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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. |  |
| His-ser 4-methoxy-beta-naphthylamide acetate salt | Heterocyclic Organic Compound. CAS No. 100929-87-1. Molecular formula: C20H22N4O5. Mole weight: 398.41. Catalog: ACM100929871. |  |
| Na-cbz-arg-arg 4-methoxy-b-naphthylamideacetate | Heterocyclic Organic Compound. Alternative Names: Z-Arg-Arg 4-methoxy-|A-naphthylamide acetate salt, 100900-19-4. CAS No. 100900-19-4. Molecular formula: C31H41N9O5. Mole weight: 619.71. Purity: 0.96. IUPACName: acetic acid;benzyl N-[(2S)-5-(diaminomethylideneamino)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(4-methoxynaphthalen-2-yl)amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]carbamate. Canonical SMILES: CC (=O)O. COC1=CC (=CC2=CC=CC=C21)NC (=O)C (CCCN=C (N)N)NC (=O)C (CCCN=C (N)N)NC (=O)OCC3=CC=CC=C3. Catalog: ACM100900194. | |
| Sodium α-naphthyl acetate | Sodium α-naphthyl acetate. Synonyms: 1-Naphthalene Suflonic Acid Sodium Salt;Naphthalene sulfonic acid, sodium salt;Naphthalenesulfonic acid, sodium saltsodium naphthalene sulfonate;Naphthalenesulfonic acid sodium salt, isomer mixture;Naphthalenesulfonicacid, sodiuM salt (1:1);Sodium 1-Naphthalacitic Acid;Sodium 1-naphthaleneacetate;Sodium α-naphthyl acetate. CAS No. 1321-69-3. Pack Sizes: 1 kg. Product ID: CDC10-0468. Molecular formula: C10H10DNaO3S. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; Sodium α-naphthyl acetate; CDC10-0468; 1321-69-3; C10H10DNaO3S; 1-Naphthalene Suflonic Acid Sodium Salt; Naphthalene sulfonic acid, sodium salt; Naphthalenesulfonic acid, sodium saltsodium naphthalene sulfonate; Naphthalenesulfonic acid sodium salt, isomer mixture; Naphthalenesulfonicacid, sodiuM salt (1:1); Sodium 1-Naphthalacitic Acid; Sodium 1-naphthaleneacetate; Sodium α-naphthyl acetate; 215-323-4; 1321-69-3. Purity: 0.99. EC Number: 215-323-4. Product Description: 215-323-4. |  |
| 2-Hydroxy-2-oxoacetate;[2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propyl]-(2-pyrrolidin-1-ium-1-ylethyl)azanium | Heterocyclic Organic Compound. Alternative Names: 2-Furanpropylamine, tetrahydro-beta-(1-naphthylmethyl)-N-(2-pyrrolidinoethyl)-, bioxalate, 1-Naphthalenepropylamine, N- (2-pyrrolidinoethyl)-beta- (tetrahydrofurfuryl)-, bioxalate, N-(2-Pyrrolidinoethyl)-beta-tetrahydrofurfuryl-1-naphthalenepropylamine bioxalate, 10537-02-7, AC1L18YI, LS-70582, 2-hydroxy-2-oxo-acetate; [2-(1-naphthylmethyl)-3-tetrahydrofuran-2-yl-propyl]-(2-pyrrolidin-1-ium-1-ylethyl)ammonium, 2-hydroxy-2-oxoacetate; [2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propyl]-(2-pyrrolidin-1-ium-1-ylethyl)azanium. CAS No. 10537-02-7. Molecular formula: C28H38N2O9. Mole weight: 546.609 g/mol. Purity: 0.96. IUPACName: 2-hydroxy-2-oxoacetate;[2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propyl]-(2-pyrrolidin-1-ium-1-ylethyl)azanium. Canonical SMILES: C1CC[NH+] (C1)CC[NH2+]CC (CC2CCCO2)CC3=CC=CC4=CC=CC=C43. C (=O) (C (=O)[O-])O. C (=O) (C (=O)[O-])O. Catalog: ACM10537027. | |
| 2-Hydroxy-2-oxoacetate;2-naphthalen-1-ylpent-4-enyl(2-piperidin-1-ium-1-ylethyl)azanium | Heterocyclic Organic Compound. Alternative Names: 4-Pentenylamine, 2-(1-naphthyl)-N-(2-piperidinoethyl)-, bioxalate, N-(2-Piperidinoethyl)-beta-(2-propenyl)-1-naphthaleneethylamine bioxalate, 1-NAPHTHALENEETHYLAMINE, N-(2-PIPERIDINOETHYL)-beta-(2-PROPENYL)-, BIOXALATE, 10337-43-6, AC1L18L4, LS-94694, 2-hydroxy-2-oxo-acetate; 2-(1-naphthyl)pent-4-enyl-(2-piperidin-1-ium-1-ylethyl)ammonium, 2-hydroxy-2-oxoacetate; 2-naphthalen-1-ylpent-4-enyl(2-piperidin-1-ium-1-ylethyl)azanium. CAS No. 10337-43-6. Molecular formula: C26H34N2O8. Mole weight: 502.557 g/mol. Purity: 0.96. IUPACName: 2-hydroxy-2-oxoacetate;2-naphthalen-1-ylpent-4-enyl(2-piperidin-1-ium-1-ylethyl)azanium. Canonical SMILES: C=CCC (C[NH2+]CC[NH+]1CCCCC1) C2=CC=CC3=CC=CC=C32. C (=O) (C (=O) [O-]) O. C (=O) (C (=O) [O-]) O. Catalog: ACM10337436. | |
