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| Product | Description | |
|---|---|---|
| 4-Morpholineethanol-d4 | 4-Morpholineethanol-d4. Alternative Names: 4-MORPHOLINEETHANOL-D4. CAS No. 1185052-90-7. Purity: 99 atom % D. Product ID: ACM1185052907. Molecular formula: C6H9D4NO2. Mole weight: 135.197567112. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 4-Morpholinepropanamide,alpha-methyl-N-(3-phenyl-5-isoxazolyl)- | 4-Morpholinepropanamide,alpha-methyl-N-(3-phenyl-5-isoxazolyl)-. CAS No. 86683-57-0. Product ID: ACM86683570-1. Molecular formula: C17H21N3O3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Morpholinepropanamine, alpha-methyl-N-(3-phenyl-5-isoxazolyl)- | 4-Morpholinepropanamine, alpha-methyl-N-(3-phenyl-5-isoxazolyl)-. CAS No. 86684-30-2. Product ID: ACM86684302. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Morpholinepropanamine,a-phenyl- | 4-Morpholinepropanamine,a-phenyl-. Alternative Names: 4-Morpholinepropanamine, -phenyl-;3-MORPHOLINO-1-PHENYLPROPAN-1-AMINE;Morpholinepropanamine, -phenyl;3-Morpholin-4-yl-1-phenyl-propylamine;4-Morpholinepropanamine, a-phenyl-;4-Phenyl-morpholinepropanamine. CAS No. 173273-39-7. Purity: 96%. Product ID: ACM173273397. Molecular formula: C13H20N2O. Mole weight: 220.3107. IUPAC Name: 3-morpholin-4-yl-1-phenylpropan-1-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Morpholinepropanenitrile, -alpha--methyl- | 4-Morpholinepropanenitrile, -alpha--methyl-. CAS No. 98610-95-8. Product ID: ACM98610958. Molecular formula: C8H14N2O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Morpholinepropanenitrile,b-oxo- | 4-Morpholinepropanenitrile,b-oxo-. Alternative Names: 4-(Cyanoacetyl)morpholine; 4-CYANOACETYLMORPHOLINE; 3-morpholin-4-yl-3-oxopropanenitrile. CAS No. 15029-32-0. Purity: 96%. Product ID: ACM15029320. Molecular formula: C7H10N2O2. Mole weight: 154.19. IUPAC Name: 3-morpholin-4-yl-3-oxopropanenitrile. ECNumber: 239-112-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Morpholino-2-pyridine-5-boronic acid pinacol ester | 4-Morpholino-2-pyridine-5-boronic acid pinacol ester. Group: Biochemicals. Alternative Names: 1-[5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]morpholine; 6-(Morpholin-4-yl)pyridine-3-boronic acid pinacol ester. Grades: Highly Purified. CAS No. 485799-04-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C15H23BN2O3. US Biological Life Sciences. |  Worldwide |
| 4-Morpholinoaniline | 4-Morpholinoaniline is a morpholine derivative used in the preparation of central nervous system (CNS) active agents. 4-Morpholinoaniline is also one of the primary aromatic amines used in the colour developing process in photographs. Group: Biochemicals. Alternative Names: (4- (Morpholino) phenyl) amine; 4- (4-Aminophenyl) morpholine; 4-(4-Morpholinyl)aniline; 4- (4-Morpholinyl) benzenamine; 4-(Morpholin-4-yl)phenylamine; 4-Morpholinobenzenamine; 4-N-Morpholinoaniline; N- (4-Aminophenyl) morpholine; N- (4'-Aminophenyl) morpholine; NSC 26334; p-Morpholinoaniline. Grades: Highly Purified. CAS No. 2524-67-6. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 4-Morpholinoaniline 98+% (GC) | 4-Morpholinoaniline 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 4-Morpholinoaniline hydrochloride | 4-Morpholinoaniline hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 2524-67-6. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 4-Morpholinobenzene-1-sulfonyl chloride | 4-Morpholinobenzene-1-sulfonyl chloride. Alternative Names: 4-morpholinobenzene-1-sulfonyl chloride, 4-(4-morpholinyl)benzenesulfonyl chloride, 125393-22-8, SCHEMBL540062, FPJABYRHGJABIZ-UHFFFAOYSA-N, 4-morpholinobenzenesulphonyl chloride, AKOS024118301, CM-1956. CAS No. 125393-22-8. Purity: 96%. Product ID: ACM125393228. Molecular formula: C10H12ClNO3S. Mole weight: 261.725180 [g/mol]. IUPAC Name: 4-morpholin-4-ylbenzenesulfonyl chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Morpholinobenzoyl chloride hydrochloride | 4-Morpholinobenzoyl chloride hydrochloride. Alternative Names: 4-MORPHOLINOBENZOYL CHLORIDE HYDROCHLORIDE;4-MorpholinobenzoylchlorideHCl;4-MORPHOLINOBENZOYL CHLORIDE. CAS No. 162848-18-2. Product ID: ACM162848182. Molecular formula: C11H13Cl2NO2. Mole weight: 262.13. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(Morpholinocarbonyl)phenol | 4-(Morpholinocarbonyl)phenol. Alternative Names: 4-(Morpholinocarbonyl)phenol;4-(Morpholin-4-ylcarbonyl)phenol. CAS No. 18137-25-2. Purity: 96%. Product ID: ACM18137252. Molecular formula: C11H13NO3. Mole weight: 207.23. IUPAC Name: (4-hydroxyphenyl)-morpholin-4-ylmethanone. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Morpholino methyl aniline | 4-Morpholino methyl aniline. Group: Biochemicals. Alternative Names: 4- (4-Morpholinylmethyl) benzenamine; 4- (4-Aminobenzyl) morpholine; 4- (4-Morpholinylmethyl) aniline. Grades: Highly Purified. CAS No. 51013-67-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C11H16N2O. US Biological Life Sciences. | Worldwide |
| 4-(Morpholinomethyl)phenylboronic acid pinacol ester | 4-(Morpholinomethyl)phenylboronic acid pinacol ester. CAS No. 364794-79-6. Molecular formula: C17H26BNO3. Mole weight: 303.2g/mol. IUPAC Name: 4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]morpholine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN3CCOCC3. InChI: InChI=1S/C17H26BNO3/c1-16(2)17(3,4)22-18(21-16)15-7-5-14(6-8-15)13-19-9-11-20-12-10-19/h5-8H,9-13H2,1-4H3. |  |
| 4- ( (Morpholino) Methyl) phenylboronic acid pinacol ester hydrochloride | 4- ( (Morpholino) Methyl) phenylboronic acid pinacol ester hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 944591-57-5. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-morpholinophenylboronic acid | 4-morpholinophenylboronic acid. Molecular formula: C10H14BNO3. Mole weight: 207.04g/mol. IUPAC Name: (4-morpholin-4-ylphenyl)boronic acid. SMILES: B(C1=CC=C(C=C1)N2CCOCC2)(O)O. InChI: InChI=1S/C10H14BNO3/c13-11(14)9-1-3-10(4-2-9)12-5-7-15-8-6-12/h1-4,13-14H,5-8H2. | |
| 4-Morpholinophenylboronic acid | 4-Morpholinophenylboronic acid. CAS No. 186498-02-2. Product ID: ACM186498022. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4- (Morpholinosulfonyl) phenylboronic Acid Pinacol Ester | 4- (Morpholinosulfonyl) phenylboronic Acid Pinacol Ester. Group: Biochemicals. Alternative Names: 4- [ [4- (4, 4, 5, 5-Tetramethyl-1, 3, 2-dioxaborolan-2-yl) phenyl] sulfonyl] morpholine. Grades: Highly Purified. CAS No. 1401222-64-7. Pack Sizes: 250mg. Molecular Formula: C16H24BNO5S, Molecular Weight: 353.24. US Biological Life Sciences. | Worldwide |
