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| Product | Description | |
|---|---|---|
| N1-Acetyl Triethylenetetramine | N1-Acetyl Triethylenetetramine is a derivative of Triethylenetetramine. Triethylenetetramine is used as a crosslinker in epoxy curing. Synonyms: N-[2- ({2-[ (2-aminoethyl) amino]ethyl}amino) ethyl]acetamide; N-acetyl-3,6-diazaoctane-1,8-diamine; N- (2- ( (2- ( (2-Aminoethyl) amino) ethyl) amino) ethyl) acetamide; N-Acetyltrien. CAS No. 141998-21-2. Molecular formula: C8H20N4O. Mole weight: 188.27. |  |
| N-(1-Adamantyl)-2-(3-ethyl-2-iminobenzimidazol-1-yl)acetamidehydrochloride | Heterocyclic Organic Compound. Alternative Names: CID64593, LS-32578, 1-Ethyl-2-iminobenzimidazoline-3-acetic acid N-adamantylamide hydrochloride, 1H-Benzimidazole-1-acetamide, 2,3-dihydro-3-ethyl-2-imino-N-tricyclo(3.3.1.1(sup 3,7))dec-1-yl-, monohydrochloride, 117651-72-6. CAS No. 117651-72-6. Molecular formula: C21H29ClN4O. Mole weight: 388.934 g/mol. Purity: 0.96. IUPACName: N-(1-adamantyl)-2-(3-ethyl-2-iminobenzimidazol-1-yl)acetamide hydrochloride. Catalog: ACM117651726. |  |
| N-(1-Adamantyl)-2-oxo-1,3-oxazolidine-3-sulfonamide | Heterocyclic Organic Compound. Alternative Names: CID64588, LS-100456, N-(N-Adamantyl sulfamyl) oxazolidinone-2, N-(N-Adamantyl sulfamyl) oxazolidinone-2 [French], 2-Oxo-N-(tricyclo(3.3.1.1(sup 3,7))decyl)-3-oxazolidinesulfonamide, 3-Oxazolidinesulfonamide, 2-oxo-N-(tricyclo(3.3.1.1(sup 3,7))decyl)-, 116943-66-9. CAS No. 116943-66-9. Molecular formula: C13H20N2O4S. Mole weight: 300.374 g/mol. Purity: 0.96. IUPACName: N-(1-adamantyl)-2-oxo-1,3-oxazolidine-3-sulfonamide. Canonical SMILES: C1COC (=O)N1S (=O) (=O)NC23CC4CC (C2)CC (C4)C3. Density: 1.44g/cm³. Catalog: ACM116943669. | |
| N-(1-Adamantyl)-5-bromopyridine-3-carboxamide | Heterocyclic Organic Compound. Alternative Names: 1-(5-Bromonicotinoylamino)adamantane, BRN 4258887, ZINC04007183, 126999-38-0, 3-Pyridinecarboxamide,5-bromo-N-tricyclo[3.3.1.13,7]dec-1-yl-, 5-Bromo-N-tricyclo(3.3.1.1(sup 3,7))dec-1-yl-3-pyridinecarboxamide, 3-Pyridinecarboxamide, 5-bromo-N-tricyclo(3.3.1.1(sup 3,7))dec-1-yl-, ACMC-20msa8, AC1L21LB, AC1Q5FV9, Ambcb5260559, SureCN6084997, CBDivE_015628, MLS001171158, CTK4B5459, MolPort-000-917-618, HMS2902D13, AKOS001039968, AG-D-56476, NCGC00246046-01. CAS No. 126999-38-0. Molecular formula: C16H19BrN2O. Mole weight: 335.239 g/mol. Purity: 0.96. IUPACName: N-(1-adamantyl)-5-bromopyridine-3-carboxamide. Canonical SMILES: C1C2CC3CC1CC (C2) (C3)NC (=O)C4=CC (=CN=C4)Br. Density: 1.47g/cm³. Catalog: ACM126999380. | |
| N-(1-Adamantylmethyl)-1-phenylpropan-2-amine hydrochloride | Heterocyclic Organic Compound. Alternative Names: CID64595, LS-157109, N-(Adamantylmethyl)-2-phenylisopropylamine hydrochloride, N-(1-Methyl-2-phenylethyl)tricyclo(3.3.1.1(sup 3,7))decane-1-methanamine hydrochloride, Tricyclo(3.3.1.1(sup 3,7))decane-1-methanamine, N-(1-methyl-2-phenylethyl)-, hydrochloride, 118202-64-5. CAS No. 118202-64-5. Molecular formula: C20H30ClN. Mole weight: 319.912 g/mol. Purity: 0.96. IUPACName: N-(1-adamantylmethyl)-1-phenylpropan-2-amine hydrochloride. Canonical SMILES: CC (CC1=CC=CC=C1)NCC23CC4CC (C2)CC (C4)C3. Cl. Catalog: ACM118202645. | |