| 2-Naphthalenecarboxamide, 3-(acetyloxy)-n-phenyl- | Heterocyclic Organic Compound. Alternative Names: Naphthol aS acetate, CID96045, NSC49740, EINECS 214-608-0, ZINC00120043, 2-(N-Phenylcarbamoyl)-3-naphthyl acetate, 2-Naphthalenecarboxamide, 3-(acetyloxy)-N-phenyl-, 1163-67-3. CAS No. 1163-67-3. Molecular formula: C19H15NO3. Mole weight: 305.33. Purity: Purity >98% (HPLC). IUPACName: [3-(phenylcarbamoyl)naphthalen-2-yl] acetate. Canonical SMILES: CC (=O)OC1=CC2=CC=CC=C2C=C1C (=O)NC3=CC=CC=C3. Density: 1.271g/cm³. ECNumber: 214-608-0. Catalog: ACM1163673. | |
| 2-Naphthyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | 2-Naphthyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside is a biomedicine product used in the treatment of various diseases. It exhibits potential as an antineoplastic agent and has shown inhibitory effects on tumor growth. This compound plays a crucial role in cancer research and drug development, specifically targeting malignancies related to the glucosamine pathway. Synonyms: [(2R,3S,4R,5R,6S)-5-acetamido-3,4-diacetyloxy-6-naphthalen-2-yloxyoxan-2-yl]methyl acetate; (2/'NAPHTHYL) 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE; beta-D-Glucopyranoside, 2-naphthalenyl 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate; Naphthalen-2-yl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-glucopyranoside; acetic acid 3-acetoxy-2-acetoxymethyl-5-acetylamino-6-(naphthalen-2-yloxy)-tetrahydro-pyran-4-yl ester. CAS No. 131531-80-1. Molecular formula: C24H27NO9. Mole weight: 473.47. |  |
| 2-Naphthylmethyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | 2-Naphthylmethyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside is an exceptional compound extensively employed in the biomedical sector, showcasing an extraordinary efficacy against specific bacterial strains. Synonyms: [(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-(naphthalen-2-ylmethoxy)oxan-2-yl]methyl acetate; (2/'-NAPHTHYL)METHYL-2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE; beta-D-Glucopyranoside, 2-naphthalenylmethyl 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate; (Naphthalen-2-yl)methyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-glucopyranoside. CAS No. 190181-66-9. Molecular formula: C25H29NO9. Mole weight: 487.5. | |
| 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. | |
| Beta-naphthoxyacetic acid sodium salt | Heterocyclic Organic Compound. Alternative Names: sodium(naphthalen-2-yloxy)acetate, Sodium 2-(naphthalen-2-yloxy)acetate, 10042-71-4, ST50980042, EINECS 233-130-3, Sodium 2-naphthyloxyacetate, AC1Q1V8X, SureCN9862177, MolPort-002-154-510, Sodium (2-naphthalenyloxy)acetate, sodium (naphthalen-2-yloxy)acetate, CCG-2671, AR-1L5334, AKOS003632517, AKOS016013060, MCULE-1163859335, AK126505, 2-(2-naphthyloxy)acetic acid, sodium salt, KB-259759, Acetic acid, (2-naphthalenyloxy)-, sodium salt. CAS No. 10042-71-4. Molecular formula: C12H9NaO3. Mole weight: 224.19. Purity: Purity >98%. IUPACName: sodium;2-naphthalen-2-yloxyacetate. Canonical SMILES: C1=CC=C2C=C(C=CC2=C1)OCC(=O)[O-]. [Na+]. ECNumber: 233-130-3. Catalog: ACM10042714. | |
| BIM 23056 acetate | BIM 23056 acetate is a potent and surmountable human recombinant somatostatin receptor antagonist (Ki = 142, >1000, 10.8, 16.6 and 5.7 nM for human cloned sst1-5 receptors, respectively). It acts as an antagonist on SRIF14-induced [35S]-GTPγS binding at sst3 and sst5 receptors (PKB = 6.33 and 5.84, respectively). Synonyms: H-D-Phe-Phe-Tyr-D-Trp-Lys-Val-Phe-D-2Nal-NH2.CH3CO2H; D-phenylalanyl-L-phenylalanyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-valyl-L-phenylalanyl-3-(2-naphthyl)-D-alaninamide acetic acid. Grades: ≥95%. CAS No. 2763584-06-9. Molecular formula: C73H85N11O11. Mole weight: 1292.52. | |
| Cetrorelix diacetate | Cetrorelix is a gonadotropin-releasing hormone (GnRH) antagonist. Under the trade name Cetrotide, It is indicated for the inhibition of premature LH surges in women undergoing controlled ovarian stimulation. Synonyms: D-Alaninamide, N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-L-tyrosyl-N5-(aminocarbonyl)-D-ornithyl-L-leucyl-L-arginyl-L-prolyl-, diacetate (salt); Ac-D-2Nal-D-Phe(4-Cl)-D-3Pal-Ser-Tyr-D-Cit-Leu-Arg-Pro-D-Ala-NH2.CH3CO2H; N-acetyl-3-(2-naphthyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridyl)-D-alanyl-L-seryl-L-tyrosyl-D-citrullyl-L-leucyl-L-arginyl-L-prolyl-D-alaninamide diacetate salt. Grades: ≥95%. CAS No. 130143-01-0. Molecular formula: C74H100ClN17O18. Mole weight: 1551.16. | |
