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| Product | Description | |
|---|---|---|
| 4-Methylumbelliferyl phosphate (4-MUP) Liquid Substrate System | liquid. Group: Fluorescence/luminescence spectroscopy. |  |
| 4-Methylumbelliferyl phosphate disodium salt | phosphatase substrate. 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 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 | AldrichCPR. Group: Organometallic reagents. | |
| 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 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-(Morpholine-4-carbonyl)phenylboronic acid pinacol ester | 97%. Group: Organometallic reagents. | |
| 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 | AldrichCPR. Group: Organometallic reagents. | |
| 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-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. | |
| 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-2,2-Diethoxyethylguanidine-5-chloro-2,1,3-benzothiadiazole | Intermediate in the preparation of Tizanidine (M-2) metabolite. Group: Biochemicals. Alternative Names: 5-Chloro-2, 1, 3-benzothiadiazol-4-N-2, 2-diethoxyethyl guanidine. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 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 | 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 |
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