| 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. Synonyms: 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: C6H14N4O4 HCl. 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: C6H14N4O4 HNO3. Mole weight: 269.21. | |
| n1-a-L-Arabinopyranosylamino-guanidine hydrochloride | Heterocyclic Organic Compound. CAS No. 109853-78-3. Molecular formula: C6H14N4O4.HCl. Mole weight: 242.6607. Catalog: ACM109853783. | |
| 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. Synonyms: 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. | |
| N-(1α , 5α , 6α )-3-Α zabicyclo[3.1.0]hex-6-yl-carbamic Acid 1,1-Dimethylethyl Ester | An intermediate of Trovafloxacin and analogs. Group: Biochemicals. Alternative Names: (1α, 5α, 6α)-3-Azabicyclo[3.1.0]hex-6-yl-. Grades: Highly Purified. CAS No. 134575-17-0. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| n1-Alpha-L-arabinopyranosylamino-guanidine hno3 | Heterocyclic Organic Compound. CAS No. 109853-80-7. Molecular formula: C6H14N4O4.HNO3. Mole weight: 269.212. Catalog: ACM109853807. | |
| N- (1-Amino-2, 3-dimethyl-1-oxobutan-2-yl) -2- (5-isopropyl-5-methyl-4-oxo-4, 5-dihydro-1H-imidazol-2-yl) -5- (methoxymethyl) nicotinamide | N- (1-Amino-2, 3-dimethyl-1-oxobutan-2-yl) -2- (5-isopropyl-5-methyl-4-oxo-4, 5-dihydro-1H-imidazol-2-yl) -5- (methoxymethyl) nicotinamide is an impurity in the synthesis of Imazamox (I268550), an imidazolinone based acetolactate synthase inhibitor that is utilized as a herbicide for weed control. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-[1-(Aminomethyl)propyl]-N-ethyl-N-methylamine | Heterocyclic Organic Compound. Alternative Names: N-[1-(aminomethyl)propyl]-N-ethyl-N-methylamine, 1060817-31-3, CTK4A4368, MolPort-006-066-892, ALBB-004291, SBB047271, STK503076, AKOS005171313, (1-aminobutan-2-yl)(ethyl)methylamine, AG-D-20298, N2-Ethyl-N2-methylbutane-1,2-diamine, AK-56844, N~2~-ethyl-N~2~-methylbutane-1,2-diamine, N~2~-ETHYL-N~2~-METHYL-1,2-BUTANEDIAMINE. CAS No. 1060817-31-3. Molecular formula: C7H18N2. Mole weight: 130.23. Purity: 0.96. IUPACName: 2-N-ethyl-2-N-methylbutane-1,2-diamine. Canonical SMILES: CCC(CN)N(C)CC. Catalog: ACM1060817313. | |
| 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-Azido-spermine trihydrochloride | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1823475-98-4. Molecular formula: C10H27Cl3N6. Mole weight: 337.72. Catalog: CCR1823475984. | |