| Decahydro-2-naphthol acetate | Heterocyclic Organic Compound. Alternative Names: TRANS DECAHYDRO BETA NAPHTHYL ACETATE;2-decalinylacetate;2-Naphthalenol, decahydro-, acetate;decahydro-2-;decahydro-2-naphthalenoacetate;decahydro-2-naphthoacetate;decahydro-2-naphthyl;decahydro-2-naphthylacetate. CAS No. 10519-11-6. Molecular formula: C12H20O2. Mole weight: 196.29. Catalog: ACM10519116. | |
| Degarelix acetate | Degarelix is a synthetic gonadotropin-releasing hormone receptor (GNRHR) antagonist. It decreases tumor volume of Dunning R3327H prostate tumor flank implants in rats when administered at a dose of 1 mg/kg per month. Formulations containing degarelix have been used in the treatment of advanced prostate cancer. Synonyms: Ac-D-2Nal-D-Phe(4-Cl)-D-3Pal-Ser-Phe(4-S-dihydroorotamido)-D-Phe(4-ureido)-Leu-Lys(iPr)-Pro-D-Ala-NH2.CH3CO2H; N-acetyl-3-(2-naphthyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridyl)-D-alanyl-L-seryl-4-((S)-dihydroorotamido)-L-phenylalanyl-4-ureido-D-phenylalanyl-L-leucyl-N6-isopropyl-L-lysyl-L-prolyl-D-alaninamide acetic acid; D-Alaninamide, N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-4-[[[(4S)-hexahydro-2,6-dioxo-4-pyrimidinyl]carbonyl]amino]-L-phenylalanyl-4-[(aminocarbonyl)amino]-D-phenylalanyl-L-leucyl-N6-(1-methylethyl)-L-lysyl-L-prolyl-, acetate (1:1); FE 200486; Gonax. Grades: ≥98%. CAS No. 934016-19-0. Molecular formula: C82H103ClN18O16.C2H4O2. Mole weight: 1692.31. | |
| Ethyl 2-[(4-methoxynaphthalen-1-yl)carbamoylamino]acetate | Heterocyclic Organic Compound. Alternative Names: CID58480, LS-72730, 5-(4-Methoxy-1-naphthyl)hydantoic acid ethyl ester, N-(4-Methoxy-1-naphthylcarbamoyl)glycine ethyl ester, GLYCINE, N-(4-METHOXY-1-NAPHTHYLCARBAMOYL)-, ETHYL ESTER, 101516-97-6. CAS No. 101516-97-6. Molecular formula: C16H18N2O4. Mole weight: 302.325 g/mol. Purity: 0.96. IUPACName: ethyl 2-[(4-methoxynaphthalen-1-yl)carbamoylamino]acetate. Canonical SMILES: CCOC (=O)CNC (=O)NC1=CC=C (C2=CC=CC=C21)OC. Density: 1.246g/cm³. Catalog: ACM101516976. | |
| HS 014 acetate | HS 014 acetate is a potent and selective melanocortin MC4 receptor antagonist with Kis of 3.16, 108, 54.4 and 694 nM for cloned human MC4, MC1, MC3 and MC5 receptors, respectively. HS 014 promotes food intake in rats and nociception in mice following central administration in vivo. HS 014 also inhibits IL-1β-induced Fos expression in the paraventricular hypothalamus. Synonyms: HS014 acetate; HS-014 acetate; Ac-Cys-Glu-His-D-2Nal-Arg-Trp-Gly-Cys-Pro-Pro-Lys-Asp-NH2.CH3CO2H (Disulfide bridge: Cys1-Cys8); N-acetyl-L-cysteinyl-L-alpha-glutamyl-L-histidyl-3-(2-naphthyl)-D-alanyl-L-arginyl-L-tryptophyl-glycyl-L-cysteinyl-L-prolyl-L-prolyl-L-lysyl-L-isoasparagine (1->8)-disulfide acetic acid. Grades: ≥95%. Molecular formula: C73H98N20O19S2. Mole weight: 1623.83. | |
| methylumbelliferyl-acetate deacetylase | Acts on short-chain acyl esters of 4-methylumbelliferone, but not on naphthyl, indoxyl or thiocholine esters. Group: Enzymes. Synonyms: esterase D. Enzyme Commission Number: EC 3.1.1.56. CAS No. 83380-83-0. 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-3484; methylumbelliferyl-acetate deacetylase; EC 3.1.1.56; 83380-83-0; esterase D. Cat No: EXWM-3484. |  |
| Nafarelin Acetate | Nafarelin is a GnRH (gonadotropin-releasing hormone) agonist used for the treatment of precocious puberty in children and Premature LG surges. Synonyms: Luteinizing hormone-releasing factor (swine), 6-[3-(2-naphthalenyl)-D-alanine]-, acetate (1:x); Luteinizing hormone-releasing factor (pig), 6-[3-(2-naphthalenyl)-D-alanine]-, acetate (salt); Luteinizing hormone-releasing factor (swine), 6-[3-(2-naphthalenyl)-D-alanine]-, acetate (salt); Nafarelin acetate; Synarel; Synarela; H-Pyr-His-Trp-Ser-Tyr-D-2Nal-Leu-Arg-Pro-Gly-NH2.CH3CO2H; L-pyroglutamyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-3-(2-naphthyl)-D-alanyl-L-leucyl-L-arginyl-L-prolyl-glycinamide acetic acid. Grades: ≥95%. CAS No. 76932-60-0. Molecular formula: C66H83N17O13.xC2H4O2. Mole weight: 1322.47 (free base). | |
