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| Product | Description | |
|---|---|---|
| 1-Naphthyl b-D-galactopyranoside | 1-Naphthyl β-D-galactopyranoside, a pivotal compound employed in biomedical research, holds immense significance in gauging the activity of the galactosidase enzyme. Renowned for its utility as a chromogenic substrate, it facilitates the precise quantification of β-galactosidase levels, thereby lending crucial insights into lactose metabolism and various assays pertaining to lysosomal storage diseases. Synonyms: a-Naphthyl-b-D-galactoside; a-Nap-b-D-Gal. CAS No. 41335-32-4. Molecular formula: C16H18O6. Mole weight: 306.32. |  |
| 1-Naphthyl b-D-glucopyranoside | 1-Naphthyl b-D-glucopyranoside is a substrate in drug metabolism investigations and enzymology research, engaging with the enzyme beta-glucosidase. CAS No. 19939-82-3. Molecular formula: C16H18O6. Mole weight: 306.31. | |
| 1-Naphthyl b-D-glucuronide | 1-Naphthyl b-D-glucuronide is a substrate used in biomedical research, particularly for detecting β-glucuronidase activity in bacteria. It aids in differentiating pathogenic E.coli strains, studying drug metabolism and glucuronidation processes in pharmacokinetics. Synonyms: 1-Naphthalenyl b-D-glucopyranosiduronic acid. CAS No. 17238-47-0. Molecular formula: C16H16O7. Mole weight: 320.29. | |
| 1-Naphthyl b-D-glucuronide sodium salt | 1-Naphthyl b-D-glucuronide sodium salt, an invaluable biomedicine, is employed extensively in scientific research to explore the intricate process of glucuronidation, which plays a vital role in the metabolism and elimination of a diverse array of pharmaceuticals and endogenous compounds. Acting as a versatile substrate, it facilitates the activities of glucuronosyltransferases, crucial enzymes that mediate glucuronidation reactions. Demonstrating immense utility in in vitro experiments, this product enables scientists to unravel the profound impact of glucuronidation on drug pharmacokinetics, while simultaneously facilitating the evaluation of potential drug-drug interactions. Synonyms: 1-Nap-b-D-GlcA.Na. CAS No. 83833-12-9. Molecular formula: C16H15NaO7. Mole weight: 342.28. | |
| 1-Naphthyl-b-D-glucuronide sodium salt | 1-Naphthyl-b-D-glucuronide sodium salt. Group: Biochemicals. Grades: Reagent Grade. CAS No. 83833-12-9. Pack Sizes: 100mg, 25mg. US Biological Life Sciences. |  Worldwide |
| 1-Naphthyl-b-D-glucuronide,sodium salt | 1-Naphthyl-b-D-glucuronide,sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 280-985-3, beta-D-Glucopyranosiduronic acid, 1-naphthalenyl, monosodium salt, 83833-12-9. Product Category: Heterocyclic Organic Compound. CAS No. 83833-12-9. Molecular formula: C16H16NaO7. Mole weight: 342.28. Purity: 0.96. IUPACName: sodium (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-naphthalen-1-yloxyoxane-2-carboxylate. Canonical SMILES: C1=CC=C2C(=C1)C=CC=C2OC3C(C(C(C(O3)C(=O)[O-])O)O)O.[Na+]. ECNumber: 280-985-3. Product ID: ACM83833129. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Naphthyl b-D-mannopyranoside | 1-Naphthyl b-D-mannopyranoside is a valuable compound in biomedicine that is commonly used as a substrate in enzyme-based assays. It is especially used in the pharmaceutical industry to study different enzymes involved in the metabolism of mannose-containing molecules. Additionally, it serves as an important tool for drug discovery and development, aiding in the identification of potential therapeutic targets for treating diseases related to altered mannose metabolism. Synonyms: 1-Naphthyl b-D-mannopyranoside; Naphthalen-1-yl beta-L-mannopyranoside; 84297-22-3; (2S,3R,4R,5R,6R)-2-(hydroxymethyl)-6-naphthalen-1-yloxyoxane-3,4,5-triol; DTXSID10426954. CAS No. 84297-22-3. Molecular formula: C16H18O6. Mole weight: 306.31. | |