| 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. Synonyms: N1-BETA-D-ARABINOPYRANOSYLAMINO GUANIDINE HCL; N1-b-D-Arabinopyranosylamino-guanidine HCl; 2-[[(2R,3S,4R,5R)-3,4,5-trihydroxyoxan-2-yl]amino]guanidine; hydrochloride; N1-b-D-Arabinopyranosylamino-guanidine hydrochloride; N1-Beta-d-arabinopyranosylamino guanidine hydrochloride; N-{[(2R,3S,4R,5R)-3,4,5-TRIHYDROXYOXAN-2-YL]AMINO}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. Synonyms: N-1-b-D-Arabinopyranosylamino guanidine HNO3; 368452-60-2; nitric acid; 2-[[(2R,3S,4R,5R)-3,4,5-trihydroxyoxan-2-yl]amino]guanidine; W-202524. CAS No. 368452-60-2. Molecular formula: C6H13N3O4 HNO3. Mole weight: 254.2. | |
| 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. Synonyms: 2-[[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]guanidine; hydrochloride; N1-b-D-galactopyranosylamino-guanidine hydrochloride;N1-Beta-d-galactopyranosyl amino-guanidine hydrochloride; N''-[(2R,3R,4S,5R,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl]carbonohydrazonic diamide--hydrogen chloride (1/1) (non-preferred name); N-{[(2R,3R,4S,5R,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL]AMINO}GUANIDINE HYDROCHLORIDE. CAS No. 109853-84-1. Molecular formula: C7H16N4O5 HCl. Mole weight: 272.69. | |
| n1-b-D-Galactopyranosylamino-guanidine hno3 | Heterocyclic Organic Compound. CAS No. 109853-86-3. Molecular formula: C7H16N4O5.HNO3. Mole weight: 299.238. Catalog: ACM109853863. | |
| 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). Synonyms: N1-B-D-GALACTOPYRANOSYLAMINO-GUANIDINE HNO3; Nitric acid; 2-[[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]guanidine; N1-b-D-Galactopyranosylamino-guanidine nitrate salt; W-200809. CAS No. 109853-86-3. Molecular formula: C7H16N4O5 HNO3. Mole weight: 299.24. | |
| n1-b-D-Galactopyranosylamino-guanidine hydrochloride | Heterocyclic Organic Compound. CAS No. 109853-84-1. Molecular formula: C7H16N4O5.HCl. Mole weight: 272.68668. Catalog: ACM109853841. | |
| 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. Synonyms: N1-Glycopyranosylamino-guanidines HCl. CAS No. 109853-81-8. Molecular formula: C7H16N4O5 HCl. Mole weight: 272.69. | |
| n1-b-D-Glucopyranosylamino-guanidine hno3 | Heterocyclic Organic Compound. CAS No. 109853-83-0. Molecular formula: C7H16N4O5.HNO3. Mole weight: 272.68668. Catalog: ACM109853830. | |
| 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. Synonyms: N1-b-D-Glucopyranosylamino-guanidine HNO3; 109853-83-0; nitric acid; 2-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]guanidine; DTXSID00369548; AKOS025294077; W-200807. CAS No. 109853-83-0. Molecular formula: C7H16N4O5 HNO3. Mole weight: 299.24. | |
| n1-b-D-Glucopyranosylamino-guanidine hydrochloride | Heterocyclic Organic Compound. CAS No. 109853-81-8. Molecular formula: C7H16N4O5.HCl. Mole weight: 272.687. Catalog: ACM109853818. | |
| N-(1-Benzhydrylazetidin-3-ylidene)-2-methylpropane-2-sulfinamide | Heterocyclic Organic Compound. Alternative Names: 1263296-74-7, N-(1-Benzhydrylazetidin-3-ylidene)-2-methylpropane-2-sulfinamide, CTK8C0362, MolPort-020-003-850, ANW-64564, AKOS015950307, RP08065, AK103699, KB-258024, FT-0686095, N-[1-(diphenylmethyl)azetidin-3-ylidene]-2-methylpropane-2-sulfinamide. CAS No. 1263296-74-7. Molecular formula: C20H24N2OS. Mole weight: 340.48. Purity: 0.96. IUPACName: N-(1-benzhydrylazetidin-3-ylidene)-2-methylpropane-2-sulfinamide. Catalog: ACM1263296747. | |
