1. | |
| N1-Losartanyl-losartan | An impurity of Losartan potassium. Losartan potassium is an angiotensin II receptor blocker (ARB) used primarily to treat hypertension and related cardiovascular conditions. Alternative Names: Losartan Potassium Impurity L; [2-Butyl-1-[[2'-[1-[[2-butyl-4-chloro-1-[[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl]-1H-imidazol-5-yl]methyl]-1H-tetrazol-5-yl]biphenyl-4-yl]methyl]-4-chloro-1H-imidazol-5-yl]methanol; Losartan Impurity L; Losartan Potassium EP Impurity L; 2-Butyl-1-[[2'-[1-[[2-butyl-4-chloro-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazol-5-yl]methyl]-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-4-chloro-1H-imidazole-5-methanol. Grades: >95%. CAS No. 230971-71-8. Molecular formula: C44H44Cl2N12O. Mole weight: 827.81. | |
| N1-Losartanyl-losartan (Losartan Impurity) | An impurity found in Losartan tablets. Group: Biochemicals. Alternative Names: 2-Butyl-1-[[2'-[1-[[2-butyl-4-chloro-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazol-5-yl]methyl]-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-4-chloro-1H-imidazole-5-methanol. Grades: Highly Purified. CAS No. 230971-71-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
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