| 1-Naphthyl- β-D-glucuronide Sodium Salt | 1-Naphthyl- β-D-glucuronide Sodium Salt is a chromogenic substrate. It can also be used in biological study of conjugation of phenols with phosphate in grass grubs and flies. Group: Biochemicals. Grades: Highly Purified. CAS No. 83833-12-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C16H15NaO7, Molecular Weight: 342.28. US Biological Life Sciences. | Worldwide |
| 1-Naphthylboronic acid | 1-Naphthylboronic acid. Group: other electronic materials. Alternative Names: 1-Borononaphthalene. CAS No. 13922-41-3. Product ID: naphthalen-1-ylboronic acid. Molecular formula: 171.99. Mole weight: C10H9BO2. B(C1=CC=CC2=CC=CC=C12)(O)O. InChI=1S/C10H9BO2/c12-11 (13)10-7-3-5-8-4-1-2-6-9 (8)10/h1-7, 12-13H. HUMMCEUVDBVXTQ-UHFFFAOYSA-N. 99.5%+. |  |
| 1-Naphthylboronic acid MIDA ester | 1-Naphthylboronic acid MIDA ester. Group: Salt. Product ID: 6-methyl-2-naphthalen-1-yl-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 283.09g/mol. Mole weight: C15H14BNO4. B1 (OC (=O)CN (CC (=O)O1)C)C2=CC=CC3=CC=CC=C23. InChI=1S/C15H14BNO4/c1-17-9-14 (18)20-16 (21-15 (19)10-17)13-8-4-6-11-5-2-3-7-12 (11)13/h2-8H, 9-10H2, 1H3. ZHHWCMVMTLVGRP-UHFFFAOYSA-N. | |
| 1-Naphthylboronic acid MIDA ester | 95%. Group: Organometallic reagents. |  |
| 1-Naphthylboronic acid pinacol ester | 1-Naphthylboronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BM238, Naphthalene-1-boronic acid pinacol ester, 68716-52-9. Product Category: Other. CAS No. 68716-52-9. Molecular formula: C16H19BO2. Mole weight: 254.13. Purity: 0.98. IUPACName: 4,4,5,5-tetramethyl-2-naphthalen-1-yl-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC3=CC=CC=C23. Density: 1.06g/cm³. Product ID: ACM68716529. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Naphthyl butyrate | esterase substrate. Group: Fluorescence/luminescence spectroscopy. | |
| 1-Naphthyl diphenylsulfonium triflate | Cationic photoinitiator. Photoacid generator. Uses: This product is suitable for scientific research. Additional or Alternative Names: DIPHENYL(NAPHTHYL)SULFONIUM TRIFLATE;DIPHENYL(NAPHTHYL)SULPHONIUM TRIFLATE;1-NAPHTHYL DIPHENYLSULFONIUM TRIFLATE;2-NAPHTHYL DIPHENYLSULFONIUM TRIFLATE;1-Naphthalenyldiphenylsulfoniumtrifluoromethanesulfonate;2-Naphthyldiphenylsulfoniumtrifluoromethanesulf. Product Category: Polymer/Macromolecule. CAS No. 116808-69-6. Molecular formula: C23H17F3O3S2. Mole weight: 450.49. Purity: 0.96. IUPACName: naphthalen-1-yl(diphenyl)sulfanium;trifluoromethanesulfonate. Canonical SMILES: [O-]S(=O)(=O)C(F)(F)F.c1ccc(cc1)[S+](c2ccccc2)c3cccc4ccccc34. Density: 1.3g/cm³. Product ID: ACM116808696-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 1-Naphthyl isocyanate | 1-Naphthyl isocyanate. Group: Biochemicals. Grades: Highly Purified. CAS No. 86-84-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C11H7NO. US Biological Life Sciences. | Worldwide |
| 1-Naphthyl isothiocyanate | 1-Naphthyl isothiocyanate. Group: Biochemicals. Grades: Highly Purified. CAS No. 551-06-4. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C11H7NS. US Biological Life Sciences. | Worldwide |