| 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 |
| N-(1-Benzo-[b]thien-2-ylethyl)urea | N-(1-Benzo-[b]thien-2-ylethyl)urea. Uses: For analytical and research use. Group: Impurity standards. CAS No. 171370-49-3. IUPAC Name: 1-(1-benzothiophen-2-yl)ethylurea. Molecular Formula: C11H12N2OS. Mole Weight: 220.29. Catalog: APS171370493. SMILES: CC(NC(=O)N)c1cc2ccccc2s1. Format: Neat. Shipping: Room Temperature. |  |
| 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. Synonyms: 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-Boc 2-(2-oxochroman)-3-carbohydrazide | N1-Boc 2-(2-oxochroman)-3-carbohydrazide. Group: Biochemicals. Alternative Names: tert-Butyl 2- (2-oxochroman-3-carbonyl) hydrazinecarboxylate; 2- [ (3, 4-Dihydro-2-oxo-2H-1-benzopyran-3-yl) carbonyl] hydrazinecarboxylic acid 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 908230-99-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C15H18N2O5. US Biological Life Sciences. | Worldwide |
| N-(1)-Boc-5-nitro-indazole | Heterocyclic Organic Compound. Alternative Names: N-(1)-BOC-5-NITRO-INDAZOLE;tert-butyl 5-nitro-1H-indazole-1-carboxylate. CAS No. 129488-09-1. Molecular formula: C12H13N3O4. Mole weight: 263.25. Catalog: ACM129488091. | |
| 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 |
| N-1-Boc-N-2-[4- (2-pyridinyl) benzylidene]hydrazone | N-1-Boc-N-2-[4- (2-pyridinyl) benzylidene]hydrazone. Group: Biochemicals. Alternative Names: [ [4- (2-Pyridinyl) phenyl] methylene] hydrazinecarboxylic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 198904-84-6. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N1-Boc-N4-Fmoc-piperazine-2-carboxylic acid | Synonyms: 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 | 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 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-Butyl-N1-ethyl-N2-methylethane-1,2-diamine | Nitrogen-Donor Ligands. Alternative Names: 1,2-Ethanediamine, N1-butyl-N1-ethyl-N2-methyl-. CAS No. 1021145-64-1. Molecular formula: C9H22N2. Mole weight: 158.28. Purity: 98%+. IUPACName: N'-butyl-N'-ethyl-N-methylethane-1,2-diamine. Catalog: ACM1021145641. | |
| n1-Butyl-n2-methylglycinamide | Heterocyclic Organic Compound. Alternative Names: Ambcb4025910, CTK4B0181, MolPort-004-352-605, AKOS000196896, AG-D-39005, N~1~-BUTYL-N~2~-METHYLGLYCINAMIDE, 117194-70-4. CAS No. 117194-70-4. Molecular formula: C7H16N2O. Mole weight: 144.214740 [g/mol]. Purity: 0.96. IUPACName: N-butyl-2-(methylamino)acetamide. Canonical SMILES: CCCCNC(=O)CNC. Density: 0.907g/cm³. Catalog: ACM117194704. | |
| N-(1-Carbamoyl-cyclopentyl)-benzamide | Heterocyclic Organic Compound. Alternative Names: N-(1-CARBAMOYL-CYCLOPENTYL)-BENZAMIDE. CAS No. 100615-48-3. Molecular formula: C13H16N2O2. Mole weight: 232.27834. Purity: 0.96. IUPACName: N-(1-carbamoylcyclopentyl)benzamide. Canonical SMILES: C1CCC(C1)(C(=O)N)NC(=O)C2=CC=CC=C2. Density: 1.2g/cm³. Catalog: ACM100615483. | |
