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| Product | Description | |
|---|---|---|
| 4-Methylumbelliferyl nonoate | 4-Methylumbelliferyl nonoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Mu-Nonoate,4-MUN,Nonoicacid4-methylumbelliferylester. Product Category: Other Fluorophores. Appearance: White to off-white solid. CAS No. 18319-93-2. Molecular formula: C19H24O4. Mole weight: 316.39. Purity: 98%+. IUPACName: (4-methyl-2-oxochromen-7-yl)nonanoate. Canonical SMILES: CCCCCCCCC(=O)OC1=CC2=C(C=C1)C(=CC(=O)O2)C. Density: 1.097 ± 0.06 g/ml. Product ID: ACM18319932-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-Methylumbelliferyl octanoate | 4-Methylumbelliferyl octanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methylumbelliferylcaprylate,MUCAP,4-Methyl-2-oxo-2H-chromen-7-yloctanoate. Product Category: Other Fluorophores. Appearance: White to off-white powder. CAS No. 20671-66-3. Molecular formula: C18H22O4. Mole weight: 302.36. Purity: 98%+. IUPACName: (4-methyl-2-oxochromen-7-yl)octanoate. Canonical SMILES: CCCCCCCC(=O)OC1=CC2=C(C=C1)C(=CC(=O)O2)C. Density: 1.112 ± 0.06 g/ml. Product ID: ACM20671663-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Methylumbelliferyl caprylate. | |
| 4-Methylumbelliferyl oleate | suitable for fluorescence, ?95% (HPCE). Group: Fluorescence/luminescence spectroscopy. |  |
| 4-Methylumbelliferyl oleate | 4-Methylumbelliferyl oleate is a fluorogenic substrate for acid and alkaline lipases. 4-Methylumbelliferyl oleate is cleaved by lipases, liberating 4-Methylumbelliferyl (Ex/Em=320/450 nm) [1] [2]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 18323-58-5. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-117095. |  |
| 4-Methylumbelliferyl palmitate | 4-Methylumbelliferyl palmitate is an excellent fluorophore for measuring acid lipase in human leukocytes. Acidity and solvent have important influence on its fluorescence. 4-Methylumbelliferyl palmitate exists mainly as neutral molecular form which can be produced strong fluorescence at 445 nm in near neutral aqueous solutions, and exist mainly as anion form which can be produced stronger fluorescence at 445 nm in weak alkaline solutions [1] [2]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 17695-48-6. Pack Sizes: 10 mg; 25 mg. Product ID: HY-W010947. | |
| 4-Methylumbelliferyl phosphate | 4-Methylumbelliferyl phosphate (4-MUP), an anionic organophosphate, is a acid and alkaline phosphatase fluorogenic substrate. 4-Methylumbelliferyl phosphate is also a nerve agent simulant [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: 4-MUP; MUP. CAS No. 3368-4-5. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-D0994. | |
| 4-Methylumbelliferyl phosphate | phosphatase substrate. Group: Fluorescence/luminescence spectroscopy. | |
| 4-Methylumbelliferyl phosphate (4-MUP) Liquid Substrate System | liquid. Group: Fluorescence/luminescence spectroscopy. | |
| 4-Methylumbelliferyl phosphate disodium salt | 4-Methylumbelliferyl phosphate disodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-MUP , 4-MU-phopahte , MUP , Disodium 4-methylumbelliferyl phosphate , 7-hydroxy-4-Methylcoumarin phosphate disodium salt. Product Category: Other Fluorophores. Appearance: White to off-white powder. CAS No. 22919-26-2. Molecular formula: C10H72O6P. Mole weight: 300.11. Purity: 97%+. Product ID: ACM22919262. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methylumbelliferyl phosphate disodium salt | phosphatase substrate. Group: Fluorescence/luminescence spectroscopy. | |