| 4-(morpholinylcarbonylamino)phenylboronic acid, pinacol ester | 4-(morpholinylcarbonylamino)phenylboronic acid, pinacol ester. Molecular formula: C17H25BN2O4. Mole weight: 332.2g/mol. IUPAC Name: N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine-4-carboxamide. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)NC(=O)N3CCOCC3. InChI: InChI=1S/C17H25BN2O4/c1-16(2)17(3,4)24-18(23-16)13-5-7-14(8-6-13)19-15(21)20-9-11-22-12-10-20/h5-8H,9-12H2,1-4H3,(H,19,21). | |
| 4μ8C | 4μ8C (IRE1 Inhibitor III) is a potent and selective IRE1 Rnase inhibitor with IC50 of 76 nM. Group: Inhibitors. Alternative Names: IRE1 Inhibitor III. CAS No. 14003-96-4. Pack Sizes: 10mg. Product ID: S7272. Formula: C11H8O4. Smiles: CC1=CC(=O)OC2=C1C=CC(=C2C=O)O. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| 4μ8C | 4μ8C (IRE1 Inhibitor III) is a small-molecule inhibitor of IRE1α. Uses: Scientific research. Category: Signaling pathways. Alternative Names: IRE1 Inhibitor III. CAS No. 14003-96-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19707. |  |
| 4-MU-α-GlcNS sodium | 4-MU-α-GlcNS sodium is a fluorogenic substrate of heparin sulphamidase, is desulfurized into 4-MU-α-GlcNH2. 4-MU-α-GlcNH2 can liberate 4-methylumbelliferone (4-MU, fluorescent product) via α-glucosaminidase catalysis, with the emission wavelength maxima of 445-454 nm. 4-MU-α-GlcNS sodium can be used to heparin sulphamidase deficiencies associated with Mucopolisaccaridosis IIIA and other lysosomal disorders researches[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 460085-45-4. Pack Sizes: 500 μg. Product ID: HY-D1632. | |
| 4-MUNANA | 4-MUNANA is a substrate of influenza virus neuraminidase (NA) with high selectivity and irreversible reaction. In the enzymatic reaction, 4-MUNANA is hydrolyzed by NA to generate fluorescent 4-methylumbelliferone (4-MU). By detecting the fluorescence intensity of 4-MU, quantitative analysis of NA activity can be achieved. 4-MUNANA can be used in influenza-related research, such as screening NA inhibitors, developing new anti-influenza drugs, and studying the infection mechanism of influenza viruses[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 76204-02-9. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W019823. | |
| 4-MUP disodium salt | 4-MUP disodium salt is a fluorogenic substrate for phosphatases. It is widely used to detect phosphatase in solution, but it is not suitable for living cells or continuous analysis. It can also be used for the determination of acidic pH, such as acid phosphatases and some protein phosphatases. Alternative Names: 4-Methylumbelliferyl phosphate disodium salt; Disodium 7-hydroxy-4-methylcoumarinyl Phosphate; 4-Methyl-7-(phosphonooxy)-2H-1-benzopyran-2-one Disodium Salt; 7-Hydroxy-4-methyl-coumarin Dihydrogen Phosphate Disodium Salt; MUP Disodium Salt. Grades: ≥98%. CAS No. 22919-26-2. Molecular formula: C10H7Na2O6P. Mole weight: 300.11. |  |
