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| Product | Description | |
|---|---|---|
| 4-Morpholinecarboxylicacid,2-oxo-5-phenyl-,1,1-dimethylethyl ester,(5R)- | 4-Morpholinecarboxylicacid,2-oxo-5-phenyl-,1,1-dimethylethyl ester,(5R)-. Alternative Names: (R)-TERT-BUTYL 2-OXO-5-PHENYLMORPHOLINE-4-CARBOXYLATE;(5R)-N-(TERT-BUTOXYCARBONYL)-3,4,5,6-TETRAHYDRO-5-PHENYL-4(H)-1,4-OXAZIN-2-ONE;(5R)-N-TERT BUTYLOXYCARBONYL -3,4,5,6-TETRAHYDRO-5-PHENYL-4(H)-1,4-OXAZIN-2-ONE. CAS No. 119878-90-9. Purity: 96%. Product ID: ACM119878909. Molecular formula: C15H19NO4. Mole weight: 277.32. IUPAC Name: tert-butyl (5R)-2-oxo-5-phenylmorpholine-4-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 4-Morpholine-d8-carbonyl chloride | 4-Morpholine-d8-carbonyl chloride. CAS No. 1219804-24-6. Purity: 98 atom % D. Product ID: ACM1219804246. Molecular formula: 157.63. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Morpholineethanamine,N-(cyclohexylcarbonimidoyl)-,comdp. with 4-methylbenzenesulfonate(1:1) | 4-Morpholineethanamine,N-(cyclohexylcarbonimidoyl)-,comdp. with 4-methylbenzenesulfonate(1:1). CAS No. 118845-97-9. Purity: 96%. Product ID: ACM118845979. Molecular formula: C21H36N3O4S+. Mole weight: 426.5927 g/mol. IUPAC Name: 4-methylbenzenesulfonic acid; N-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]cyclohexanecarboximidamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Morpholineethanol,2-hydroxy-2-(p-(isobutylsulfonyl)phenyl)-,hydroc hloride,hydrate | 4-Morpholineethanol,2-hydroxy-2-(p-(isobutylsulfonyl)phenyl)-,hydroc hloride,hydrate. CAS No. 104100-25-6. Product ID: ACM104100256. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Morpholineethanol, alpha-((8-quinolinyloxy)methyl)- | 4-Morpholineethanol, alpha-((8-quinolinyloxy)methyl)-. CAS No. 85239-18-5. Product ID: ACM85239185. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-Morpholineethanol, a-undecyl-, hydrochloride (1:1) | 4-Morpholineethanol, a-undecyl-, hydrochloride (1:1). CAS No. 6338-27-8. Product ID: ACM6338278. Molecular formula: C17H35NO2.ClH. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-Morpholineethanol-[d4] | 4-Morpholineethanol-[d4] is the labelled analogue of 4-Morpholineethanol, which is a derivative of morphine used in the preparation of ester prodrugs of naproxen. Synonyms: 4-Morpholineethanol D4; 2-(4-Morpholino)ethyl Alcohol-d4; 2-(4-Morpholinyl)-1-ethanol-d4; 4-(2-Hydroxyethyl)morpholine-d4; NSC 1946-d4. Grade: 98%; 99% atom D. CAS No. 1185052-90-7. Molecular formula: C6H9D4NO2. Mole weight: 135.20. |  |
| 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 [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. Synonyms: 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. Synonyms: H-Phe(4-Guad-Pmc)-OH. CAS No. 313052-26-5. Molecular formula: C24H32N4O5S. Mole weight: 488.61. | |
| 4-(N-[2,4-Diamino-6-pteridinylmethyl]amino)benzoic acid | 4-(N-[2,4-Diamino-6-pteridinylmethyl]amino)benzoic acid is an intermediate for the synthesis of Aminopterin, a folic acid antagonist. Synonyms: Benzoic acid, 4-[[(2,4-diamino-6-pteridinyl)methyl]amino]-; 4-[[(2,4-Diamino-6-pteridinyl)methyl]amino]benzoic acid; 4-Amino-4-deoxopteroic acid; 4-Aminodeoxopteroic acid. Grade: 95%. CAS No. 36093-85-3. Molecular formula: C14H13N7O2. Mole weight: 311.30. | |
| 4-(N-[2,4-Diamino-6-pteridinylmethyl]amino)benzoic acid sodium salt | 4-(N-[2,4-Diamino-6-pteridinylmethyl]amino)benzoic acid sodium salt is an intermediate for the synthesis of Aminopterin, a folic acid antagonist. Synonyms: Benzoic acid, 4-[[(2,4-diamino-6-pteridinyl)methyl]amino]-, sodium salt (1:1); Benzoic acid, 4-[[(2,4-diamino-6-pteridinyl)methyl]amino]-, monosodium salt; 4-[(2-Amino-4-imino-3,4-dihydropteridin-6-ylmethyl)amino]benzoic acid sodium salt; Sodium 4-(N-[2,4-diamino-6-pteridinylmethyl]amino)benzoate; Sodium 4-{[(2,4-diamino-6-pteridinyl)methyl]amino}benzoate. Grade: 95%. CAS No. 100929-45-1. Molecular formula: C14H12N7NaO2. Mole weight: 333.28. | |
| 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). Synonyms: (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. Grade: ≥ 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. Synonyms: β- (4- Azidophenyl)- 1, N2- etheno- 8- bromoguanosine- 3', 5'- cyclic monophosphate, sodium salt. Grade: ≥ 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). | |
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