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| Product | Description | |
|---|---|---|
| 3-Methyluric acid-2,4,5,6-13C4, 1,3,9-15N3 | ?98 atom %, ?98% (CP). Group: Fluorescence/luminescence spectroscopy. |  |
| 3-Methyluridine | 3-Methyluridine is a modified nucleoside of RNA. Uses: 3-methyluridine is a modified nucleoside of rna. Synonyms: N3-Methyl Uridine; N3-Methyluridine; N-3-Methyluridine; 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-3-methylpyrimidine-2,4(1H,3H)-dione; NSC 246077; 3-Methyl-uridine; 3-Methyl-1-(β-L-ribofuranosyl)-2,4(1H,3H)-pyrimidinedione. Grade: ≥95%. CAS No. 2140-69-4. Molecular formula: C10H14N2O6. Mole weight: 258.23. |  |
| 3-Methyluridine | 3-Methyluridine can be used in biological and analytical studies of comprehensive profiling of ribonucleosides modification by affinity zirconium oxide-?silica composite monolithic column online solid-?phase microextraction/mass spectrometry analysis. Group: Biochemicals. Alternative Names: N3-Methyluridine; NSC 246077; 3- Methyl-uridine. Grades: Highly Purified. CAS No. 2140-69-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C??H??N?O?, Molecular Weight: 258.23. US Biological Life Sciences. |  Worldwide |
| 3-Methylvaleric Acid | 3-Methylvaleric Acid is a flavouring ingredient. Uses: Scientific research. Group: Natural products. CAS No. 105-43-1. Pack Sizes: 10 mM * 1 mL; 10 g; 25 g. Product ID: HY-W010513. |  |
| 3-Methylvaleric Acid | Liquid, d20 0.93. Synonyms: 3-Methylpentanoic Acid. CAS No. 105-43-1. Pack Sizes: 25g, 100g. Product ID: FR-1017. B.P. 195-198. Mole weight: 116.16. |  Frinton Laboratories |
| 3-Methylvaleric acid (Standard) | 3-Methylvaleric acid (Standard) is an analytical standard form of 3-Methylvaleric acid (HY-W010513). This product is intended for research and analytical applications. 4-Methylpentanoic acid is a flavouring ingredient [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 105-43-1. Pack Sizes: 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-W010513R. | |
| 3-Methylvaleryl chloride | 3-Methylvaleryl chloride. Uses: Designed for use in research and industrial production. Appearance: Liquid. CAS No. 51116-72-4. Molecular formula: C6H11ClO. Mole weight: 134.61. Purity: 0.97. Product ID: ACM51116724. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Methylpentanoyl Chloride. |  |
| 3-Methylxanthine | 3-Methylxanthine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Dihydroxy-3-methylpurine. Product Category: Heterocyclic Organic Compound. CAS No. 1076-22-8. Molecular formula: C6H6N4O2. Mole weight: 166.14. Purity: 98%+. Product ID: ACM1076228. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methylxanthine | 3-Methylxanthine, a xanthine derivative, is a cyclic guanosine monophosphate (GMP) inhibitor, with an IC 50 of 920 μM on guinea-pig isolated trachealis muscle. Uses: Scientific research. Group: Natural products. CAS No. 1076-22-8. Pack Sizes: 10 mM * 1 mL; 5 g; 25 g; 50 g. Product ID: HY-50723. | |
| 3-Methylxanthine | 3-Methylxanthine. Group: Biochemicals. Alternative Names: 3,9-Dihydro-3-methyl-1H-purine-2,6-dione; 3,7-Dihydro-3-methyl-1H-purine-2,6-dione;3-Methyl-3,7-dihydro-1H-purine-2,6-dione; 3-Methyl-3,7-dihydropurine-2,6-dione;NSC 515466. Grades: Highly Purified. CAS No. 1076-22-8. Pack Sizes: 1g. Molecular Formula: C6H6N4O2, Molecular Weight: 166.14. US Biological Life Sciences. | Worldwide |