| 4 [N- [1- [3-Fluoro-4-methoxy-phenyl) -ethylidene] hydrazino} benzenesulfonamide | 4 [N- [1- [3-Fluoro-4-methoxy-phenyl) -ethylidene] hydrazino} benzenesulfonamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. Molecular Formula: C15H16FN3O3S, Molecular Weight: 337.38. US Biological Life Sciences. | Worldwide |
| 4-{N-(2,2,5,7,8-Pentamethylchroman-6-sulfonyl)guanidino}-D-phenylalanine | 4-{N-(2,2,5,7,8-Pentamethylchroman-6-sulfonyl)guanidino}-D-phenylalanine. Alternative Names: H-D-Phe(4-Guad-Pmc)-OH. CAS No. 1241679-45-7. Molecular formula: C24H32N4O5S. Mole weight: 488.61. | |
| 4-{N-(2,2,5,7,8-Pentamethylchroman-6-sulfonyl)guanidino}-L-phenylalanine | 4-{N-(2,2,5,7,8-Pentamethylchroman-6-sulfonyl)guanidino}-L-phenylalanine. Alternative Names: H-Phe(4-Guad-Pmc)-OH. CAS No. 313052-26-5. Molecular formula: C24H32N4O5S. Mole weight: 488.61. | |
| 4-[N-[2-(Acetamido)ethyl]-N-methylamino]-2-carboxy-2-hydroxybenzophenone | A flourescent reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4-[N-[2-(Acetamido)ethyl]-N-methylamino]-2'-carboxy-2-hydroxybenzophenone | 4-[N-[2-(Acetamido)ethyl]-N-methylamino]-2'-carboxy-2-hydroxybenzophenone. Group: Biochemicals. Alternative Names: 2-[4-[[2- (Acetylamino) ethyl]methylamino]-2-hydroxybenzoyl]benzoic acid. Grades: Highly Purified. CAS No. 203580-77-2. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C19H20N2O5. US Biological Life Sciences. | Worldwide |
| 4-(N-(2-AMINO-3-CYANO-5-PYRAZINYLMETHYL) -AMINO)BENZOIC ACID, 98% | 4-(N-(2-AMINO-3-CYANO-5-PYRAZINYLMETHYL) -AMINO)BENZOIC ACID, 98%. Alternative Names: AC1LGYR9, SureCN7821481, MCULE-5516385294, 36372A, 4-[(5-amino-6-cyanopyrazin-2-yl)methylamino]benzoic acid, 4-[N-(2-Amino-3-cyano-5-pyrazinylmethyl)amino]benzoic acid, 100900-25-2. CAS No. 100900-25-2. Purity: 96%. Product ID: ACM100900252. Molecular formula: C13H11N5O2. Mole weight: 269.258740 [g/mol]. IUPAC Name: 4-[(5-amino-6-cyanopyrazin-2-yl)methylamino]benzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-N-(3-Chloro-4-fluorophenyl)-7-[(3R)-oxolan-3-yl]oxyquinazoline-4,6-diamine | An impurity of Afatinib, a medication used to treat non-small cell lung carcinoma (NSCLC). Alternative Names: (R)-N4-(3-chloro-4-fluorophenyl)-7-(tetrahydrofuran-3-yloxy)quinazoline-4,6-diamine; (R)-N4-(3-Chloro-4-fluorophenyl)-7-((tetrahydrofuran-3-yl)oxy)quinazoline-4,6-diamine. CAS No. 402855-03-2. Molecular formula: C18H16ClFN4O2. Mole weight: 374.8. | |
| 4-N3-PET-8-Biotin-11-cGMP | 4-N3-PET-8-Biotin-11-cGMP is a cGMP analogue used for photoaffinity labelling of cGMP-responsive receptors. Grades: ≥ 95% by HPLC. Molecular formula: C36H44N12O10PS2 · Na. Mole weight: 922.9. | |
| 4-N3-PET-8-Br-cGMP | 4-N3-PET-8-Br-cGMP is an analogue used for photoaffinity labelling of cGMP-responsive receptors, and an isozyme-selective activator of cGMP-dependent protein kinase I α and β. Alternative Names: β- (4- Azidophenyl)- 1, N2- etheno- 8- bromoguanosine- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 97% by HPLC. Molecular formula: C18H13BrN8O7P · Na. Mole weight: 587.2. | |