| 1-Naphthylmagnesium bromide solution | 0.25 M slurry in THF. Group: Organometallic reagents. | |
| 1-Naphthyl (methoxy) methylidenemalonitrile | 1-Naphthyl (methoxy) methyl idenemalonitrile. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-Naphthyl(methoxy) propanedinitrile | 1-Naphthyl(methoxy) propanedinitrile. Group: Biochemicals. Alternative Names: 2- (Methoxy-1-naphthalenylmethylene) propanedinitrile. Grades: Highly Purified. CAS No. 221242-71-3. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C15H10N2O. US Biological Life Sciences. | Worldwide |
| 1-Naphthylmethylamine | 1-Naphthylmethylamine. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 118-31-0. Molecular formula: C11H10N2O3. Mole weight: 157.21. Purity: N/A. Product ID: ACM118310. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Naphthyl-N-butyl-n-nitrosocarbamate | 1-Naphthyl-N-butyl-n-nitrosocarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Naphthyl-N-butyl-N-nitrosocarbamate. Product Category: Heterocyclic Organic Compound. CAS No. 76206-38-7. Molecular formula: C15H15N2O3-. Mole weight: 271.2912. Purity: 0.96. IUPACName: naphthalen-1-yl N-butyl-N-nitrosocarbamate. Canonical SMILES: CCCCN(C(=O)OC1=CC=CC2=CC=CC=C21)N=O. Density: 1.16g/cm³. Product ID: ACM76206387. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Naphthyl N-Methylcarbamate | Carbaryl, powder. CAS No. 38357-67-4. Pack Sizes: 5g, 25g. Product ID: FR-0975. M.P. 141-143. Mole weight: 201.23. |  Frinton Laboratories |
| 1-Naphthyl N-propylcarbamate | Crystals. CAS No. 38357-67-4. Pack Sizes: 10g. Product ID: FR-1183. M.P. 69-70. Mole weight: 229.28. | Frinton Laboratories |
| 1-Naphthyl phenyl ketone | Off-white powder, 98%. Synonyms: 1-Benzoylnaphthalene. CAS No. 642-29-5. Pack Sizes: 1g, 5g. Product ID: FR-2605. M.P. 76-78. Mole weight: 232.28. | Frinton Laboratories |
| 1-Naphthylphenylsilane | 1-Naphthylphenylsilane. Group: Salt. CAS No. 21701-61-1. Molecular formula: 233.36g/mol. Mole weight: C16H13Si. C1C=CC=CC1(C2=CC=CC3=CC=CC=C32)[Si]. InChI=1S/C16H13Si/c17-16 (11-4-1-5-12-16) 15-10-6-8-13-7-2-3-9-14 (13) 15/h1-11H, 12H2. FVRVFGYFXPHFOJ-UHFFFAOYSA-N. | |
| 1-Naphthylphenylsilane | 96%. Group: Organometallic reagents. | |
| 1-Naphthyl Phosphate | 1-Naphthyl Phosphate functions as a substrate in the optimized bioassay for mucin 1 detection in serum samples, and in the analysis and detection of lysozymes in real samples. It also functions as a substrate in the development of automated flow-based electrochemical aptasensor for online detection of ochratoxin A. Group: Biochemicals. Grades: Highly Purified. CAS No. 1136-89-6. Pack Sizes: 100mg, 500mg. Molecular Formula: C10H9O4P, Molecular Weight: 224.15. US Biological Life Sciences. | Worldwide |
| 1-Naphthyl phosphate disodium salt hydrate | 1g Pack Size. Group: Analytical Reagents, Building Blocks, Organics. Formula: C10H7Na2O4P. CAS No. 2183-17-7. Prepack ID 24815696-1g. Molecular Weight 268.11. See USA prepack pricing. |  |
| 1-Naphthyl phosphate disodium salt hydrate | 5g Pack Size. Group: Analytical Reagents, Building Blocks, Organics. Formula: C10H7Na2O4P. CAS No. 2183-17-7. Prepack ID 24815696-5g. Molecular Weight 268.11. See USA prepack pricing. | |