| 3-Methylxanthine | An impurity of Dyphylline which belongs to a class of drugs known as xanthines and is used for reelieving breathing problems caused by bronchial asthma, chronic bronchitis, or emphysema. Synonyms: 3-methyl-7H-purine-2,6-dione. Grade: > 95 %. CAS No. 1076-22-8. Molecular formula: C6H6N4O2. Mole weight: 166.14. | |
| 3-Methylxanthine-2,4,5,6-13C4, 1,3,9-15N3 | ?98 atom %, ?98% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| 3-MFA | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 3-Monoiodothyronine | 3-Monoiodothyronine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Iodothyronine, 3-monoiodothyronine, O-(4-Hydroxyphenyl)-3-iodotyrosine, CID123785, 3-T1, L-Tyrosine, O-(4-hydroxyphenyl)-, monoiodo deriv., 16170-92-6, 29354-16-3. Product Category: Heterocyclic Organic Compound. CAS No. 16170-92-6. Molecular formula: C15H14INO4. Mole weight: 399.180430 [g/mol]. Purity: 0.96. IUPACName: 2-amino-3-[4-(4-hydroxyphenoxy)-3-iodophenyl]propanoic acid. Canonical SMILES: C1=CC(=CC=C1O)OC2=C(C=C(C=C2)CC(C(=O)O)N)I. Product ID: ACM16170926. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Iodo-L-thyronine, 3'-Monoiodothyronine. | |
| 3-(Morpholin-1-yl)phenylboronic acid hydrochloride | AldrichCPR. Group: Organometallic reagents. | |
| 3-(Morpholin-4-yl)benzylamine | 3-(Morpholin-4-yl)benzylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 625470-29-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C11H16N2O. US Biological Life Sciences. | Worldwide |
| 3-(Morpholin-4-ylmethyl)aniline | 3-(Morpholin-4-ylmethyl)aniline. Group: Biochemicals. Alternative Names: 3-Morpholin-4-yl-methylphenylamine. Grades: Highly Purified. CAS No. 123207-48-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3-(Morpholin-4-ylmethyl)aniline 98+% (NMR) | 3-(Morpholin-4-ylmethyl)aniline 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-Morpholin-4-ylmethylbenzoic acid | 3-Morpholin-4-ylmethylbenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-MORPHOLIN-4-YLMETHYLBENZOIC ACID;AKOS BB-9413;3-Morpholin-4-ylmethylbenzoicacid95%;3-MORPHOLIN-4-YLMETHYLBENZOIC ACID 95%;3-(4-Morpholinylmethyl)Benzoic acid;3-(Morpholinomethyl)benzoic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 67451-81-4. Molecular formula: C12H15NO3. Mole weight: 221.2524. Purity: 0.96. IUPACName: 3-(morpholin-4-ylmethyl)benzoic acid. Canonical SMILES: C1COCCN1CC2=CC=CC(=C2)C(=O)O. Density: 1.233 g/cm³. Product ID: ACM67451814. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Morpholin-4-ylpropanenitrile | 3-Morpholin-4-ylpropanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Morpholino-propionitril,Hydrochlorid; 3-morpholino-propionitrile,hydrochloride; 3-morpholin-4-ylpropanenitrile. Product Category: Heterocyclic Organic Compound. CAS No. 65876-26-8. Molecular formula: C7H12N2O. Mole weight: 140.19. Purity: 0.96. IUPACName: 3-morpholin-4-ylpropanenitrile hydrochloride. Canonical SMILES: C1COCCN1CCC#N.Cl. Density: 1.03g/cm³. Product ID: ACM65876268. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4542-47-6. | |
| 3-Morpholin-4-yl-propionic acid hydrochloride | 3-Morpholin-4-yl-propionic acid hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 6319-95-5,4497-04-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C7H14ClNO3. US Biological Life Sciences. | Worldwide |