| 4-N3Pfp-NHS ester | 4-N3Pfp-NHS ester is a noncleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1]. 4-N3Pfp-NHS ester is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 126695-58-7. Pack Sizes: 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-126525. | |
| 4-n-[4-(4-amino-n- (4-aminophenyl) anilino)phenyl]-4-n-(4- aminophenyl)benzene-1,4 -diamine | 4-n-[4-(4-amino-n- (4-aminophenyl) anilino)phenyl]-4-n-(4- aminophenyl)benzene-1,4 -diamine. Molecular formula: C16H16O4Si. Mole weight: 300.38134. | |
| 4-{N-[(4-Methoxy-phenyl)-diphenyl-methyl]aminooxy}-butyric acid | 4-{N-[(4-Methoxy-phenyl)-diphenyl-methyl]aminooxy}-butyric acid. Alternative Names: 1146081-96-0, 4-{N-[(4-METHOXY-PHENYL)-DIPHENYL-METHYL]AMINOOXY}-BUTYRIC ACID, MolPort-015-163-866, AKOS015969161, KB-81727, 4-{N-[(4-Methoxyphenyl)-diphenyl-methyl]aminooxy}-butyric acid. CAS No. 1146081-96-0. Purity: 96%. Product ID: ACM1146081960. Molecular formula: C24H25NO4. Mole weight: 391.46. IUPAC Name: 4-[[(4-methoxyphenyl)-diphenylmethyl]amino]oxybutanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-N-Acetylaminobenzene-13C6-sulfonyl Chloride | 4-N-Acetylaminobenzene-13C6-sulfonyl Chloride. Group: Biochemicals. Alternative Names: 4-(Acetylamino)-benzene-2,3,5,6-3C6-sulfonyl Chloride; NSC 127860-3C6; 4-[(Acetylamino)phenyl-3C6]sulfonyl chloride; p-Acetamidophenyl sulfonyl -3C6 chloride. Grades: Highly Purified. CAS No. 1216418-07-3. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-N-Acetylbenzene-d5-sulfonyl Chloride | 4-N-Acetylbenzene-d5-sulfonyl Chloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-(N-Acetyl)piperidinyl 2-(5-Methoxy)phenol Ketone | Intermediate in the preparation of Risperidone derivatives. Group: Biochemicals. Alternative Names: 1-Acetyl-4- (2-hydroxy-4-methoxybenzoyl) piperidine; 1-[4-(2-Hydroxy-4-methoxybenzoyl)-1-piperidinyl]ethanone. Grades: Highly Purified. CAS No. 64671-18-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-Naphthalen-1-yl-3-oxo-butyric acid ethyl ester | 4-Naphthalen-1-yl-3-oxo-butyric acid ethyl ester. Alternative Names: 4-NAPHTHALEN-1-YL-3-OXO-BUTYRIC ACID ETHYL ESTER. CAS No. 189057-82-7. Purity: 96%. Product ID: ACM189057827. Molecular formula: C16H16O3. Mole weight: 256.3. IUPAC Name: ethyl 4-naphthalen-1-yl-3-oxobutanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(Naphthalen-1-yl)phenylboronic acid | 4-(Naphthalen-1-yl)phenylboronic acid. Alternative Names: 4-(NAPHTHALEN-1-YL)PHENYLBORONIC ACID ;4-(1-NAPHTHYL)PHENYLBORONIC ACID (CONTAINS VARYING AMOUNTS OF ANHYDRIDE),97.0+%(T);4-(1-Naphthyl)benzeneboronic Acid;4-(1-Naphthyl)phenylboronic Acid (contains varying amounts of Anhydride);Boronicacid,[4-(1-naphthal. CAS No. 870774-25-7. Molecular formula: C16H13BO2. Mole weight: 248.1g/mol. IUPAC Name: (4-naphthalen-1-ylphenyl)boronic acid. SMILES: B(C1=CC=C(C=C1)C2=CC=CC3=CC=CC=C32)(O)O. InChI: InChI=1S/C16H13BO2/c18-17(19)14-10-8-13(9-11-14)16-7-3-5-12-4-1-2-6-15(12)16/h1-11,18-19H. | |