| 4-Methylumbelliferyl propionate | 4-Methylumbelliferyl propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PROPIONIC ACID-4-METHYLUMBELLIFERYL ESTER;4-MU-PROPIONATE;4-METHYLUMBELLIFERYL PROPIONATE;AURORA 4120;4-methyl-7-(1-oxopropoxy)-2-benzopyrone;4-METHYLUMBELLIFERYL PROPIONATE CRYSTALLINE;4-Methyl-7-(1-oxopropoxy)-2H-1-benzopyran-2-one;Propionic acid 4-met. Product Category: Heterocyclic Organic Compound. CAS No. 3361-13-5. Molecular formula: C13H12O4. Mole weight: 232.23. Purity: 0.96. IUPACName: (4-methyl-2-oxochromen-7-yl) propanoate. Canonical SMILES: CCC(=O)OC1=CC2=C(C=C1)C(=CC(=O)O2)C. Density: 1.227g/cm³. ECNumber: 222-129-3. Product ID: ACM3361135. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methylumbelliferyl p-trimethylammoniocinnamate chloride | powder. Group: Fluorescence/luminescence spectroscopy. | |
| 4-Methylumbelliferyl pyrophosphate diester disodium salt 99+% (HPLC) | 4-Methylumbelliferyl pyrophosphate diester disodium salt 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 84282-11-1. Pack Sizes: 100mg, 250mg, 25mg. US Biological Life Sciences. |  Worldwide |
| 4-Methylumbelliferyl sulfate potassium | 4-Methylumbelliferyl sulfate (potassium), a fluorescent substrate, is commonly used to detect sulfatase activity in biochemical and biomedical research. It consists of a sulfate group attached to a fluorescent molecule, which can be cleaved by sulfatase enzymes. Upon cleavage, 4-Methylumbelliferyl sulfate releases a highly fluorescent product that can be detected using fluorescence microscopy or spectroscopy. The use of 4-Methylumbelliferyl sulfate as a substrate for sulfatase enzymes allows accurate detection and quantification of these enzymes in a variety of biological samples. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 15220-11-8. Pack Sizes: 500 mg; 1 g. Product ID: HY-137855. | |
| 4-Methylumbelliferyl sulfate potassium salt | sulfatase substrate. Group: Fluorescence/luminescence spectroscopy. | |
| 4-Methylumbelliferyl sulfate, potassium salt | 5g Pack Size. Group: Biochemicals, Building Blocks. Formula: C10H7KO6S. CAS No. 15220-11-8. Prepack ID 20856080-5g. Molecular Weight 294.32. See USA prepack pricing. |  |
| 4-Methylumbelliferyl sulfate, potassium salt | 1g Pack Size. Group: Biochemicals, Building Blocks. Formula: C10H7KO6S. CAS No. 15220-11-8. Prepack ID 20856080-1g. Molecular Weight 294.32. See USA prepack pricing. | |
| 4-Methylumbelliferyl 2-Acetamido-2-deoxy-3-O- (?-D-galactopyranosyl)-?-D-galactopyranoside | 4-Methylumbelliferyl 2-Acetamido-2-deoxy-3-O- (?-D-galactopyranosyl)-?-D-galactopyranoside. CAS No: 210357-36-1 |  Sarchem Laboratories New Jersey NJ |
| 4-Methylurazole | 4-Methylurazole is an intermediate in the synthesis of N-Methyl-1,2,4-triazolinedione (M330850), a dienophile used in the partial elucidation of Trichogramma putative sex pheromone at trace levels. Group: Biochemicals. Alternative Names: 4-Methyl-1,2,4-triazolidine-3,5-dione; N-Methyl Bicarbamimide. Grades: Highly Purified. CAS No. 16312-79-1. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-Methylvaleric Acid | 4-Methylvaleric Acid. Group: Biochemicals. Alternative Names: 4-Methylpentanoic Acid; 4,4-Dimethylbutanoic Acid; 4-Methylpentanoic Acid; 4-Methylvaleric Acid; Isobutylacetic Acid; Isocaproic Acid; Isohexanoic Acid; Isohexoic Acid; NSC 4126. Grades: Highly Purified. CAS No. 646-07-1. Pack Sizes: 1g. Molecular Formula: C6H12O2, Molecular Weight: 116.16. US Biological Life Sciences. | Worldwide |
| 4-Methylvaleric acid-[13C] | 4-Methylvaleric acid-[13C]. Synonyms: 4-Methylpentanoic acid-1-13C; 4-Methyl(1-13C)pentanoic acid. Grade: 99% atom 13C. CAS No. 286013-24-9. Molecular formula: C5[13C]H12O2. Mole weight: 117.15. |  |
| 4-Methylvaleric acid-[d11] | 4-Methylvaleric acid-[d11]. Synonyms: 4-Methylpentanoic-d11 acid; 4-Methylvaleric-d11 acid. Grade: 98% by CP; 98% atom D. CAS No. 344298-98-2. Molecular formula: C6HD11O2. Mole weight: 127.23. | |