| 3-(Morpholine-4-carbonyl)phenylboronic acid pinacol ester | 3-(Morpholine-4-carbonyl)phenylboronic acid pinacol ester. Group: Salt. Product ID: morpholin-4-yl-[3-(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 (=CC=C2)C (=O)N3CCOCC3. InChI=1S/C17H24BNO4/c1-16 (2)17 (3, 4)23-18 (22-16)14-7-5-6-13 (12-14)15 (20)19-8-10-21-11-9-19/h5-7, 12H, 8-11H2, 1-4H3. PKONGXZPUDFPPH-UHFFFAOYSA-N. |  |
| 3-(Morpholine-4-sulfonyl)benzonitrile | 3-(Morpholine-4-sulfonyl)benzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: T5782932, ZINC05120542, AC1ONJ8D, Oprea1_521452, 3-(Morpholinosulfonyl)benzonitrile, 3-morpholin-4-ylsulfonylbenzonitrile, 3-(morpholine-4-sulfonyl)benzonitrile, AKOS000184427, MCULE-5357854005, NCGC00181893-01, AK-27861, KB-118240, 930703-10-9. Product Category: Heterocyclic Organic Compound. CAS No. 930703-10-9. Molecular formula: C11H12N2O3S. Mole weight: 252.289580 [g/mol]. Purity: 0.96. IUPACName: 3-morpholin-4-ylsulfonylbenzonitrile. Canonical SMILES: C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C#N. Product ID: ACM930703109. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Morpholine Metabolite | A metabolite of Esreboxetine. Esreboxetine is a selective norepinephrine reuptake inhibitor for the treatment of neuropathic pain and fibromyalgia but failed to show significant benefit over currently available medications and was discontinued. Synonyms: 6-[(2-ethoxyphenoxy)?phenylmethyl]?- 3-Morpholinone. Grade: > 95%. CAS No. 93886-32-9. Molecular formula: C19H21NO4. Mole weight: 327.38. | |
| 3-Morpholino-1,2-propanediol | 3-Morpholino-1,2-propanediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-MORPHOLINO-1,2-PROPANEDIOL;3-(N-MORPHOLINO)-1,2-PROPANEDIOL;3-(4-MORPHOLINO)-1,2-PROPANEDIOL;3-morpholinopropane-1,2-diol;3-MORPHOLINO-1,2-PROPANEDIOL, 96+%;3-MORPHOLINO-1,2-PROPANEDIOL TECH 90+%;3-(N-MORPHOLINO)-1,2-PROPANEDIOL 97+%;3-(4-Morpholinyl)-1. Product Category: Polymer/Macromolecule. CAS No. 6425-32-7. Molecular formula: C7H15NO3. Mole weight: 161.2. Purity: 0.96. IUPACName: 3-morpholin-4-ylpropane-1,2-diol. Canonical SMILES: C1COCCN1CC(CO)O. Density: 1.157. ECNumber: 229-193-1. Product ID: ACM6425327. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Morpholino-1-(4-nitrophenyl)-5,6-dihydropyridin-2(1H)-one | An impurity of Apixaban, a direct factor Xa inhibitor used as an anticoagulant for the prevention of venous thromboembolism and stroke in atrial fibrillation. Synonyms: 3-(4-Morpholnyl)-1-(4-nitropheny)-5,6-dihydro-2(1H)-pyridinone; 2(1H)-Pyridinone, 5,6-dihydro-3-(4-morpholinyl)-1-(4-nitrophenyl)-; 5,6-Dihydro-3-(4-morpholinyl)-1-(4-nitrophenyl)-2(1H)-pyridinone; 3-(4-Morpholinyl)-1-(4-nitrophenyl)-5,6-dihydro-2(1H)-pyridinone; 3-(Morpholinyl)-N-(4-nitrophenyl)-5,6-dihydropyridin-2-one. Grade: ≥95%. CAS No. 503615-03-0. Molecular formula: C15H17N3O4. Mole weight: 303.31. | |
| 3-Morpholino-2-(trimethylsilyl)phenyl Trifluoromethanesulfonate, 98% | 3-Morpholino-2-(trimethylsilyl)phenyl Trifluoromethanesulfonate, 98%. Group: other glass and ceramic materials. CAS No. 2047348-50-3. Product ID: (3-morpholin-4-yl-2-trimethylsilylphenyl) trifluoromethanesulfonate. Molecular formula: 383.46g/mol. Mole weight: C14H20F3NO4SSi. C[Si] (C) (C)C1=C (C=CC=C1OS (=O) (=O)C (F) (F)F)N2CCOCC2. InChI=1S/C14H20F3NO4SSi/c1-24 (2, 3)13-11 (18-7-9-21-10-8-18)5-4-6-12 (13)22-23 (19, 20)14 (15, 16)17/h4-6H, 7-10H2, 1-3H3. IUGQKBYYIRRAJO-UHFFFAOYSA-N. | |