| Nafarelin Acetate Hydrate (1:x:x) | Nafarelin, under the brand name Synarel, is a gonadotropin-releasing hormone (GnRH) agonist. It can decrease pituitary secretion of the gonadotropins luteinizing hormone (LH) and follicle stimulating hormone (FSH). Nafarelin is used in women for the treatment of endometriosis that decreases the abnormal tissue and relieves the symptoms. Uses: The treatment of endometriosis. Synonyms: 5-Oxo-L-prolyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-3-(2-naphthyl)-D-alanyl-L-leucyl-L-arginyl-L-prolylglycinamide acetate salt hydrate. CAS No. 86220-42-0. Molecular formula: C66H83N17O13.xC2H4O2.xH2O. Mole weight: 1400.5. | |
| Nafarelin monoacetate | Nafarelin is a GnRH (gonadotropin-releasing hormone) agonist. Its proposed mechanism of action is the desensitization of pituitary gonadotropin-releasing hormone receptors leading to a decrease in gonadotropin release, and ovarian hormone serum concentrations similar to those achieved in postmenopausal women. It can decrease pituitary secretion of the gonadotropins LH and FSH. Nafarelin can be used for the treatment of precocious puberty in chirldren and Premature LG surges. Synonyms: Luteinizing hormone-releasing factor (swine), 6-[3-(2-naphthalenyl)-D-alanine]-, monoacetate (salt); H-Pyr-His-Trp-Ser-Tyr-D-2Nal-Leu-Arg-Pro-Gly-NH2.CH3CO2H; L-pyroglutamyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-3-(2-naphthyl)-D-alanyl-L-leucyl-L-arginyl-L-prolyl-glycinamide acetic acid. Grades: 95%. CAS No. 263878-43-9. Molecular formula: C66H83N17O13.C2H4O2. Mole weight: 1382.53. | |
| Naphthol AS-MX acetate | Naphthol AS-MX acetate is a chemical compound widely used in the biomedical industry. It acts as an efficient dye for the detection of oxidative damage in cellular DNA and proteins. This product is particularly useful in research related to cancer treatment and diagnosis, as it aids in identifying potential therapeutic targets and monitoring disease progression. Synonyms: 2-[N-(2,4-Dimethylphenyl)carbamoyl]-3-naphthyl acetate; NAPHTHOL AS-MX ACETATE; [3-[(2,4-dimethylphenyl)carbamoyl]naphthalen-2-yl] acetate; 2-(N-(2,4-Dimethylphenyl)carbamoyl)-3-naphthyl acetate; 3-((2,4-Dimethylphenyl)carbamoyl)naphthalen-2-yl acetate; EINECS 224-950-2; Naphthol- AS-MX-acetat; DTXSID20196595; AKOS015913257; FT-0635363; A826876; 3-(2,4-dimethylphenylcarbamoyl)naphthalen-2-yl acetate; acetic acid [3-[(2,4-dimethylanilino)-oxomethyl]-2-naphthalenyl] ester. CAS No. 4569-00-0. Molecular formula: C21H19NO3. Mole weight: 333.38. | |
| Naphthol AS-OL acetate | Naphthol AS-OL acetate is an indispensable biomedical compound acting as an intermediate, skillfully orchestrating the synthesis of a diverse array of drugs specifically tailored to study multifarious ailments, including cancer, inflammation and microbial infections. Synonyms: Naphthol AS-OL acetate; 2-(N-(o-Methoxyphenyl)carbamoyl)-3-naphthyl acetate; 2-(N-o-Methoxyphenyl)carbamoyl-3-naphthyl acetate; [3-[(2-methoxyphenyl)carbamoyl]naphthalen-2-yl] acetate; EINECS 230-428-5; Naphthol-AS-OL-Acetat; DTXSID30221448; Naphthol AS-OL acetate, >=70%; 2-METHYL TETRAHYDROHARMOL HCL; AKOS024386315; FT-0636358; A837143; 3-(2-methoxyphenylcarbamoyl)naphthalen-2-yl acetate; 3-((2-Methoxyphenyl)carbamoyl)naphthalen-2-yl acetate; [3-[(2-methoxyphenyl)carbamoyl]naphthalen-2-yl] ethanoate; acetic acid [3-[(2-methoxyanilino)-oxomethyl]-2-naphthalenyl] ester. CAS No. 7128-79-2. Molecular formula: C20H17NO4. Mole weight: 335.4. | |
| N-Cbz-ala-arg-arg 4-methoxy-b-naphthylam ide acetat | Heterocyclic Organic Compound. Alternative Names: C8536_SIGMA, Z-Ala-Arg-Arg 4-methoxy-|A-naphthylamide acetate salt, Z-Ala-Arg-Arg 4-methoxy-beta-naphthylamide acetate salt, 102047-33-6. CAS No. 102047-33-6. Molecular formula: C34H46N10O6. Mole weight: 690.79. Purity: 0.96. IUPACName: benzyl N-[1-[[5-(diaminomethylideneamino)-1-[[5-(diaminomethylideneamino)-1-(naphthalen-2-ylamino)-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]carbamate;hydrochloride. Catalog: ACM102047336. | |
