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| Product | Description | |
|---|---|---|
| 1-Naphthyl acetate | 1-Naphthyl acetate. Group: Biochemicals. Alternative Names: a-Naphthyl acetate; a-Acetoxynaphthalene. Grades: Highly Purified. CAS No. 830-81-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C12H10O2. US Biological Life Sciences. |  Worldwide |
| 1-Naphthyl acetate | 1-Naphthyl acetate is an attractive chromogenic substrate for the detection of erythrocyte acetylcholinesterase ( AChE ) activity. 1-Naphthyl acetate has the potential to detect organophosphorus pesticide (OP) poisoning [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 830-81-9. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-W016188. |  |
| 1-Naphthyl acetate | 25g Pack Size. Group: Biochemicals. Formula: CH3CO2C10H7. CAS No. 830-81-9. Prepack ID 27462221-25g. Molecular Weight 186.21. See USA prepack pricing. |  |
| 1-Naphthyl acetate | ?98% (C). Group: Fluorescence/luminescence spectroscopy. |  |
| (1,1,1-Trichloro-4-methylpent-4-en-2-yl)acetate | (1,1,1-Trichloro-4-methylpent-4-en-2-yl)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC33052, 1-(((1-naphthylmethyl)thio)methyl)naphthalene, NSC-33052, 2222-40-4, 25308-83-2, AC1L5R2L, AC1Q7E6P, NCIStruc1_000984, NCIStruc2_001321, SureCN9456743, CTK4E8928, KST-1B2280, NCI33052, AR-1A9623, CCG-36688, NCGC00013383, AG-K-23845, NCGC00013383-02, NCGC00096499-01, NCI60_002893. Product Category: Heterocyclic Organic Compound. CAS No. 25308-83-2. Molecular formula: C8H11Cl3O2. Mole weight: 245.531 g/mol. Purity: 0.96. IUPACName: 1-(naphthalen-1-ylmethylsulfanylmethyl)naphthalene. Product ID: ACM25308832. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Nitrophenyl b-D-cellobioside heptaacetate | 1-Naphthyl β-D-cellobioside heptaacetate, a highly intricate and multifaceted compound, takes precedence in the realm of biomedicine. Its role centers around in-depth analysis and comprehension of the intricate intricacies involved in drug metabolism and enzymatic reactions. By acting as a potent chemical probe, it orchestrates the investigation of glycosidic enzymes and their inhibitors, thereby bolstering the progress towards revolutionary therapeutic interventions for an extensive array of ailments. Synonyms: 2-Nitrophenyl beta-d-cellobioside heptaacetate; o-Nitrophenyl beta-D-Cellobioside Heptaacetate; [(2R,3R,4S,5R,6S)-4,5-diacetyloxy-6-(2-nitrophenoxy)-3-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate; o-Nitrophenyl b-D-Cellobioside Heptaacetate; 2-Nitrophenylbeta-d-cellobiosideheptaacetate; N2-Nitrophenyl b-D-cellobioside heptaacetate. CAS No. 70867-22-0. Molecular formula: C32H39NO20. Mole weight: 757.65. |  |
| Methyl naphthalene-1-acetate | Methyl naphthalene-1-acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl 2-(naphthalene-1-yl)acetate; methyl naphthylacetate; Kartofin; (naphthalen-1-yl)acetic acid methyl ester; Methyl 1-naphthylacetate; Methyl 1-naphthaleneacetate; methyl 2-(1-naphthyl)acetate; m1(growthregulator); METHYL A-NAPHTHYLACETATE; Methyl 1-N. Product Category: Heterocyclic Organic Compound. CAS No. 2876-78-0. Molecular formula: C13H12O2. Mole weight: 200.24. Purity: 0.96. IUPACName: methyl 2-naphthalen-1-ylacetate. Canonical SMILES: COC(=O)CC1=CC=CC2=CC=CC=C21. Density: 1.142. ECNumber: 220-720-0. Product ID: ACM2876780. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Acetylnaphthalene | 1-Acetylnaphthalene is used in the preparation of S(-)-1-(1'-naphthyl) ethanol, an important synthetic intermediate of mevinic acid analog. Group: Biochemicals. Alternative Names: 1'-Acetonaphthone; 1-(1-Naphthalenyl)ethanone; 1-(1-Naphthyl)ethanone; 1-(Naphthalen-4-yl)ethanone; 1-Acetonaphthalene; 1-Acetonaphthone; 1-Naphthyl Methyl Ketone; Methyl 1-Naphthyl Ketone; Methyl α-Naphthyl Ketone; NSC 7659; α-Acetonaphthone; α-Acetylnaphthalene; α-Naphthyl Methyl Ketone. Grades: Highly Purified. CAS No. 941-98-0. Pack Sizes: 100g. US Biological Life Sciences. | Worldwide |