| 4-(Naphthalen-2-Yl)-4,5,6,7-Tetrahydro-1H-Imidazo[4,5-C]Pyridine Hydrochloride | 4-(Naphthalen-2-Yl)-4,5,6,7-Tetrahydro-1H-Imidazo[4,5-C]Pyridine Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-Naphthalen-2-yl-4-oxo-butyric acid methyl ester | 4-Naphthalen-2-yl-4-oxo-butyric acid methyl ester. Alternative Names: 4-Naphthalen-2-yl-4-oxo-butyric acid methyl ester. CAS No. 1590-21-2. Product ID: ACM1590212. Molecular formula: C15H14O3. Mole weight: 242.27. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Naphthalen-2-yl-benzoic acid | 4-Naphthalen-2-yl-benzoic acid. Alternative Names: 4-Naphthalen-2-yl-benzoic acid, Benzoic acid,4-(2-naphthalenyl)-, 106359-70-0, 4-naphthalen-2-ylbenzoic Acid, ACMC-20e8jk, AC1MC21F, SureCN2036894, CTK4A4507, 4-(naphthalen-2-yl)benzoic acid, AKOS005821322, AG-D-20709, KB-193517, 4-(2-Naphthyl)benzoicacid; 4-(Naphthalen-2-yl)benzoic acid. CAS No. 106359-70-0. Purity: 96%. Product ID: ACM106359700. Molecular formula: C17H12O2. Mole weight: 248.28. IUPAC Name: 4-naphthalen-2-ylbenzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(Naphthalen-2-yl)-N-phenylaniline | 4-(Naphthalen-2-yl)-N-phenylaniline. CAS No. 897671-79-3. Molecular formula: C22H17N. Mole weight: 295.39. Purity: >98.0%(GC). IUPAC Name: 4-naphthalen-2-yl-N-phenylaniline. SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)C3=CC4=CC=CC=C4C=C3. InChI: InChI=1S/C22H17N/c1-2-8-21(9-3-1)23-22-14-12-18(13-15-22)20-11-10-17-6-4-5-7-19(17)16-20/h1-16,23H. | |
| 4-(Naphthalen-2-yl)phenylboronic acid | 4-(Naphthalen-2-yl)phenylboronic acid. Alternative Names: 4-(NAPHTHALEN-2-YL)PHENYLBORONIC ACID ;4-(2-Naphthyl)benzeneboronic acid, 97%;4-(naphthalen-2-yl)phenylboronic;4-(2-Napthyl)phenylboronic acid;4-(2-Naphthyl)phenylboronic Acid (contains varying aMounts of Anhydride);4-(2-naphthyl)phenylboronic acid (2NPBA. CAS No. 918655-03-5. Molecular formula: C16H13BO2. Mole weight: 248.1g/mol. Purity: 95%. IUPAC Name: (4-naphthalen-2-ylphenyl)boronic acid. SMILES: B(C1=CC=C(C=C1)C2=CC3=CC=CC=C3C=C2)(O)O. InChI: InChI=1S/C16H13BO2/c18-17(19)16-9-7-13(8-10-16)15-6-5-12-3-1-2-4-14(12)11-15/h1-11,18-19H. | |
| 4-Naphthalen-2-yl-piperidine | 4-Naphthalen-2-yl-piperidine. CAS No. 180160-99-0. Purity: 98%. Product ID: ACM180160990. Molecular formula: C15H17N. Mole weight: 211.306. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Naphthalen-2-yl-thiazol-2-yl-amine | 4-Naphthalen-2-yl-thiazol-2-yl-amine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 21331-43-1. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(Naphthalene-1-yl)phenylboronic acid pinacol ester | 4-(Naphthalene-1-yl)phenylboronic acid pinacol ester. CAS No. 1028729-05-6. Purity: 96%. Product ID: ACM1028729056. Molecular formula: C22H23BO2. Mole weight: 330.23. IUPAC Name: (3-hydroxy-2,3-dimethylbutan-2-yl)oxy-(4-naphthalen-1-ylphenyl)borinicacid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(Naphthalene-2-yl)phenylboronic acid pinacol ester | 4-(Naphthalene-2-yl)phenylboronic acid pinacol ester. Alternative Names: CHEMBL1952313, 4-(NAPHTHALENE-2-YL)PHENYLBORONIC ACID PINACOL ESTER, 1092390-02-7, SureCN440456, KB-35083, C-2037, 4-(naphthalene-2-yl)phenyl boronic acid pinacol ester. CAS No. 1092390-02-7. Purity: 96%. Product ID: ACM1092390027. Molecular formula: C22H23BO2. Mole weight: 330.23. IUPAC Name: 4,4,5,5-tetramethyl-2-(4-naphthalen-2-ylphenyl)-1,3,2-dioxaborolane. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(N-Benzylanilino)-1-methylpiperidine | 4-(N-Benzylanilino)-1-methylpiperidine. Group: Biochemicals. Alternative Names: Bamipin; Piperidine,4-(N-benzylanilino)-1-methyl- (6CI,7CI,8CI); N-Phenyl-N-benzyl-4-amino-1-methylpiperidine. Grades: Highly Purified. CAS No. 4945-47-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C19H24N2. US Biological Life Sciences. | Worldwide |
| 4-N-Boc-2-methylpiperazine. | 4-N-Boc-2-methylpiperazine is a boc protetcted piperazine derivative used in the preparation of prazosin-related compounds with blocking activity toward α-adrenoreceptors. Group: Biochemicals. Alternative Names: 3-Methyl-1-piperazinecarboxylic Acid 1,1-Dimethylethyl Ester; (±)-1,1-Dimethylethyl 3-Methylpiperazine-1-carboxylate; 1-tert-Butoxycarbonyl-3-methylpiperazine; 3-Methylpiperazine-1-carboxylic Acid tert-Butyl Ester; tert-Butyl 3-methyl-1-piperazinecarboxylate; 4-tert-Butoxycarbonyl-2-methylpiperazine. Grades: Highly Purified. CAS No. 120737-59-9. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 4-N-Boc-amino-1-(pyrrolidin-3-yl) piperidine | 4-N-Boc-amino-1-(pyrrolidin-3-yl) piperidine. Group: Biochemicals. Alternative Names: (1-Pyrrolidin-3-yl-piperidin-4-yl)carbamic acid tert-butyl ester. Grades: Highly Purified. CAS No. 885274-91-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-N-Boc-amino-1-(pyrrolidin-3-yl) piperidine ≥97% (HPLC) | 4-N-Boc-amino-1-(pyrrolidin-3-yl) piperidine ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(N-Boc-amino)-3-oxo-pentanoic acid methyl ester | 4-(N-Boc-amino)-3-oxo-pentanoic acid methyl ester. Group: Biochemicals. Alternative Names: Methyl 4-N-(tert-butoxycarbonyl)amino-3-oxopentanoate. Grades: Highly Purified. CAS No. 101669-78-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C11H19NO5. US Biological Life Sciences. | Worldwide |
| 4-(N-Boc-amino)-3-oxo-pentanoic Acid Methyl Ester (Methyl 4-N-(tert-Butoxycarbonyl)amino-3-oxopentanoate) | 4-(N-Boc-amino)-3-oxo-pentanoic Acid Methyl Ester (Methyl 4-N-(tert-Butoxycarbonyl)amino-3-oxopentanoate). Group: Biochemicals. Alternative Names: Methyl 4-N-(tert-Butoxycarbonyl)amino-3-oxopentanoate. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-(n-Boc amino) cyclohexanone | 4-(n-Boc amino) cyclohexanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 179321-49-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 4-(N-Boc-aminomethyl)aniline | 4-(N-Boc-aminomethyl)aniline. Group: Biochemicals. Alternative Names: [ (4-Aminophenyl) methyl]carbamic acid 1,1-dimethylethyl ester; (4-Aminobenzyl)carbamic acid tert-butyl ester; tert-Butyl N-(4-aminobenzyl)carbamate. Grades: Highly Purified. CAS No. 94838-55-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C12H18N2O2. US Biological Life Sciences. | Worldwide |
| 4-((N-Boc-amino)methyl)phenylboronic acid pinacol ester | 4-((N-Boc-amino)methyl)phenylboronic acid pinacol ester. Molecular formula: C18H28BNO4. Mole weight: 333.2g/mol. IUPAC Name: tert-butyl N-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]carbamate. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CNC(=O)OC(C)(C)C. InChI: InChI=1S/C18H28BNO4/c1-16(2,3)22-15(21)20-12-13-8-10-14(11-9-13)19-23-17(4,5)18(6,7)24-19/h8-11H,12H2,1-7H3,(H,20,21). | |