| 1-Naphthyl Phosphate Monosodium Salt Monohydrate, 99% | A non-specific phosphatase inhibitor. Inhibits acid, alkaline and protein phosphatases. Group: Biochemicals. Alternative Names: α-Naphthyl phosphate monosodium salt monohydrate;?α-Naphthyl phosphoric acid monosodium salt monohydrate. Grades: Reagent Grade. CAS No. 81012-89-7. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1-Naphthyl phosphate potassium salt | 1-Naphthyl phosphate potassium salt is a non-specific phosphatase inhibitor which acts on acid, alkaline, and protein phosphatases. Synonyms: α-Naphthyl acid phosphate monopotassium salt; napthalen-1-yl 3,5-dinitrobenzoate; naphthalen-1-yl dihydrogen phosphate potassium. Grades: ≥95%. CAS No. 100929-85-9. Molecular formula: C10H8O4P·K. Mole weight: 262.24. | |
| 1-Naphthyl phosphate potassium salt | powder. Group: Fluorescence/luminescence spectroscopy. | |
| 1-Naphthyl PP1 | 1-Naphthyl PP1 (1-NA-PP 1) is a selective inhibitor of src family kinases and Protein Kinase D. 1-Naphthyl PP1 inhibits v-Src and c-Fyn, c-Abl, CDK2 and CAMK II with IC 50 s of 1.0, 0.6, 0.6, 18 and 22 μM, respectively [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 1-NA-PP 1. CAS No. 221243-82-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13941. |  |
| 1-Naphthyl PP1 | Selective inhibitor of src family kinases v-Src and c-Fyn as well as the tyrosine kinase c-Abl. (IC50 values are 1.0, 0.6, 0.6, 18 and 22 uM for v-Src, c-Fyn, c-Abl, CDK2 and CAMK II respectively). Preferentially inhibits mutant over wild-type kinases (IC50 values are 1.5 vs 1000 nM for I338G v-src and v-src respectively). Group: Biochemicals. Grades: Highly Purified. CAS No. 221243-82-9. Pack Sizes: 10mg, 50mg. Molecular Formula: C19H19N5. US Biological Life Sciences. | Worldwide |
| 1-Naphthyl PP1 hydrochloride | 1-Naphthyl PP1 hydrochloride (1-NA-PP 1 hydrochloride) is a selective inhibitor of src family kinases. 1-Naphthyl PP1 hydrochloride inhibits v-Src and c-Fyn, c-Abl, CDK2 and CAMK II with IC 50 s of 1.0, 0.6, 0.6, 18 and 22 μM, respectively [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 1-NA-PP 1 hydrochloride. CAS No. 956025-47-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13941B. | |
| 1-Naphthyl PP1 hydrochloride | 1-Naphthyl PP1 hydrochloride is a selective inhibitor of src family kinases, including v-Src and c-Fyn, tyrosine kinase c-Abl and CAMK II with IC50 values of 1.0, 0.6, 0.6, 18 and 22 μM for v-Src, c-Fyn, c-Abl, CDK2 and CAMK II respectively. It was considerably more potent and showed distinct substituent effects at the pyrazolopyrimidine core. It was cell-active, and potently blocked prostate cancer cell proliferation by inducing G2/M arrest. Uses: 1-naphthyl pp1 hydrochloride could potently block prostate cancer cell proliferation by inducing g2/m arrest. Synonyms: 1-Tert-butyl-3-(naphthalen-1-yl)-1H-pyrazolo[3,4-d]pyriMidin-4-aMine hydrochloride;1-NA-PP 1 hydrochloride. Grades: >98 %. CAS No. 956025-47-1. Molecular formula: C19H20ClN5. Mole weight: 353.85. | |
| 1-Naphthylpropylene oxide | 1-Naphthylpropylene oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Naphthylpropylene oxide. CAS No. 68884-32-2. Molecular formula: C13H12O. Mole weight: 184.23378. Purity: 0.95. Product ID: ACM68884322. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Naphthyltriethoxysilane | 1-Naphthyltriethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: triethoxy-[1]naphthyl-silane; (naphthalen-1-yl)triethoxysilane; 1-naphthyltriethoxylsilane; Silane,triethoxy-1-naphthalenyl; 1-naphthyltriethoxysilane; 1-(triethoxysilyl)naphthalene; (1-na)Si(Oet)3. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 17938-06-6. Molecular formula: C16H22O3Si. Mole weight: 290.43 g/mol. Purity: 95%+. IUPACName: triethoxy(naphthalen-1-yl)silane. Canonical SMILES: CCO[Si](C1=CC=CC2=CC=CC=C21)(OCC)OCC. Density: 1.0476. Product ID: ACM17938066. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Naphthyltrimethoxysilane | 1-Naphthyltrimethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trimethoxy(Naphthalen-1-Yl)Silane. Product Category: Siloxanes. Appearance: Straw Liquid. CAS No. 18052-76-1. Molecular formula: C13H16O3Si. Mole weight: 248.35 g/mol. Purity: 95%+. IUPACName: trimethoxy(naphthalen-1-yl)silane. Canonical SMILES: CO[Si](C1=CC=CC2=CC=CC=C21)(OC)OC. Density: 1.091g/cm³. Product ID: ACM18052761. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(Trimethoxysilyl)naphthalene. | |
| 1-Naphthylzinc iodide solution | 0.5 M in THF. Group: Organometallic reagents. | |
| 1-Naphthylzinc iodide solution | 1-Naphthylzinc iodide solution. Group: Salt. CAS No. 46000-10-6. Product ID: iodozinc(1+); 1H-naphthalen-1-ide. Molecular formula: 319.4g/mol. Mole weight: C10H7IZn. C1=CC=C2[C-]=CC=CC2=C1.[Zn+]I. InChI=1S/C10H7. HI. Zn/c1-2-6-10-8-4-3-7-9(10)5-1; ; /h1-7H; 1H; /q-1; ; +2/p-1. DUTYTNHFYDFTDS-UHFFFAOYSA-M. | |
| 1-NA-PP1 | 1-NA-PP1 is a reversible, cell-permeable inhibitor of Src-family tyrosine kinases that have been mutated, by a single base substitution, to become 'analog sensitive' (as), as compared to the wild-type kinase. Synonyms: 1-(Tert-Butyl)-3-(naphthalen-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine; 1-Naphthyl PP1. CAS No. 221243-82-9. Molecular formula: C19H19N5. Mole weight: 317.39. | |
| 1-N-Benzyl-2-bromobenzene-1,4-diamine | 1-N-Benzyl-2-bromobenzene-1,4-diamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1248984-11-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H13BrN2, Molecular Weight: 277.16. US Biological Life Sciences. | Worldwide |
| 1-N-Benzyl-4-bromo-5-ethoxybenzene-1,2-diamine | 1-N-Benzyl-4-bromo-5-ethoxybenzene-1,2-diamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1373232-60-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H17BrN2O, Molecular Weight: 321.209999999999. US Biological Life Sciences. | Worldwide |
| 1-N-Benzyl-5-ethoxybenzene-1,2-diamine | 1-N-Benzyl-5-ethoxybenzene-1,2-diamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1373232-39-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H18N2O, Molecular Weight: 242.32. US Biological Life Sciences. | Worldwide |
| 1-N-Benzyl-5-fluorobenzene-1,2-diamine | 1-N-Benzyl-5-fluorobenzene-1,2-diamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1250244-09-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H13FN2, Molecular Weight: 216.25. US Biological Life Sciences. | Worldwide |
| 1'N-Benzyl biotin | 1'N-Benzyl biotin. Group: Biochemicals. Alternative Names: (3aS,4S,6aR)-Hexahydro-2-oxo-1-(phenylmethyl)-1H-thieno[3,4-d]imidazole-4-pentanoic Acid. Grades: Highly Purified. CAS No. 76335-62-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H22N2O3S. US Biological Life Sciences. | Worldwide |
| 1N-Benzyl Biotin | Cas No. 76335-62-1. | |