| 3-Morpholinobenzanthrone | suitable for fluorescence, ?98.0% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 3-Morpholinobenzoic acid ≥97% (HPLC) | 3-Morpholinobenzoic acid ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3'-Morpholinomethyl-2-thiomethylbenzophenone | 3'-Morpholinomethyl-2-thiomethylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3'-MORPHOLINOMETHYL-2-THIOMETHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898765-29-2. Molecular formula: C19H21NO2S. Mole weight: 327.44. Purity: 0.96. IUPACName: (2-methylsulfanylphenyl)-[3-(morpholin-4-ylmethyl)phenyl]methanone. Density: 1.21g/cm³. Product ID: ACM898765292. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(morpholinomethyl)phenylboronic acid | 3-(morpholinomethyl)phenylboronic acid. Group: Salt. Product ID: [3-(morpholin-4-ylmethyl)phenyl]boronic acid. Molecular formula: 221.06g/mol. Mole weight: C11H16BNO3. B(C1=CC(=CC=C1)CN2CCOCC2)(O)O. InChI=1S/C11H16BNO3/c14-12 (15)11-3-1-2-10 (8-11)9-13-4-6-16-7-5-13/h1-3, 8, 14-15H, 4-7, 9H2. VTSDPGUSDVMXDN-UHFFFAOYSA-N. | |
| 3-(morpholinomethyl)phenylboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 3-[ (Morpholino) methyl]phenylboronic acid pinacol ester hydrochloride | 3-[ (Morpholino) methyl]phenylboronic acid pinacol ester hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1073371-76-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C17H26BNO3·HCl. US Biological Life Sciences. | Worldwide |
| 3-Morpholinophenol | 3-Morpholinophenol. Group: Biochemicals. Alternative Names: 3-(4-Morpholino)phenol; 4- (3-Hydroxyphenyl) morpholine. Grades: Highly Purified. CAS No. 27292-49-5. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 3-Morpholinophenol ≥95% (HPLC) | 3-Morpholinophenol ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 27292-49-5. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(morpholino)phenylboronic acid | 3-(morpholino)phenylboronic acid. Group: Salt. Product ID: (3-morpholin-4-ylphenyl)boronic acid. Molecular formula: 207.04g/mol. Mole weight: C10H14BNO3. B(C1=CC(=CC=C1)N2CCOCC2)(O)O. InChI=1S/C10H14BNO3/c13-11 (14)9-2-1-3-10 (8-9)12-4-6-15-7-5-12/h1-3, 8, 13-14H, 4-7H2. OHGOMHOEZUWGOH-UHFFFAOYSA-N. | |
| 3-(morpholino)phenylboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 3-Morpholinophenyl Boronic acid | 3-Morpholinophenyl Boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 863377-22-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H14BNO3. US Biological Life Sciences. | Worldwide |
| 3-Morpholinosydnonimine hydrochloride | (consistent with structure, NMR). Group: Fluorescence/luminescence spectroscopy. | |
| 3-Morpholinosydnonimine, Hydrochloride (SIN-1) | SIN-1 is a metabolite of the vasodilator molsidomine and is considered to be a peroxynitrite releasing compound. Group: Biochemicals. Alternative Names: SIN-1. Grades: Highly Purified. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| 3-(Morpholinyl)-N-(4-nitrophenyl)-5,6-dihydropyridin-2-one | 3-(Morpholinyl)-N-(4-nitrophenyl)-5,6-dihydropyridin-2-one is a reagent in the synthesis of 4,5-dehydro Apixaban (D229385) an impurity of Apixaban (A726700), a potent, direct, selective, and orally active inhibitor of coagulation factor Xa. It is a potential new oral coagulant that may be useful prevention of venous thromboembolism in total hip, knee replacement orthopedic surgery and stroke in treatment of patient with venous thromboembolic disorder or with atrial fibrillation. Group: Biochemicals. Grades: Highly Purified. CAS No. 503615-03-0. Pack Sizes: 50mg, 100mg. Molecular Formula: C15H17N3O4, Molecular Weight: 303.31. US Biological Life Sciences. | Worldwide |