| 1-(2Hydroxy-1-naphthyl)ethan-1-one | 1-(2Hydroxy-1-naphthyl)ethan-1-one. Group: Biochemicals. Alternative Names: 2'-HYDROXY-1'-ACETONAPHTHONE. Grades: Highly Purified. CAS No. 574-19-6. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 1-Acetamidonaphthalene | Protected Naphthylamine. Group: Biochemicals. Alternative Names: N-1-Naphthalenyl-acetamide; 1- (Acetylamino) naphthalene; N- (1-Naphthalenyl) acetamide; N-α-Naphthylacetamide; NSC 3105. Grades: Highly Purified. CAS No. 575-36-0. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| 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-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 2-acetamido-3,4,6-tri-O-acetyl-2-Deoxy-beta-d-glucopyranoside | Heterocyclic Organic Compound. CAS No. 121356-12-5. Molecular formula: C24H27NO9. Mole weight: 473.47. Catalog: ACM121356125. | |
| 1-Naphthyl-n-acetyl-beta-D-glucosaminide | Heterocyclic Organic Compound. CAS No. 10329-98-3. Molecular formula: C18H21NO6. Mole weight: 347.36. Catalog: ACM10329983. | |
| [(1-Nitro-2-naphthyl)oxy]acetic acid | Heterocyclic Organic Compound. Alternative Names: MolPort-001-822-857, ((1-Nitro-2-naphthyl)oxy)acetic acid, CID82630, EINECS 233-922-9, 10440-91-2. CAS No. 10440-91-2. Molecular formula: C12H9NO5. Mole weight: 247.204 g/mol. Purity: 0.96. IUPACName: 2-(1-nitronaphthalen-2-yl)oxyacetic acid. Canonical SMILES: C1=CC=C2C (=C1)C=CC (=C2[N+] (=O)[O-])OCC (=O)O. ECNumber: 233-922-9. Catalog: ACM10440912. | |
| 2-[ (1-Hydroxy-2-naphthalenyl) oxy]acetic acid | 2-[ (1-Hydroxy-2-naphthalenyl) oxy]acetic acid. Group: Biochemicals. Alternative Names: [(1-Hydroxy-2-naphthyl)oxy]acetic acid. Grades: Highly Purified. CAS No. 72836-73-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C12H10O4. US Biological Life Sciences. | Worldwide |
| 2-(2-Hydroxy-1-naphthyl)acetic acid | Heterocyclic Organic Compound. CAS No. 10441-45-9. Molecular formula: C12H10O3. Mole weight: 202.21. Catalog: ACM10441459. | |
| 2- (2-Naphthyl) -2- (pentyloxy) acetonitrile | 2- (2-Naphthyl) -2- (pentyloxy) acetonitrile is a fluorescent dye. Group: Biochemicals. Grades: Highly Purified. CAS No. 500372-26-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C17H19NO, Molecular Weight: 253.34. US Biological Life Sciences. | Worldwide |
| 2-[ (3-Hydroxy-2-naphthalenyl) oxy]acetic acid | 2-[ (3-Hydroxy-2-naphthalenyl) oxy]acetic acid. Group: Biochemicals. Alternative Names: (3-Hydroxy-2-naphthyloxy)acetic acid; [ (3-Hydroxy-2-naphthalenyl) oxy]acetic acid. Grades: Highly Purified. CAS No. 72836-74-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C12H10O4. US Biological Life Sciences. | Worldwide |
| 2-(4-Methoxyphenyl)-1,3-dithiane | Heterocyclic Organic Compound. Alternative Names: BRN 2138832, CID24793, LS-9622, 2-Fluoro-N-(2-hydroxy-1-methylethyl)-N-1-naphthylacetamide, ACETAMIDE, 2-FLUORO-N-(2-HYDROXY-1-METHYLETHYL)-N-1-NAPHTHYL-, 10016-12-3. CAS No. 10016-12-3. Molecular formula: C11H14OS2. Mole weight: 261.291443 [g/mol]. Purity: 0.96. IUPACName: 2-fluoro-N-(1-hydroxypropan-2-yl)-N-naphthalen-1-ylacetamide. Canonical SMILES: COC1=CC=C(C=C1)C2SCCCS2. Density: 1.235g/cm³. Catalog: ACM10016123. | |
| (2,4-Pentanedionato)bis(2-phenylpyridine)iridium(III) | 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. Group: Organic light emitting diode (oled). 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. CAS No. 337526-85-9. Molecular formula: C27H23IrN2O2. Mole weight: 599.71. Catalog: ACM337526859. | |
| 2-(6-Methoxy-2-naphthyl)acetonitrile | 2-(6-Methoxy-2-naphthyl)acetonitrile. Group: Biochemicals. Alternative Names: 6-Methoxy-2-naphthalene acetonitrile; 2- (6-Methoxy-2-naphthyl) ethanenitrile; 2-Cyanomethyl-6-methoxynaphthalene. Grades: Highly Purified. CAS No. 71056-96-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-[ (8-Hydroxy-2-naphthalenyl) oxy]acetic acid | 2-[ (8-Hydroxy-2-naphthalenyl) oxy]acetic acid. Group: Biochemicals. Alternative Names: [ (8-Hydroxy-2-naphthalenyl) oxy]acetic acid; [(8-Hydroxy-2-naphthyl)oxy]acetic acid. Grades: Highly Purified. CAS No. 72836-77-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C12H10O4. US Biological Life Sciences. | Worldwide |