| N-[1-(Cyclobutylmethyl)-2-(methoxymethylamino)-2-oxoethyl]-carbamic Acid 1,1-Dimethylethyl Ester | Used in the preparation of hepatitis C virus (HCV) NS3 serine protease inhibitor. Group: Biochemicals. Alternative Names: [1-(Cyclobutylmethyl)-2-(methoxymethylamino)-2-oxoethyl]-carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 394735-18-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-(1-Cyclohexenyl)-N-methylaniline | Heterocyclic Organic Compound. CAS No. 10468-26-5. Catalog: ACM10468265. | |
| N1-Cyclohexyl-4-(1-piperidinylmethyl)-1,2-benzenediamine | Heterocyclic Organic Compound. Alternative Names: N-Cyclohexyl-4-[(piperidin-1-yl)methyl]benzene-1,2-diamine. CAS No. 1012104-76-5. Molecular formula: C18H29N3. Mole weight: 287.44. Purity: 0.96. IUPACName: 1-N-cyclohexyl-4-(piperidin-1-ylmethyl)benzene-1,2-diamine. Density: 1.105. Catalog: ACM1012104765. | |
| N-[1-(Cyclohexylmethyl)-4-piperidinyl]-2-[hexahydro-4-(1-methylethyl)-1H-1,4-diazepin-1-yl]-6-methoxy-7-[3-(1-piperidinyl)propoxy]-4-quinazolinamine | N-[1-(Cyclohexylmethyl)-4-piperidinyl]-2-[hexahydro-4-(1-methylethyl)-1H-1,4-diazepin-1-yl]-6-methoxy-7-[3-(1-piperidinyl)propoxy]-4-quinazolinamine. Group: Biochemicals. Alternative Names: UNC0631. Grades: Highly Purified. CAS No. 1320288-19-4. Pack Sizes: 5mg. Molecular Formula: C37H61N7O2, Molecular Weight: 635.929999999999. US Biological Life Sciences. | Worldwide |
| 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. Synonyms: 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-1H-imidazole-5-carboxamide | N,1-Dimethyl-4-nitro-1H-imidazole-5-carboxamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 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-Dimethyl-4-nitro-5-imidazolecarboxamide-d3 | N,1-Dimethyl-4-nitro-5-imidazolecarboxamide-d3. Group: Biochemicals. Alternative Names: N,1-Dimethyl-4-nitro-1H-imidazole-5-carboxamide-d3. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N,1-Diphenyl-methanimine oxide | Heterocyclic Organic Compound. Alternative Names: Diphenylnitrone, Benzaldehydephenylnitrone, C,N-Diphenylnitrone. alpha.,N-Diphenylnitrone, N. alpha.-Diphenylnitrone, N-Benzylideneaniline N-oxide, MLS002206501, N,1-diphenyl-methanimine oxide, Nitrone, N. alpha.-diphenyl-, MolPort-000-685-672, AKJ-92879, Benzenamine, N-(phenylmethylene)-, N-oxide, NSC102882, STK392291, ZINC00400554, CID3036381, Benzenemethanimine. alpha.-phenyl-N-oxide, SMR001295317, Benzenemethanimine, alpha-phenyl-, N-oxide, N-phenyl-N-[(Z)-phenylmethylidene]amine oxide. CAS No. 1137-96-8. Molecular formula: C13H11NO. Mole weight: 197.24. Purity: 0.96. IUPACName: N,1-diphenylmethanimine oxide. Density: 1.141g/cm³. Catalog: ACM1137968. | |
| 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 |