| 3-MPPI | 3-MPPI is a very potent ligand for α1 sites (Ki for displacement of prazosin = 0.2 nM) and regulates smooth muscle contraction. 3-MPPI shows different binding properties for each α1 subtype (pKi values are 8.74, 9.44 and 9.57 for α1B, α1D and α1A adrenoceptors respectively). Synonyms: 3-MPPI; 3 MPPI; 3MPPI; 2-[(4-Phenylpiperazin-1-yl)methyl]-2,3-dihydroimidazo[1,2-c]quinazolin-5(6H)-one. CAS No. 133399-65-2. Molecular formula: C23H25N5O3. Mole weight: 419.48. | |
| 3-m-Tolylpropanoic Acid | 3-m-Tolylpropanoic Acid is used in the synthesis of piperidine antagonists as CCR1-selective inhibitors. via parallel synthesis. Also used in the synthesis of small molecule antagonists of vasoactive intestinal. peptide receptor1 (VIPR1). Group: Biochemicals. Alternative Names: Hydrocinnamic acid, m-methyl-(7CI,8CI); 3-(3-Methylphenyl)propanoic acid; 3-(3-Methylphenyl)propionic Acid; 3-Methyl- β-phenylpropionic Acid; 3-Methylbenzenepropanoic Acid; 3-Methylhydrocinnamic Acid; 3-m-Tolylpropionic Acid; m-Methylhydrocinnamic Acid. Grades: Highly Purified. CAS No. 3751-48-2. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 3-(N-1-Trityl-imidazol-4-yl)propionic acid | 3-(N-1-Trityl-imidazol-4-yl)propionic acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-N- (2, 4-Dimethylbenzyl) -1- (5-O-DMT-3-O-nitrophenylsulphonyl-2-deoxy-b-D-lyxofuranosyl) thymidine | 3-N- (2, 4-Dimethylbenzyl) -1- (5-O-DMT-3-O-nitrophenylsulphonyl-2-deoxy-b-D-lyxofuranosyl) thymidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 290371-75-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C46H45N3O13S. US Biological Life Sciences. | Worldwide |
| 3-N-(2,4-Dimethylbenzyl)-1-(5-O-DMT-3-O-nitrophenylsulphonyl-2-deoxy-b-D-lyxofuranosyl)thymidine | 3-N-(2,4-Dimethylbenzyl)-1-(5-O-DMT-3-O-nitrophenylsulphonyl-2-deoxy-b-D-lyxofuranosyl)thymidine is an exceptional antiviral agent with remarkable potency. This biomedically employed compound exhibiting an astounding ability to combat viral infections, particularly those of retroviral origin. Employing a unique strategy, it hinders the replication of viral genetic material, thereby hampering the propagation of the virus. Synonyms: Dimethoxybenzyl-FLT-precursor; 3-N-(2,4-Dimethylbenzyl)-1-[5-O-[bis(4-methoxyphenyl)phenylmethyl])-3-O-nitrophenylsulphonyl-2-deoxy-b-D-lyxofuranosyl]thymidine. Grade: ≥ 95%. CAS No. 290371-75-4. Molecular formula: C46H45N3O13S. Mole weight: 879.93. | |
| 3-[N- (2-Carboxyethyl) methylamino]-7-[N-ethyl (3-sulfonatopropyl) amino]phenoxazin-5-ium | 3-[N- (2-Carboxyethyl) methylamino]-7-[N-ethyl (3-sulfonatopropyl) amino]phenoxazin-5-ium is a fluorescent dye for covalent labeling. Group: Biochemicals. Grades: Highly Purified. CAS No. 343257-52-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C21H25N3O6S, Molecular Weight: 447.5. US Biological Life Sciences. | Worldwide |