| 4-Methylvaleric Acid (Isocaproic Acid) | 4-Methylvaleric Acid (Isocaproic Acid). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-Methylpentanoic acid, NSC 4126, 4-Methylvaleric acid, Isobutylacetic acid,4-Methylpentanoic acid, Isocaproic acid, Isohexanoic acid, 4,4-Dimethylbutanoic acid, Valeric acid, 4-methyl- (6CI,8CI), Isohexoic acid. CAS No. 646-07-1. IUPAC Name: 4-methylpentanoic acid. Molecular formula: C6H12O2. Mole weight: 116.16. Catalog: APS646071A. SMILES: CC(C)CCC(=O)O. Format: Neat. Shipping: Room Temperature. | |
| 4-Methyphenyl 4,7,8,9-tetra-O-acetyl-2-thio-β-N-acetylneuraminic acid methyl ester | 4-Methyphenyl 4,7,8,9-tetra-O-acetyl-2-thio-β-N-acetylneuraminic acid methyl ester. Synonyms: (1S,2R)-1-((2R,3R,4S,6R)-3-Acetamido-4-acetoxy-6-(methoxycarbonyl)-6-(p-tolylthio)tetrahydro-2H-pyran-2-yl)propane-1,2,3-triyl triacetate; β-Neuraminic acid, N-acetyl-2-S-(4-methylphenyl)-2-thio-, methyl ester, 4,7,8,9-tetraacetate. CAS No. 358681-51-3. Molecular formula: C27H35NO12S. Mole weight: 597.63. | |
| 4-Methyphenyl 4,7,8-tri-O-acetyl-9-azido-9-deoxy-2-thio-β-N-acetylneuraminic acid methyl ester | 4-Methyphenyl 4,7,8-tri-O-acetyl-9-azido-9-deoxy-2-thio-β-N-acetylneuraminic acid methyl ester. Synonyms: N-Acetyl-9-azido-9-deoxy-2-S-(4-methylphenyl)-2-thio-β-neuraminic acid methyl ester 4,7,8-triacetate; Methyl (2R,4S,5R,6R)-6-[(1R,2R)-1,2-diacetoxy-3-azidopropyl]-4-acetoxy-5-acetylamino-2-(p-tolylthio)tetrahydro-2H-pyran-2-carboxylate. Grade: ≥95%. Molecular formula: C25H32N4O10S. Mole weight: 580.61. | |
| 4-(m-Hydroxyphenyl)-4-phenylperhydroimidazole-2,5-dione | 4-(m-Hydroxyphenyl)-4-phenylperhydroimidazole-2,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(3-Hydroxyphenyl)-5-phenyl Hydantoin; 5-(3-Hydroxyphenyl)-5-phenyl-2,4- imidazolidinedione; 5-(m-Hydroxyphenyl)-5-phenylhydantoin. Product Category: Heterocyclic Organic Compound. CAS No. 30074-03-4. Molecular formula: C15H12N2O3. Mole weight: 268.26738. Product ID: ACM30074034. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Morpholin-4-ylbenzeneboronic acid pinacol ester | 4-Morpholin-4-ylbenzeneboronic acid pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Other. CAS No. 568577-88-8. Product ID: ACM568577888. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Morpholin-4-yl-methylphenylamine | 4-Morpholin-4-yl-methylphenylamine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Morpholin-4-yl-phenylboronic acid | 4-Morpholin-4-yl-phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 186498-02-2. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(Morpholine-4-carbonyl)benzaldehyde | 4-(Morpholine-4-carbonyl)benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 58287-80-2. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(Morpholine-4-carbonyl)benzaldehyde 99+% (GC) | 4-(Morpholine-4-carbonyl)benzaldehyde 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(morpholine-4-carbonyl)phenylboronic acid | 4-(morpholine-4-carbonyl)phenylboronic acid. Group: Salt. Product ID: [4-(morpholine-4-carbonyl)phenyl]boronic acid. Molecular formula: 235.05g/mol. Mole weight: C11H14BNO4. B(C1=CC=C(C=C1)C(=O)N2CCOCC2)(O)O. InChI=1S/C11H14BNO4/c14-11 (13-5-7-17-8-6-13)9-1-3-10 (4-2-9)12 (15)16/h1-4, 15-16H, 5-8H2. KMNLIQJXZPBCDU-UHFFFAOYSA-N. |  |
| 4-(morpholine-4-carbonyl)phenylboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 4-(Morpholine-4-carbonyl)phenylboronic acid pinacol ester | 97%. Group: Organometallic reagents. | |
| 4-(Morpholine-4-carbonyl)phenylboronic acid pinacol ester | 4-(Morpholine-4-carbonyl)phenylboronic acid pinacol ester. Group: Salt. CAS No. 656239-38-2. Product ID: morpholin-4-yl-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone. Molecular formula: 317.2g/mol. Mole weight: C17H24BNO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C (=O)N3CCOCC3. InChI=1S/C17H24BNO4/c1-16 (2)17 (3, 4)23-18 (22-16)14-7-5-13 (6-8-14)15 (20)19-9-11-21-12-10-19/h5-8H, 9-12H2, 1-4H3. ZOPBEWUNCNLYSD-UHFFFAOYSA-N. | |