| 4-(N-Boc-aminomethyl)piperidine | 4- (N-Boc-aminomethyl) piperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 135632-53-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 4-(N-boc-amino)phenylboronic acid pinacol ester | 4-(N-boc-amino)phenylboronic acid pinacol ester. CAS No. 330793-01-6. Molecular formula: C17H26BNO4. Mole weight: 319.2g/mol. Purity: 96%. IUPAC Name: tert-butyl N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)NC(=O)OC(C)(C)C. InChI: InChI=1S/C17H26BNO4/c1-15(2,3)21-14(20)19-13-10-8-12(9-11-13)18-22-16(4,5)17(6,7)23-18/h8-11H,1-7H3,(H,19,20). | |
| 4-(N-Boc amino)piperidine | 4-(N-Boc amino)piperidine. CAS No: 73874-95-0 |  Sarchem Laboratories New Jersey NJ |
| 4-N-Boc-N-methylaminobenzoic acid | 4-N-Boc-N-methylaminobenzoic acid. Group: Biochemicals. Alternative Names: 4- [ [ (1, 1-Dimethylethoxy) carbonyl] methylamino] benzoic acid; 4-[(tert-Butoxycarbonyl)-(methyl)amino]benzoic acid; 4-[N-(tert-Butoxycarbonyl)-N-methylamino]benzoic acid. Grades: Highly Purified. CAS No. 263021-30-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C13H17NO4. US Biological Life Sciences. | Worldwide |
| 4-(N-Boc-phenylaminomethyl)phenylboronic acid pinacol ester | 4-(N-Boc-phenylaminomethyl)phenylboronic acid pinacol ester. Alternative Names: AMTB062, A-9211, [4-(Phenyl-Boc-aminomethyl)phenyl]boronic acid pinacol ester, 4-(N-BOC-PHENYLAMINOMETHYL)BENZENEBORONIC ACID PINACOL ESTER, 1073371-71-7. CAS No. 1073371-71-7. Purity: 96%. Product ID: ACM1073371717. Molecular formula: C24H32BNO4. Mole weight: 409.3. IUPAC Name: tert-butyl N-phenyl-N-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]carbamate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-N-Butoxy-2-fluorophenylboronic acid | 4-N-Butoxy-2-fluorophenylboronic acid. CAS No. 1107603-52-0. Product ID: ACM1107603520. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-N-BUTOXYBENZOIC ACID | 4-N-BUTOXYBENZOIC ACID. Alternative Names: P-Butyloxybenzoic Acid. CAS No. 1498-96-0. Purity: 0.97. Product ID: ACM1498960. Molecular formula: C11H14O3. Mole weight: 194.23. IUPAC Name: 4-butoxybenzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-N-Butoxyphenol | 4-N-Butoxyphenol. CAS No. 122-94-1. Molecular formula: C10H14O2. Mole weight: 166.22g/mol. Purity: >95.0%(GC). IUPAC Name: 4-butoxyphenol. SMILES: CCCCOC1=CC=C(C=C1)O. InChI: InChI=1S/C10H14O2/c1-2-3-8-12-10-6-4-9(11)5-7-10/h4-7,11H,2-3,8H2,1H3. | |
| 4-N-Butoxyphenol | 4-N-Butoxyphenol. CAS No. 122-94-1. Purity: >95.0%(GC). Product ID: ACM122941. Molecular formula: C10H14O2. Mole weight: 166.22g/mol. IUPAC Name: 4-butoxyphenol. ECNumber: 204-583-4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(N-Butoxy)phenyl acetic acid | 4-(N-Butoxy)phenyl acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 4547-57-3. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C12H16O3. US Biological Life Sciences. | Worldwide |
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