| 3-[n-(2-Dimethylaminoethyl)anilino]-4-methyl-2H-furan-5-one | 3-[n-(2-Dimethylaminoethyl)anilino]-4-methyl-2H-furan-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methyl-4-(N-(2-dimethylaminoethyl)-N-phenylamino)-2(5H)furanone, 2(5H)FURANONE, 4-(N-(2-DIMETHYLAMINOETHYL)-N-PHENYLAMINO)-3-METHYL-, alpha-Methyl-beta-(N-(2-dimethylaminoethyl)-N-phenyl)amino-delta (sup alpha,beta)butenolid, 78128-83-3, AC1L1GE9, LS-70470, 3-[N-(2-dimethylaminoethyl)anilino]-4-methyl-2H-furan-5-one. Product Category: Heterocyclic Organic Compound. CAS No. 78128-83-3. Molecular formula: C15H20N2O2. Mole weight: 260.332 g/mol. Purity: 0.96. IUPACName: 3-[N-[2-(dimethylamino)ethyl]anilino]-4-methyl-2H-furan-5-one. Canonical SMILES: CC1=C(COC1=O)N(CCN(C)C)C2=CC=CC=C2. Product ID: ACM78128833. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(N-(2-Ethoxy-2-oxoacetyl)butyramido)-2-hydroxybut-2-enoic Acid Ethyl Ester | 3-(N-(2-Ethoxy-2-oxoacetyl)butyramido)-2-hydroxybut-2-enoic Acid Ethyl Ester is an intermediate in the synthesis of metabolite of vardenafil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g. Molecular Formula: C14H21NO7. US Biological Life Sciences. | Worldwide |
| 3-(N-(3R,4R)-3,4-Dihydroxy-L-prolinyl)-propanoic acid | 3-(N-(3R,4R)-3,4-Dihydroxy-L-prolinyl)-propanoic acid is a vital compound in biomedicine utilized for its pharmacological properties. This acid is commonly employed in the development of drugs aimed at addressing various diseases. Its applications primarily include the treatment of specific conditions where targeted drug delivery is required, benefiting patients with enhanced therapeutic efficacy and minimized side effects. | |
| 3'-N-[[4-(Acetylamino)phenyl]sulfonyl]-3'-N-demethyl Azithromycin | 3'-N-[[4-(Acetylamino)phenyl]sulfonyl]-3'-N-demethyl Azithromycin. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3'-N-[[4-(acetylamino)phenyl]sulfonyl]-3'-N-demethylazithromycin, Azithromycin Imp. H (EP), 1-Oxa-6-azacyclopentadecan-15-one, 11-[[3-[[[4-(acetylamino)phenyl]sulfonyl]methylamino]-3,4,6-trideoxy-beta-D-xylo-hexopyranosyl]oxy]-13-[(2,6-dideoxy-3-C-methyl-3-O-methyl-alpha-L-ribo-hexopyranosyl)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl-, (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-, Azithromycin USP RC H, Azithromycin USP Related Compound H, Azithromycin Related Compound H (USP). CAS No. 612069-30-4. Pack Sizes: 10MG. IUPAC Name: N-[4-[[(2S,3R,4S,6R)-2-[[(2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-2-ethyl-3,4,10-trihydroxy-13-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,6,8,10,12,14-heptamethyl-15-oxo-1-oxa-6-azacyclopentadec-11-yl]oxy]-3-hydroxy-6-methyloxan-4-yl]-methylsulfamoyl]phenyl]acetamide. Molecular formula: C45H77N3O15S. Mole weight: 932.17. Catalog: APS612069304. SMILES: CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]3O[C@H](C)C[C@@H]([C@H]3O)N(C)S(=O)(=O)c4ccc(NC(=O)C)cc4)[C@](C)(O)C[C@@H](C)CN(C)[C@H](C)[C@@H](O)[C@]1(C)O. Format: Neat. Shipping: Room Temperature. | |
| 3'-N-[[4-(Acetylamino)phenyl]sulfonyl]-3'-N-demethyl Azithromycin-d4 | Labelled 3'-N-[[4-(acetylamino)phenyl]sulfonyl]-3'-N-demethyl Azithromycin, an impurity of Azithromycin. Synonyms: (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-[[3-[[[4-(Acetylamino)phenyl]sulfonyl]methylamino]-3,4,6-trideoxy-β-D-xylo-hexopyranosyl]oxy]-13-[(2,6-dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl-1-oxa-6-azacyclopentadecan-15-one-d4; Azithromycin Impurity H-d4. Molecular formula: C45H73D4N3O15S. Mole weight: 936.19. | |