| 2-Acetonaphthone | 2-Acetonaphthone. Synonyms: 2'-Acetonaphthone, 2-Acetylnaphthalene, Methyl 2-naphthyl ketone. CAS No. 93-08-3. Pack Sizes: 100 g in poly bottle. Product ID: CDC10-0166. Molecular formula: C10H7COCH3. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; 2-Acetonaphthone; CDC10-0166; 93-08-3; C10H7COCH3; 2'-Acetonaphthone, 2-Acetylnaphthalene, Methyl 2-naphthyl ketone; 202-216-2; MFCD00004108; 93-08-3. Purity: 0.99. Color: White. EC Number: 202-216-2. Physical State: Solid. Solubility: 0.272 g/L. Quality Level: 200. Storage: Sealed in dry,Room Temperature. Application: 2-Acetonaphthone was used in direct time-resolved studies on singlet molecular oxygen phosphorescence in heterogeneous silica gel/cyclohexane systems. Boiling Point: 300-301 °C (lit.). Melting Point: 52-56 °C (lit.). Density: 1.12 g/mL at 25 °C(lit.). Product Description: 2-Acetonaphthone undergoes efficient photoreduction in the presence of tri-n-butylstannane as hydrogen donor. It is solubilized in air-saturated sodium dodecyl sulphate micelles in D2O or H2O by pulsed nitrogen laser photolysis for triplet sensitized production of singlet oxygen. | |
| 2-Acetonaphthone | 2-Acetonaphthone. Synonyms: METHYL NAPHTHYL KETONE;B-NAPHTHYL METHYL KETONE;BETA'-ACETONAPHTHONE;BETA-ACETYLNAPHTHALENE;METHYL 2-NAPHTHYL KETONE;METHYL-A-NAPHTHYL KETONE;METHYL-ALPHA-NAPHTHYL KETONE;METHYL-B-NAPHTHYL KETONE. CAS No. 93-08-3. Pack Sizes: 1 kg. Product ID: CDF4-0075. Molecular formula: C12H10O. Category: Flavor Enhancers. Product Keywords: Food Ingredients; Flavor Enhancers; 2-Acetonaphthone; CDF4-0075; 93-08-3; C12H10O; 202-216-2; 93-08-3. Purity: 0.98. Color: White. EC Number: 202-216-2. Physical State: Fine Crystalline Powder and Chunks. Solubility: 0.272g/l. Storage: Sealed in dry,Room Temperature. Boiling Point: 300-301 °C (lit.). Melting Point: 52-56 °C (lit.). Density: 1.12 g/mL at 25 °C(lit.). | |
| 2-Acetylnaphthalene | 2-Acetylnaphthalene. Group: Biochemicals. Alternative Names: 2-Acetonaphthalene; 2-Naphthyl methyl ketone. Grades: Highly Purified. CAS No. 93-08-3. Pack Sizes: 500g, 1kg. US Biological Life Sciences. | Worldwide |
| 2-Bromo-1-(6-methoxy-2-naphthyl)ethanone | Heterocyclic Organic Compound. Alternative Names: 2-Bromoacetyl-6-methoxynaphthalene;2-Bromo-6'-methoxy-2'-acetonaphthone. CAS No. 10262-65-4. Molecular formula: C13H11BrO2. Mole weight: 279.13. Density: 1.451 g/cm³. Catalog: ACM10262654. | |
| 2-Ethoxy-2-(2-naphthyl)acetonitrile | 2-Ethoxy-2-(2-naphthyl)acetonitrile is a new substrate for Cytochrom P450 suitable for fluorescence assays. Group: Biochemicals. Grades: Highly Purified. CAS No. 33224-80-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C14H13NO, Molecular Weight: 211.26. US Biological Life Sciences. | Worldwide |
| 2-Ethynylnaphthalene | Heterocyclic Organic Compound. Alternative Names: 2-Ethynylnaphthalene, 2-ethynyl-naphthalene, 2949-26-0, Naphthalene, 2-ethynyl-, Naphthylene-2-acetylene, 2-Ethynyl Naphtalene, naphth-2-yl-acetylene, PubChem19828, AC1L3GDQ, AC1Q284V, CCRIS 4255, CHEMBL1743361, CTK1A3242, IZXPFTLEVNQLGD-UHFFFAOYSA-N, MolPort-002-499-437, ANW-46619, AR-1E1680, CE-585, FC0859, AKOS010651579. CAS No. 123333-47-1. Molecular formula: C12H8. Mole weight: 152.1919. Purity: 0.96. IUPACName: 2-ethynylnaphthalene. Catalog: ACM123333471. | |
| (2-Methoxy-1-naphthyl)acetic acid | (2-Methoxy-1-naphthyl)acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 10441-48-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H12O3, Molecular Weight: 216.23. US Biological Life Sciences. | Worldwide |
| 2-Methoxy-2-(2-naphthyl)acetonitrile | 2-Methoxy-2-(2-naphthyl)acetonitrile (cas# 118736-08-6) is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 118736-08-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H11NO, Molecular Weight: 197.23. US Biological Life Sciences. | Worldwide |
| 2-Methoxy-2-(2-naphthyl)ethanenitrile | Heterocyclic Organic Compound. Alternative Names: 2-Methoxy-2-(2-naphthyl)acetonitrile, 2-Naphthaleneacetonitrile,a-methoxy-, 118736-08-6, alpha-Methoxy-2-naphthaleneacetonitrile, ACMC-1BZEK, SureCN6753377, 19056_FLUKA, 19056_SIGMA, CTK4B0810, |A-Methoxy-2-naphthaleneacetonitrile, AKOS014320207, AG-D-41199, AA|AfA-methoxy-2-naphthaleneacetonitrile. CAS No. 118736-08-6. Molecular formula: C13H11NO. Mole weight: 197.23. Purity: 0.96. IUPACName: 2-methoxy-2-naphthalen-2-ylacetonitrile. Canonical SMILES: COC(C#N)C1=CC2=CC=CC=C2C=C1. Density: 1.06g/cm³. Catalog: ACM118736086. | |