| 4-Morpholineacetic acid | 4-Morpholineacetic acid (CAS# 3235-69-6 ) is a useful research chemical. Synonyms: Morpholin-4-yl-acetic acid; 2-morpholinoacetic acid; 2-(4-Morpholinyl)acetic acid; N-(2-Carboxymethyl)-morpholine. CAS No. 3235-69-6. Molecular formula: C6H11NO3. Mole weight: 145.16. | |
| 4-Morpholineacetic Acid | 4-Morpholineacetic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Morpholineacetic Acid;3235-69-6;Morpholin-4-yl-acetic acid;2-morpholinoacetic acid;morpholin-4-ylacetic acid;2-(4-Morpholinyl)acetic acid;2-morpholin-4-ylacetic acid;4-Morpholinoacetic acid;4-Morpholine acetic acid;Morpholinoacetic acid;2-(morpholin-4-yl)acetic acid;N-(2-Carboxymethyl)-morpholine;MFCD00504633;4-Morpholineaceticacid;Morpholine Acetic Acid;PubChem10332;N-morpholinylacetic acid;4-morpholinylacetic acid;(4-morpholinyl)acetic acid;N-(Carboxymethyl)morpholine;Morpholin-4-yl acetic acid;SCHEMBL15935;DTXSID30331394;SP367;ALBB-000115;BCP12317;CS-M2897;ZINC1853454;4-Morpholinacetic acid hydrochloride;ANW-49460;AR3068;BBL001428;RW3978;SBB010303;STK397092;AKOS000113609;AC-2877;GS-3544;MCULE-2955270234;morpholin-4-yl-acetic acid, AldrichCPR;NCGC00342195-01;AK-30449;SY003213;AB0024196;DB-027094;DB-068616;ST4140392;2H-1,4-Oxazine-4-acetic acid, tetrahydro-;AM20090469;BB 0219034;EU-0033256;FT-0603884;W5417;A18632;S-4234;AB01334603-02;J-522714;Q27447758. Product Category: Heterocyclic Organic Compound. CAS No. 3235-69-6. Molecular formula: C6H11NO3. Mole weight: 145.16g/mol. Purity: 97+%. IUPACName: 2-morpholin-4-ylacetic acid. Canonical SMILES: C1COCCN1CC(=O)O. Product ID: ACM3235696. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Morpholinecarbonitrile | 4-Morpholinecarbonitrile is used in the production of Rimacalib (R505015). 4-Morpholinecarbonitrile is selectively formed through a one-step nucleophilic substitution reaction of allylic tertiary amines with cyanogen bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1530-89-8. Pack Sizes: 1g, 5g. Molecular Formula: C5H8N2O, Molecular Weight: 112.13. US Biological Life Sciences. | Worldwide |
| 4-Morpholinecarbonitrile,2-methyl-(9ci) | 4-Morpholinecarbonitrile,2-methyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Morpholinecarbonitrile,2-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 150932-27-7. Molecular formula: C6H10N2O. Product ID: ACM150932277. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Morpholinecarbonyl chloride | 4-Morpholinecarbonyl chloride. CAS No: 15159-40-7 | Sarchem Laboratories New Jersey NJ |
| 4-Morpholinecarbonyl Chloride-[d8] | 4-Morpholinecarbonyl Chloride-[d8] is the labelled analogue of 4-Morpholinecarbonyl Chloride, which is used as a reagent to synthesize compounds that bear morpholine moieties. Synonyms: 4-Morpholine-d8-carbonyl Chloride; 4-(Chlorocarbonyl)morpholine-d8; 4-(Chloroformyl)morpholine-d8; 4-Morpholinecarboxylic Acid Chloride-d8; 4-Morpholinocarbonyl-d8 Chloride; Morpholine-4-carbonyl-d8 Chloride; Morpholinocarbonyl-d8 Chloride; N-Chlorocarbonylmorpholine-d8; N-Morpholinecarbonyl-d8 Chloride; NSC 50226-d8. Grade: 98% atom D. CAS No. 1219804-24-6. Molecular formula: C5D8ClNO2. Mole weight: 157.63. | |