| 3,N4-Etheno-dC CEP | 3,N4-Etheno-dC CEP is an indispensable compound with unparalleled efficacy materializes in the reserch of diverse disorders such as cancers and viral infections. CAS No. 159624-42-7. Molecular formula: C41H48N5O7P. Mole weight: 753.82. | |
| 3- [N- (4-Methoxybenzyl) sulfamoyl] phenylboronic acid | 3- [N- (4-Methoxybenzyl) sulfamoyl] phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 913836-05-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H16BNO5S, Molecular Weight: 321.16. US Biological Life Sciences. | Worldwide |
| 3,N6-Dimethyl-2-deoxyadenosine | 3, N6-Dimethyl-2-deoxyadenosine, a potent pharmaceutical compound employed in the biomedical sector, exhibits its indispensability as an efficacious therapeutic agent for targeted cancerous ailments. By impeding the intricate processes of DNA synthesis and reparation, this intervention emerges as a formidable option to combat diverse categories of aberrant neoplastic cells. | |
| 3'-N-Acetyl-3'-amino-3'-deoxy-2',5'-di-O-acetyluridine | 3'-N-Acetyl-3'-amino-3'-deoxy-2',5'-di-O-acetyluridine is an intriguing and distinctive nucleoside analogue, demonstrating a highly promising antiviral effect against specific RNA viruses. Moreover, researchers have harnessed its inherent qualities to study and develop potential therapeutic remedies for various viral ailments. Grade: ≥95%. CAS No. 2305416-09-3. Molecular formula: C15H19N3O8. Mole weight: 369.33. | |
| 3'-N-Acetyl-3'-amino-3'-deoxyuridine | 3'-N-Acetyl-3'-amino-3'-deoxyuridine is a powerful antiviral agent, extensively employed for the research of diverse viral infections including herpes and HIV/AIDS. By skillfully targeting and suppressing viral enzymes, this compound effectively hampers viral DNA research and development, thwarting the nefarious replication of the virus. Synonyms: N-[(2S,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]acetamide; 3'-(acetylamino)-3'-deoxyuridine. Grade: ≥95%. CAS No. 2305415-89-6. Molecular formula: C11H15N3O6. Mole weight: 285.25. | |
| 3-(N-Acetylamino)-5-(N-decyl-N-methylamino)benzyl alcohol | analytical standard, for drug analysis. Group: Additional drugs. | |
| 3-(N-Acetylamino)-5-(N-decyl-N-methylamino)benzyl Alcohol | 3-(N-Acetylamino)-5-(N-decyl-N-methylamino)benzyl Alcohol is a synthetic protein kinase C and protein kinase A activator. Group: Biochemicals. Grades: Highly Purified. CAS No. 103955-90-4. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C20H34N2O2, Molecular Weight: 334.5. US Biological Life Sciences. | Worldwide |
| 3-(N-Acetyl-L-cystein-S-yl) Acetaminophen | 3-(N-Acetyl-L-cystein-S-yl) Acetaminophen is a metabolite of Acetaminophen, which is a selective COX-2 inhibitor used as an antipyretic, analgesic, and anti-inflammatory agent. Synonyms: N-Acetyl-S-[5-(acetylamino)-2-hydroxyphenyl]-L-Cysteine; PCM-M; 3-[(5-Acetamido-2-Hydroxyphenyl)thio]-N-Acetylalanine; Acetaminophen Mercapturate; N-Acetyl-2-(N-Acetyl-L-Cysteinyl)-4-Aminophenol; S-(5-acetamido-2-hydroxyphenyl)-N-acetyl-L-cysteine; Acetaminophen-2-mercapturate. Grade: 96%. CAS No. 52372-86-8. Molecular formula: C13H16N2O5S. Mole weight: 312.34. | |