| 1N-Benzyl Biotin | A biotin derivative used in the novel enantioselective syntheses of (+)-Biotin. Group: Biochemicals. Alternative Names: (3aS,4S,6aR)-. Grades: Highly Purified. CAS No. 76335-62-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-[n-Benzyloxycarbonyl-(1S,2R)-1-amino-2-hydroxypropyl]-4-methyl-2,6,7-trioxabicyclo[2.2.2]octane | 1-[n-Benzyloxycarbonyl-(1S,2R)-1-amino-2-hydroxypropyl]-4-methyl-2,6,7-trioxabicyclo[2.2.2]octane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-CBZ-L-THREONINE OBO ESTER;1-[N-BENZYLOXYCARBONYL-(1S,2R)-1-AMINO-2-HYDROXYPROPYL]-4-METHYL-2,6,7-TRIOXABICYCLO[2.2.2]OCTANE. Product Category: Heterocyclic Organic Compound. CAS No. 206191-48-2. Molecular formula: C17H23NO6. Mole weight: 337.37. Product ID: ACM206191482. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-N-Boc-1,3-cyclohexyldiamine | 1-N-Boc-1,3-cyclohexyldiamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-N-BOC-1,3-CYCLOHEXYLDIAMINE;Carbamic acid, (3-aminocyclohexyl)-, 1,1-dimethylethyl ester (9CI);N-tert-Butoxycarbonyl-1,3-cyclohexanediamine;cis-tert-butyl 3-aminocyclohexylcarbamate(racemic);trans-tert-butyl 3-aminocyclohexylcarbamate(racemic). Product Category: Heterocyclic Organic Compound. CAS No. 347186-01-0. Molecular formula: C11H22N2O2. Mole weight: 214.3. Product ID: ACM347186010. Alfa Chemistry ISO 9001:2015 Certified. Categories: tert-butyl N-(3-aminocyclohexyl)carbamate. | |
| 1-N-Boc-1-hydrazinoacetaldehyde diethyl acetal | 1-N-Boc-1-hydrazinoacetaldehyde diethyl acetal. Uses: Designed for use in research and industrial production. Product Category: Ortho Esters. CAS No. 1053659-75-8. Mole weight: 248.32. Product ID: ACM1053659758. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-N-Boc-2-fluoromethylpiperazine | 1-N-Boc-2-fluoromethylpiperazine is a protected amino acid used in the synthesis of pharmacologically active compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 1017789-35-3. Pack Sizes: 10mg, 100mg. Molecular Formula: C10H19FN2O2, Molecular Weight: 218.27. US Biological Life Sciences. | Worldwide |
| 1-N-Boc-3-azetidinone | tert-Butyl 3-oxoazetidine-1-carboxylate. CAS No. 398489-26-4. Product ID: 2-08491. Molecular formula: C8H13NO3. Mole weight: 171.2. Purity: 0.98. |  |
| 1-?(N-?Boc)?-?3-?cyanoazetidine | 1-?(N-?Boc)?-?3-?cyanoazetidine can be used as reagent/reactant for preparation and SAR of pyridinylmethanol derivatives as TRPV3 antagonists. It can also be used as reagent/reactant for preparation of substituted pyridines via nucleophilic aromatic substitution of cyanopyridines with disubstituted esters and nitriles. Group: Biochemicals. Grades: Highly Purified. CAS No. 142253-54-1. Pack Sizes: 1g, 5g. Molecular Formula: C9H14N2O2, Molecular Weight: 182.22. US Biological Life Sciences. | Worldwide |
| 1-N-Boc-3-cyanopyrrolidine | 1-N-Boc-3-cyanopyrrolidine is used to prepare aroyl-substituted pyrrolidines with monoamine reuptake inhibition activities. Group: Biochemicals. Grades: Highly Purified. CAS No. 476493-40-0. Pack Sizes: 250mg, 1g. Molecular Formula: C10H16N2O2, Molecular Weight: 196.25. US Biological Life Sciences. | Worldwide |
| 1-N-Boc-3-hydroxyazetidine | 1-N-Boc-3-hydroxyazetidine is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). 1-N-Boc-3-hydroxyazetidine is also a alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs. Uses: Scientific research. Group: Signaling pathways. CAS No. 141699-55-0. Pack Sizes: 25 g; 50 g. Product ID: HY-40142. | |