| 2-(Naphthalen-2-yl)acetic acid | 2-(Naphthalen-2-yl)acetic acid (2-Naphthylacetic acid), a plant growth regulator, is a 3-Indoleacetic acid (HY-18569) antagonist [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 2-Naphthylacetic acid. CAS No. 581-96-4. Pack Sizes: 5 g; 25 g. Product ID: HY-W016187. | |
| 2-Naphthyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside | 2-Naphthyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside, a highly esteemed biochemical compound within the biomedical field, showcases its versatility by serving as a prime substrate in enzymatic assays for the discernment and analysis of glucosidase enzyme behavior. CAS No. 14581-89-6. Molecular formula: C24H26O10. Mole weight: 474.47. | |
| 2-Naphthyl 2-acetamido-2-deoxy-b-D-glucopyranoside | 2-Naphthyl 2-acetamido-2-deoxy-b-D-glucopyranoside is a crucial compound utilized in the biomedical industry. It acts as a valuable reagent in the synthesis of various drugs targeting infectious diseases, particularly those caused by Gram-positive bacteria. This product, known for its potent antibacterial properties, plays a vital role in drug research and development. Synonyms: 2-Naphthyl N-acetyl-b-D-glucosaminide. CAS No. 131531-82-3. Molecular formula: C18H21NO6. Mole weight: 347.36. | |
| 2-Naphthylmethyl 2-acetamido-2-deoxy-b-D-glucopyranoside | 2-Naphthylmethyl 2-acetamido-2-deoxy-b-D-glucopyranoside, a compound with pronounced antiviral characteristics, holds significant promise in impeding the propagation of influenza A and HIV, among other viruses. By selectively targeting viral enzymes, it obstructs their function and halts viral dissemination. The compound's extraordinary chemical arrangement renders it an exceptionally compelling candidate for the advancement of pioneering antiviral therapeutics. CAS No. 197574-95-1. Molecular formula: C19H23NO6. Mole weight: 361.39. | |
| (2-Naphthyloxy)acetonitrile | Heterocyclic Organic Compound. Alternative Names: (2-naphthyloxy)acetonitrile, 2-(naphthalen-2-yloxy)acetonitrile, Acetonitrile,2-(2-naphthalenyloxy)-, 104097-35-0, 2-(2-naphthyloxy)ethanenitrile, F3097-5409, ZINC01776888, ACMC-20docc, AC1LTRTY, AC1Q4SJL, Maybridge3_005623, SureCN11026671, 2-(2-naphthyloxy)acetonitrile, 2-naphthalen-2-yloxyacetonitrile, CTK4A2700, MolPort-000-665-166, HMS1446P13, CCG-44239, SBB015550, AKOS000182307. CAS No. 104097-35-0. Molecular formula: C12H9NO. Mole weight: 183.206. Purity: 0.96. IUPACName: 2-naphthalen-2-yloxyacetonitrile. Canonical SMILES: C1=CC=C2C=C(C=CC2=C1)OCC#N. Density: 1.163g/cm³. Catalog: ACM104097350. | |
| (2-Naphthyloxy)acetyl Chloride | (2-Naphthyloxy)acetyl Chloride serves as one of the reagents for the discovery of indoline-2-carboxamide derivatives as new classs of brain-penetrant inhibitors of trypanosoma brucei. Also in preparation and antibacterial activity of N-(phenylquinazolinonyl) aryl-amides by amidation of amino (phenyl)quinazolone with aroyl chlorides. Group: Biochemicals. Grades: Highly Purified. CAS No. 40926-77-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H9ClO2, Molecular Weight: 220.65. US Biological Life Sciences. | Worldwide |
| 3'-O-Acetyl-5'-O-DMT-2'-O-methyl-5-naphthyl-b-methylaminocarbonyl-uridine | Modified uridine, 3'-O-Acetyl-5'-O-DMT-2'-O-methyl-5-naphthyl-b-methylaminocarbonyl-uridine, is a vital component in biomedicine research. Its application is typically directed towards nucleotide analogs creation, particularly in the fight against hepatitis C and HIV. Its impact in antiviral therapy is unequivocal, and as such, commands utmost attention in scientific research. Synonyms: 5-Naphthyl-beta-methylaminocarbony-3'-O-acetyl-2'-O-methyl-5'-O-DMTr-uridine. Grades: ≥95%. CAS No. 2095417-00-6. Molecular formula: C45H43N3O10. Mole weight: 785.84. | |
| 4-Pyridyl Acetic Acid HCL | Heterocyclic Organic Compound. Alternative Names: 2-NAPHTHYLAMINE,3-METHYL; 3-Amino-2-methyl-naphthalin; 2-Amino-3-methylnaphthalene; 3-methylnaphthalene-2-amine; 3-methyl-2-naphthalenamine; 3-methyl-2-naphthylamine; 2-Naphthalenamine,3-methyl. CAS No. 10546-24-6. Molecular formula: C11H11N. Mole weight: 157.212. Purity: 0.98. IUPACName: 3-methylnaphthalen-2-amine. Density: 1.106g/cm³. Catalog: ACM10546246. | |