| 1-(Aziridin-1-yl)-2-naphthalen-1-yloxyethanone | 1-(Aziridin-1-yl)-2-naphthalen-1-yloxyethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 5544719, 1-((1-Naphthyloxy)acetyl)aziridine, AZIRIDINE, 1-((1-NAPHTHYLOXY)ACETYL)-, 78961-69-0, AC1L1GSI, LS-23282, 1-(aziridin-1-yl)-2-naphthalen-1-yloxyethanone, 1-(aziridin-1-yl)-2-(naphthalen-1-yloxy)ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 78961-69-0. Molecular formula: C14H13NO2. Mole weight: 227.259 g/mol. Purity: 0.96. IUPACName: 1-(aziridin-1-yl)-2-naphthalen-1-yloxyethanone. Canonical SMILES: C1CN1C(=O)COC2=CC=CC3=CC=CC=C32. Product ID: ACM78961690. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Naphthyl 2-acetamido-2-deoxy-b-D-galactopyranose | 1-Naphthyl 2-acetamido-2-deoxy-b-D-galactopyranose, an artificial analog of galactose, is ubiquitously employed in the field of cellular biology for the purpose of tagging and diagnosing galactose-targeting receptors. It is also utilized in combination with other biochemicals to investigate the intricate mechanisms of cell adherence, migration, and communication. As a result of its versatility and precision, this synthetic compound has become an indispensable tool for scientists studying cellular processes. | |
| 1-Naphthyl 2-acetamido-2-deoxy-b-D-galactopyranoside | 1-Naphthyl 2-acetamido-2-deoxy-b-D-galactopyranoside is often used as a substrate in galactosidase assays for the detection of bacterial contamination. It aids in antibiotic treatment research. Synonyms: 1-Naphthyl N-acetyl-b-D-galactosaminide. Molecular formula: C18H21NO6. Mole weight: 347.4. | |
| 1-Naphthyl-2-acetamido-2-deoxy-b-D-glucopyranose | 1-Naphthyl-2-acetamido-2-deoxy-b-D-glucopyranose is a key compound in the development of drugs targeting bacterial infections, such as urinary tract infections and tuberculosis. This compound exhibits potent antibacterial properties, making it valuable in the fight against drug-resistant strains. Molecular formula: C18H21NO6. Mole weight: 347.36. | |
| 1-Naphthyl 2-acetamido-2-deoxy-b-D-glucopyranoside | 1-Naphthyl 2-acetamido-2-deoxy-b-D-glucopyranoside is a biomedicine product commonly used as a chemical probe to study the role of glycosidases in diseases like cancer, diabetes, and infectious disorders. Synonyms: 1-Naphthyl N-acetyl-b-D-glucosaminide. CAS No. 10329-98-3. Molecular formula: C18H21NO6. Mole weight: 347.36. | |
| 1-Naphthyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | 1-Naphthyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside is a biological compound utilized in the research of various bacterial infections. This chemical is crucial in the research and development of antibiotics and other bacterial disease intervention drugs. CAS No. 121356-12-5. Molecular formula: C24H27NO9. Mole weight: 473.47. | |
| 1-(Naphthyl)ethan-1-one | 1-(Naphthyl)ethan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(naphthyl)ethan-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 1333-52-4. Molecular formula: C12H10O. Mole weight: 170.2072. Product ID: ACM1333524. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Acetylnaphthalene. | |