| 1-N-Boc-3-phenyl piperazine | 1-N-Boc-3-phenyl piperazine. Group: Biochemicals. Alternative Names: 3-Phenylpiperazine-1-carboxylic acid tert-butyl ester; tert-Butyl 3-phenylpiperazine-1-carboxylate. Grades: Highly Purified. CAS No. 502649-25-4. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-N-Boc-3-phenyl piperazine 98+% (GC) | 1-N-Boc-3-phenyl piperazine 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-N-Boc 4-(3-aminopyrrolidin-1-yl) piperidine | 1-N-Boc 4-(3-aminopyrrolidin-1-yl) piperidine. Group: Biochemicals. Alternative Names: 4-(3-Amino-pyrrolidin-1-yl)piperidine-1-carboxylic acid tert-butyl ester sesqui oxalate. Grades: Highly Purified. CAS No. 885274-89-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-N-Boc 4-(3-aminopyrrolidin-1-yl) piperidine ≥96% | 1-N-Boc 4-(3-aminopyrrolidin-1-yl) piperidine ≥96%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-N-Boc-4-(3-bromophenyl)-4-cyanopiperidine | 1-N-Boc-4-(3-bromophenyl)-4-cyanopiperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-N-BOC-4-(3-BROMOPHENYL)-4-CYANOPIPERIDINE;1-BOC-4-CYANO-4-(3-BROMOPHENYL)-PIPERIDINE;1-N-BOC-4-(3-BROMOPHENYL)PIPERIDINE-4-CARBONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 849928-28-5. Molecular formula: C17H21BrN2O2. Mole weight: 365.26. Product ID: ACM849928285. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-N-Boc-4-(3-carboxymethyl-4-oxo-3,4-dihydroquinazolin-6-yl)piperazine | 1-N-Boc-4-(3-carboxymethyl-4-oxo-3,4-dihydroquinazolin-6-yl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-N-BOC-4-(3-CARBOXYMETHYL-4-OXO-3,4-DIHYDROQUINAZOLIN-6-YL)PIPERAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 959246-63-0. Molecular formula: C19H24N4O5. Mole weight: 388.422. Product ID: ACM959246630. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-N-Boc-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indoline | 1-N-Boc-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indoline. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 1235451-62-3. Product ID: ACM1235451623. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-N-Boc-4- (4-bromo-2-chlorophenoxy) piperidine | 1-N-Boc-4- (4-bromo-2-chlorophenoxy) piperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1159825-39-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C16H21BrClNO3, Molecular Weight: 390.7. US Biological Life Sciences. | Worldwide |
| 1-N-Boc-4-(4-Bromophenyl)piperidine | 1-N-Boc-4-(4-Bromophenyl)piperidine. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 769944-78-7. Product ID: ACM769944787. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-N-Boc-4- (4-Carboxyphenyl) piperidine | 1-N-Boc-4- (4-Carboxyphenyl) piperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 149353-75-3. Pack Sizes: 5g, 10g. Molecular Formula: C17H23NO4. US Biological Life Sciences. | Worldwide |
| 1-N-Boc-4-(5-nitropyridin-2-yloxy)piperidine | 1-N-Boc-4-(5-nitropyridin-2-yloxy)piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-N-Boc-4-(5-Nitropyridin-2-yloxy)piperidine;4-(5-Nitro-pyridin-2-yloxy)-piperidine-1-carboxylic acid tert-butyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 346665-40-5. Molecular formula: C15H21N3O5. Mole weight: 323.344340 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 4-(5-nitropyridin-2-yl)oxypiperidine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OC2=NC=C(C=C2)[N+](=O)[O-]. Product ID: ACM346665405. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-N-Boc-4-bromopiperidine | 1-N-Boc-4-bromopiperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 180695-79-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H18BrNO2. US Biological Life Sciences. | Worldwide |
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