| 4-Morpholinecarboxalde hyde-13C | 4-Morpholinecarboxalde hyde-13C. Group: Biochemicals. Alternative Names: N-Formylmorpholine-13C. Grades: Highly Purified. CAS No. 113009-82-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Morpholinecarboxamide,N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- | 4-Morpholinecarboxamide,N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 874290-97-8, N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)morpholine-4-carboxamide, 4-[(Morpholin-4-ylcarbonyl)amino]benzeneboronic acid, pinacol ester, SureCN5222207, CTK8B3867, MolPort-001-767-659, ACT11290, ANW-43341, OR3454, AKOS015999902, AG-H-52846, AK-94289, BD231636, Y6591, B-4067, 4-(Morpholinylcarbonylamino)phenylboronic acid, pinacol ester,, N-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine-4-carboxamide, 4-{[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamoyl}morpholine, 4-Morpholinecarboxamide,N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl), N-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine-4-carboxamide. Product Category: Heterocyclic Organic Compound. CAS No. 874290-97-8. Molecular formula: C17H25BN2O4. Mole weight: 350.21768. Purity: 0.98. IUPACName: N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine-4-carboxamide. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)NC(=O)N3CCOCC3. Density: 1.16g/cm³. Product ID: ACM874290978. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Morpholinecarboxylicacid,hydrazide | 4-Morpholinecarboxylicacid,hydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MORPHOLINE-4-CARBOHYDRAZIDE;Morpholine-4-carboxylic acid hydrazide. Product Category: Heterocyclic Organic Compound. CAS No. 29053-23-4. Molecular formula: C5H11N3O2. Mole weight: 145.15974. Purity: 0.96. IUPACName: morpholine-4-carbohydrazide. Canonical SMILES: C1COCCN1C(=O)NN. Density: 1.253g/cm³. Product ID: ACM29053234. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Morpholineethanesulfonic Acid | 4-Morpholineethanesulfonic Acid. Uses: Designed for use in research and industrial production. Product Category: Anionic Surfactants. CAS No. 4432-31-9. Product ID: ACM4432319. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Morpholineethanol-d4 | 4-Morpholineethanol-d4. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 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-Morpholinepropanenitrile,b-oxo- | 4-Morpholinepropanenitrile,b-oxo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(Cyanoacetyl)morpholine; 4-CYANOACETYLMORPHOLINE; 3-morpholin-4-yl-3-oxopropanenitrile. Product Category: Heterocyclic Organic Compound. CAS No. 15029-32-0. Molecular formula: C7H10N2O2. Mole weight: 154.19. Purity: 0.96. IUPACName: 3-morpholin-4-yl-3-oxopropanenitrile. Canonical SMILES: C1COCCN1C(=O)CC#N. Density: 1.173g/cm³. ECNumber: 239-112-1. Product ID: ACM15029320. Alfa Chemistry ISO 9001:2015 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-Morpholinobenzoic acid ≥97% (HPLC) | 4-Morpholinobenzoic acid ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Morpholinobenzoyl chloride hydrochloride | 4-Morpholinobenzoyl chloride hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-MORPHOLINOBENZOYL CHLORIDE HYDROCHLORIDE;4-MorpholinobenzoylchlorideHCl;4-MORPHOLINOBENZOYL CHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 162848-18-2. Molecular formula: C11H13Cl2NO2. Mole weight: 262.13. Product ID: ACM162848182. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Morpholinocyclohexanone | 4-Morpholinocyclohexanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-morpholinocyclohexanone, 139025-93-7, PubChem20114, SureCN1799606, CTK4C1500, MolPort-019-918-589, ANW-51056, 4-(morpholin-4-yl)cyclohexan-1-one, AKOS015855956, AG-L-22026, RL01685, AK-40101, BR-40101, KB-39997, W3041. Product Category: Heterocyclic Organic Compound. CAS No. 139025-93-7. Molecular formula: C10H17NO2. Mole weight: 183.247480 [g/mol]. Purity: 0.96. IUPACName: 4-morpholin-4-ylcyclohexan-1-one. Canonical SMILES: C1CC(=O)CCC1N2CCOCC2. Product ID: ACM139025937. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Morpholinomethyl-4'-trifluoromethylbenzophenone | 4-Morpholinomethyl-4'-trifluoromethylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-MORPHOLINOMETHYL-4'-TRIFLUOROMETHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898770-41-7. Molecular formula: C19H18F3NO2. Mole weight: 349.35. Purity: 0.96. IUPACName: [4-(morpholin-4-ylmethyl)phenyl]-[4-(trifluoromethyl)phenyl]methanone. Canonical SMILES: C1COCCN1CC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)C(F)(F)F. Density: 1.254g/cm³. Product ID: ACM898770417. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Morpholinomethyl)aniline | 4-(Morpholinomethyl)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00266958, CID3376786, 51013-67-3. Product Category: Heterocyclic Organic Compound. CAS No. 51013-67-3. Molecular formula: C11H16N2O. Mole weight: 192.26. Purity: 0.95. IUPACName: 4-(morpholin-4-ium-4-ylmethyl)aniline. Canonical SMILES: C1COCCN1CC2=CC=C(C=C2)N. Density: 1.136g/cm³. Product ID: ACM51013673. Alfa Chemistry ISO 9001:2015 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. Group: Salt. CAS No. 364794-79-6. Product ID: 4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]morpholine. Molecular formula: 303.2g/mol. Mole weight: C17H26BNO3. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)CN3CCOCC3. 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. JOIXYIWXEYXHHG-UHFFFAOYSA-N. | |
| 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. Group: Salt. Product ID: (4-morpholin-4-ylphenyl)boronic acid. Molecular formula: 207.04g/mol. Mole weight: C10H14BNO3. B(C1=CC=C(C=C1)N2CCOCC2)(O)O. 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. WHDIUBHAKZDSJL-UHFFFAOYSA-N. | |
| 4-morpholinophenylboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 4-Morpholinopiperidine HCl | 4-Morpholinopiperidine HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 550370-31-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 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. Group: Salt. Product ID: N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine-4-carboxamide. Molecular formula: 332.2g/mol. Mole weight: C17H25BN2O4. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)NC (=O)N3CCOCC3. 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). NPVFWSDIINWNDP-UHFFFAOYSA-N. | |
| 4-(morpholinylcarbonylamino)phenylboronic acid, pinacol ester | AldrichCPR. Group: Organometallic reagents. | |
| 4-(Morpholinylmethyl)phenylboronic acid | 4-(Morpholinylmethyl)phenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 279262-23-6. Product ID: ACM279262236. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(Morpholinomethyl)phenylboronic acid. | |
| 4-Morpholinylsulfur Trifluoride | 4-Morpholinylsulfur Trifluoride is a chemical reagent used in the preparation of proline analogs. Also used in the preparation of difluoropiperidines. Group: Biochemicals. Alternative Names: (T-4)-Trifluoro(morpholinato-κN4)sulfur; (T-4)-Trifluoro(morpholinato-N4)sulfur; 4-Morpholinylsulfur trifluoride; Morpholinosulfur Trifluoride; Morpholinotri fluorosulfurane ; tri fluoro morpholinosulfur. Grades: Highly Purified. CAS No. 51010-74-3. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 4-m-Tolyl-1,3-dihydro-imidazol-2-one | 4-m-Tolyl-1,3-dihydro-imidazol-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-m-Tolyl-1,3-dihydro-imidazol-2-one. Product Category: Heterocyclic Organic Compound. CAS No. 936250-02-1. Molecular formula: C10H10N2O. Mole weight: 174.1992. Product ID: ACM936250021. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Group: Fluorescent dye. CAS No. 76204-02-9. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-W019823. | |
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