| (2,4-Pentanedionato)bis(2-phenylpyridine)iridium(III) | (2,4-Pentanedionato)bis(2-phenylpyridine)iridium(III). Uses: Like ir(ppy)3, bis[2-(2-pyridinyl-n)phenyl-c](acetylacetonato)iridium(iII), or ir(ppy)2(acac), is one of the most studied oled materials due to its high quantum yields. when doped into 3,5-diphenyl-4-(1-naphthyl)-1h-1,2,4-triazole (taz), very high external quantum efficiencies of (19.06 ± 1.0%) and luminous power efficiencies of 60±5 lm/w were achieved. this was attributed to the nearly 100% internal phosphorescence efficiency of ir(ppy)2(acac), coupled with balanced hole and electron injection, and triplet exciton confinement within the light-emitting layer. ir(ppy)2(acac) demonstrated higher external quantum efficiency when compared with ir(ppy)3. it was suggested that ir(ppy)2(acac) molecules preferentially align so that their transition dipole moment is parallel to the substrate, whereas the orientation of ir(ppy)3 molecules is nearly isotropic. Additional or Alternative Names: Ir(ppy)2(acac);Iridium,(2,4-pentanedionato-κO,κO)bis[2-(2-pyridinyl-κN)phenyl-κC]-,;Acetylacetonatobis(2-phenylpyridine)iridium;Bis(2-phenylpyridine) (acetylacetonate) iridium(III);Bis(2-phenylpyridine)(Acetylacetonato)iridium(III);fac-tris(2-(2-pyridinyl. Product Category: Organic Light Emitting Diode (OLED). CAS No. 337526-85-9. Molecular formula: C27H23IrN2O2. Mole weight: 599.71. Product ID: ACM337526859. Alfa Chemistry | |
| 2-Cyano-N-naphthalen-1-yl-acetamide | 2-Cyano-N-naphthalen-1-yl-acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Enamine_002002, Ambcb5539195, 2-cyano-N-1-naphthylacetamide, 2-Cyano-N-(1-naphthyl)acetamide, MolPort-000-475-776, HMS1399K22, ALBB-008586, CID575599, STK347686, ZINC00050330, 2-Cyano-N-naphthalen-1-yl-acetamide, BAS 00329575, 2-cyano-N-(naphthalen-1-yl)acetamide, Acetamide, 2-cyano-N-(1-naphthyl)-, 22302-63-2. Product Category: Heterocyclic Organic Compound. CAS No. 22302-63-2. Molecular formula: C13H10N2O. Mole weight: 210.24. Purity: 0.96. IUPACName: 2-cyano-N-naphthalen-1-ylacetamide. Canonical SMILES: C1=CC=C2C(=C1)C=CC=C2NC(=O)CC#N. Density: 1.262g/cm³. Product ID: ACM22302632. Alfa Chemistry ISO 9001:2015 Certified. | |
| a-Naphthylacetoacetanilide | a-Naphthylacetoacetanilide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetoacet alpha-naphthylamide;Acetoacetamide, N-1-naphthyl-;Butanamide, N-1-naphthalenyl-3-oxo-;N-(1-Naphthyl)-3-oxobutanamide;N-1-Naphthylacetoacetamide;A-NAPHTHYLACETOACETANILIDE;N-1-naphthyl-3-oxobutyramide;A-NAPHTYLACETOACETANILIDE. Product Category: Heterocyclic Organic Compound. CAS No. 86-83-9. Molecular formula: C14H13NO2. Mole weight: 227.26. Product ID: ACM86839. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-α-Acetyl-L-alanine 1-naphthyl ester | Synonyms: Ac-Ala-ONaph(1); Ac-Ala-α-naphthyl ester. Grades: 99%. CAS No. 69975-68-4. Molecular formula: C15H15NO3. Mole weight: 257.29. | |
| Naphazoline Impurity C | A metabolite of Naphazoline, which is Alpha adrenergic receptor agonist. Synonyms: 1-Naphthyl Acetonitrile. Grades: > 95%. CAS No. 132-75-2. Molecular formula: C12H9N. Mole weight: 167.21. | |
| Naspm | Naspm (1-Naphthyl acetyl spermine), a synthetic analogue of Joro spider toxin, is a calcium permeable AMPA ( CP-AMPA ) receptors antagonist. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 1-Naphthylacetyl spermine. CAS No. 122306-11-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-12506. | |
| Salor-int l401420-1ea | Salor-int l401420-1ea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L401420-1EA;1-(2-((1-NAPHTHYLOXY)ACETYL)CARBOHYDRAZONOYL)-2-NAPHTHYL 3,4-DIMETHOXYBENZOATE. Product Category: Heterocyclic Organic Compound. CAS No. 767320-61-6. Molecular formula: C32H26N2O6. Mole weight: 534.56. Purity: 0.96. Product ID: ACM767320616. Alfa Chemistry ISO 9001:2015 Certified. | |
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