| (4R, 5R)-(-)-2, 2-Dimethyl-α, α, α', α'-tetra(1-naphthyl)-1, 3-dioxolane-4, 5-dimethanolatotitanium(IV) dichloride acetonitrile adduct | Catalyst used in the enantioselective fluorination of β-ketoesters. Versatile catalyst used in the enantioselective 1,2 and 1,4 additions to carbonyl compounds, transfer of allyl groups to aldehydes, cycloadditions and others. Group: Heterocyclic organic compound. Alternative Names: Acetonitrile;dichlorotitanium;[(4R, 5R)-5-[hydroxy(dinaphthalen-1-yl)methyl]-2, 2-dimethyl-1, 3-oxazolidin-4-yl]-dinaphthalen-1-ylmethanol. CAS No. 197389-47-2. Molecular formula: C47H36Cl2O4Ti. Mole weight: 824.63. Appearance: Yellow powder. IUPACName: acetonitrile;dichlorotitanium;[(4R, 5R)-5-[hydroxy(dinaphthalen-1-yl)methyl]-2, 2-dimethyl-1, 3-oxazolidin-4-yl]-dinaphthalen-1-ylmethanol. Canonical SMILES: CC#N. CC1 (NC (C (O1)C (C2=CC=CC3=CC=CC=C32) (C4=CC=CC5=CC=CC=C54)O)C (C6=CC=CC7=CC=CC=C76) (C8=CC=CC9=CC=CC=C98)O)C. Cl[Ti]Cl. Catalog: ACM197389472-2. | |
| 5-Naphthyl-b-methylaminocarbony-3'-O-acetyl-2'-O-methyluridine | 5-Naphthyl-b-methylaminocarbony-3'-O-acetyl-2'-O-methyluridine is an influential biochemical compound extensively employed in the biomedical domain, standing out as an intrinsic building block for the research of diverse pharmacological remedies targeting viral afflictions such as hepatitis C and HIV. Synonyms: 5-Naphthyl-β-methylaminocarbony-3'-O-acetyl-2'-O-methyluridine. Grades: ≥95%. CAS No. 2095417-03-9. Molecular formula: C24H25N3O8. Mole weight: 483.47. | |
| 6-Acetyl-2-naphthol | Heterocyclic Organic Compound. Alternative Names: 1-(6-hydroxy-2-naphthyl)ethan-1-one;6-Acetyl-2-naphthol;Methyl(6-hydroxy-2-naphtyl) ketone. CAS No. 10441-41-5. Molecular formula: C12H10O2. Mole weight: 186.21. Density: 1.213 g/cm³. Catalog: ACM10441415. | |
| 6-Bromo-2-naphthyl 2-acetamido-2-deoxy-b-D-glucopyranoside | 6-Bromo-2-naphthyl 2-acetamido-2-deoxy-b-D-glucopyranoside, prominently employed in the biomedical sector, exhibits its indispensable value by facilitating the detection and examination of disease-related proteins, most notably those associated with cancer. Functioning as a substrate for selective enzymes, this compound facilitates the visualization and thorough analysis of aforementioned proteins. Synonyms: 6-Bromo-2-naphthyl N-acetyl-a-D-glucosaminide. CAS No. 212069-27-7. Molecular formula: C18H20BrNO6. Mole weight: 426.26. | |
| 6-Bromo-2-napthoic Acid | 6-Bromo-2-napthoic Acid is used in the preparation of Adapalene, a synthetic aromatic retinoid with specificity for RAR β and RARγ receptors. Group: Biochemicals. Alternative Names: (6-Bromonaphthalen-2-yl)acetic Acid; 6-Bromo-2-naphthalenecarboxylic Acid; 6-Bromo-2-naphthylacetic Acid. Grades: Highly Purified. CAS No. 5773-80-8. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 6-Methoxy-2-naphthaleneacetic Acid-d3 (Desmethyl Naproxen-d3) | A labeled metabolite of Nabumetone. A competitive, non-selective COX inhibitor. Group: Biochemicals. Alternative Names: 2-(6-Methoxy-d3-2-naphthyl)acetic Acid; 6-Methoxy-d3-2-naphthylacetic Acid; 6-MNA-d3; BRL 10720-d3; Desmethyl Naproxen-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 6-Methoxy-2-naphthaleneacetic acid (desmethyl naproxen) | 6-Methoxy-2-naphthaleneacetic acid (desmethyl naproxen). Group: Biochemicals. Alternative Names: 2-(6-Methoxy-2-naphthyl)acetic acid; 6-Methoxy-2-naphthylacetic acid; 6-MNA. Grades: Highly Purified. CAS No. 23981-47-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C13H12O3. US Biological Life Sciences. | Worldwide |
| 7-Methoxy-1-naphthaleneacetamide | 7-Methoxy-1-naphthaleneacetamide. Group: Biochemicals. Alternative Names: 7-Methoxynaphthalene-1-acetamide; (7-Methoxy-1-naphthyl)acetamide; 2-(7-Methoxynaphthalen-1-yl)acetamide. Grades: Highly Purified. CAS No. 138113-07-2. Pack Sizes: 250mg. Molecular Formula: C13H13NO2, Molecular Weight: 215.25. US Biological Life Sciences. | Worldwide |
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