| N-[(1-Ethyl-1H-pyrazol-4-yl)methyl]-N-(2-methoxyethyl)amine | Heterocyclic Organic Compound. 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. Molecular formula: C9H17N3O. Mole weight: 183.26. Purity: 0.96. IUPACName: N-[(1-ethylpyrazol-4-yl)methyl]-2-methoxyethanamine. Catalog: ACM1015845814. | |
| N-[(1-Ethyl-1H-pyrazol-4-yl)methyl]-N-isopropylamine | N-heterocyclic Compound. CAS No. 1015845-79-0. Molecular formula: C9H17N3. Mole weight: 167.26. Density: 1.01 g/cm3(Predicted). Catalog: ACM1015845790. | |
| N-[(1-Ethyl-1H-pyrazol-4-yl)methyl]-N-methylamine | Heterocyclic Organic Compound. 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. Molecular formula: C7H13N3. Mole weight: 139.2. Purity: 0.96. IUPACName: 1-(1-ethylpyrazol-4-yl)-N-methylmethanamine. Canonical SMILES: CCN1C=C(C=N1)CNC. Catalog: ACM1002651684. | |
| N-(1-Ethyl-2-pyrrolidinylidene)-4-(methylamino)benzenesulfonamide | Heterocyclic Organic Compound. CAS No. 126826-54-8. Catalog: ACM126826548. | |
| N-[(1-Ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-(2-methoxyethyl)amine | Heterocyclic Organic Compound. Alternative Names: Ambnee4010699, MolPort-005-958-942, ALBB-000332, STK502234, N-[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]-2-methoxyethanamine, N-[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-(2-methoxyethyl)amine, 1015845-57-4. CAS No. 1015845-57-4. Molecular formula: C11H21N3O. Mole weight: 211.31. Purity: 0.96. IUPACName: N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-2-methoxyethanamine. Canonical SMILES: CCN1C(=C(C(=N1)C)CNCCOC)C. Catalog: ACM1015845574. | |
| 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. Synonyms: 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. Synonyms: N1-Ethylpseudo-UTP tetralithium salt; 1-Ethylpseudo-UTP tetralithium salt. Grades: ≥90% by AX-HPLC. Molecular formula: C11H15Li4N2O15P3. Mole weight: 535.92. | |
| N-(1-Furan-2-yl-ethyl)-hydroxylamine | Heterocyclic Organic Compound. Alternative Names: N-(1-FURAN-2-YL-ETHYL)-HYDROXYLAMINE. CAS No. 123606-36-0. Molecular formula: C6H9NO2. Mole weight: 127.14. Catalog: ACM123606360. | |
| n1-Glutathionyl-spermidine disulfide | Heterocyclic Organic Compound. CAS No. 108081-77-2. Molecular formula: C34H66N12O10S2. Mole weight: 867.092. Purity: 0.96. IUPACName: N1-GLUTATHIONYL-SPERMIDINE DISULFIDE. Catalog: ACM108081772. | |
| N1-Glutathionyl-spermidine disulfide | Synonyms: [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-(1H-Benzotriazol-1-ylmethyl)benzamide | Heterocyclic Organic Compound. Alternative Names: N-(1H-Benzotriazol-1-ylmethyl)benzamide, 111184-75-9, ZINC00134065, AC1LDVWW, Oprea1_756353, 642851_ALDRICH, CTK8E6054, MolPort-002-893-525, CCG-42806, N-(benzotriazol-1-ylmethyl)benzamide, SR-01000632776-1. CAS No. 111184-75-9. Molecular formula: C14H12N4O. Mole weight: 252.27. Purity: 0.96. IUPACName: N-(benzotriazol-1-ylmethyl)benzamide. Canonical SMILES: C1=CC=C (C=C1)C (=O)NCN2C3=CC=CC=C3N=N2. Density: 1.29g/cm³. Catalog: ACM111184759. | |
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