| 3-(N-Acetyl-L-cystein-S-yl) Acetaminophen, Disodium Salt (Paracetamol Mercapturate Disodium Salt, APAP-CYS Disodium Salt) | A metabolite of acetaminophen. Group: Biochemicals. Alternative Names: Paracetamol Mercapturate Disodium Salt, APAP-CYS Disodium Salt. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-(N-Acetyl-L-cystein-S-yl) Acetaminophen, Methyl Ester | 3-(N-Acetyl-L-cystein-S-yl) Acetaminophen, Methyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-(N-Acetyl-L-cystein-S-yl) Acetaminophen. Replaces A172100 (disodium salt) | Paracetamol Mercapturate is a metabolite of Acetaminophen (A161220) (1,2). Acetaminophen is a widely used analgesic and antipyretic drug. It can also be used in biological study of urinary antihypertensive drug metabolite screening using molecular networking coupled to high-resolution mass spectrometry fragmentation. Group: Biochemicals. Grades: Highly Purified. CAS No. 52372-86-8. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C13H16N2O5S. US Biological Life Sciences. | Worldwide |
| 3-(N-Acetyl-L-cystein-S-yl) acetaminophen sodium salt | 3-(N-Acetyl-L-cystein-S-yl) acetaminophen sodium salt. Group: Biochemicals. Alternative Names: Acetaminophen mercapurate. Grades: Highly Purified. CAS No. 52372-86-8. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 100mg. Molecular Formula: C13H15N2NaO5S. US Biological Life Sciences. | Worldwide |
| 3-[N-Acetyl-L-cystein-S-yl] Acetaminophen, Sodium Salt, Deuterated (Paracetamol Mercapturate Deuterated, Sodium Salt) | A deuterated metabolite of acetaminophen.Minimum isotopic incorporation d-3, no d-0 present. 64% isotopic incorporation at the 6-position, 89% at the 4-position. Group: Biochemicals. Alternative Names: Paracetamol Mercapturate Deuterated, Sodium Salt. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-N-Acetylneuraminyl-N-acetyllactosamine HSA | 3-N-Acetylneuraminyl-N-acetyllactosamine HSA is also known as NANA, exhibiting remarkable potential in the research of targeted drug delivery, vaccine development and diagnostic tool manufacturing. Its pivotal role lies in its unparalleled ability to recognize and bind to specific receptors crucially implicated in the pathogenesis of nefarious afflictions such as cancer, viral infections and autoimmune disorders. Molecular formula: C25H42N2O20. Mole weight: 690.60. | |
| 3'-N-Acetylneuraminyl-N-acetyllactosamine HSA | 3'-N-Acetylneuraminyl-N-acetyllactosamine HSA is a remarkable biomedical product with pivotal function in magnifying the efficacy of drug delivery systems through targeted binding, thereby averting off-target effects. Augmenting stability, elongating half-life and affording organ or tissue-centric transport. Synonyms: 3'-Sialyl-N-acetyllactosamine-HSA. Molecular formula: C25H42N2O20. Mole weight: 690.60. | |
| 3?-N-Acetylneuraminyl-N-acetyllactosamine sodium salt | ?95%. Group: Fluorescence/luminescence spectroscopy. | |
| 3- (N-Acrylamidophenyl) boronic acid pinacol ester | 3- (N-Acrylamidophenyl) boronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 874363-18-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H20BNO3, Molecular Weight: 273.14. US Biological Life Sciences. | Worldwide |
| 3-(n-Amyl)-2,4-pentanedione | 3-(n-Amyl)-2,4-pentanedione is a reagent in the synthesis of series of thiazolidin-4-ones, a HIV-1 reverse transcriptases inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 27970-50-9. Pack Sizes: 5g, 10g. Molecular Formula: C10H18O2, Molecular Weight: 170.25. US Biological Life Sciences. | Worldwide |
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