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| Product | Description | |
|---|---|---|
| 3-Methyluridine | 3-Methyluridine (m3U; N3-Methyluridine) is a methylated nucleotide present in ribosomal RNA (rRNA), mainly targeting specific base sites of RNA molecules such as 23S rRNA. 3-Methyluridine can introduce a methyl group at the N3 position of uracil, affecting the secondary structure stability and base pairing ability of RNA, and regulating ribosome function. For example, it affects ribosomal subunit binding and tRNA interaction. 3-Methyluridine is often used as a key raw material for the synthesis of modified nucleotides, and is used to construct RNA oligonucleotides containing methylation modifications to study the effects of RNA methylation on gene expression and drug resistance[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: N3-Methyluridine. CAS No. 2140-69-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113138. |  |
| 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. Alternative Names: 2-Methyl butane-1-carboxylic acid. CAS No. 105-43-1. Molecular formula: C6H12O2. Mole weight: 116.16. Purity: >98%. SMILES: CCC(C)CC(=O)O. InChI: InChI=1S/C6H12O2/c1-3-5(2)4-6(7)8/h5H,3-4H2,1-2H3,(H,7,8). |  |
| 3-Methylvaleric Acid | Liquid, d20 0.93. Synonym: 3-Methylpentanoic Acid. CAS No. 105-43-1. Pack Sizes: Typically in stock: 25g, 100g. Mole weight: 116.16. MP/BP: B.P. 195-198. Order No: FR-1017. |  Frinton Laboratories |
| 3-Methylvaleryl chloride | 3-Methylvaleryl chloride. CAS No. 51116-72-4. Purity: 97%. Product ID: ACM51116724. Molecular formula: C6H11ClO. Mole weight: 134.61. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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 | 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-Morpholin-4-ium-4-yl-1,1-di(thiophen-3-yl)butan-1-ol bromide | 3-Morpholin-4-ium-4-yl-1,1-di(thiophen-3-yl)butan-1-ol bromide. Alternative Names: 1,1-Di(thien-3-yl)-3-morpholino-1-butanol hydrobromide, 1-BUTANOL, 1,1-DI(THIEN-3-YL)-3-MORPHOLINO-, HYDROBROMIDE, AC1L1FNG, LS-46534, 3-morpholin-4-ium-4-yl-1,1-di(thiophen-3-yl)butan-1-ol bromide, 17532-12-6. CAS No. 17532-12-6. Purity: 96%. Product ID: ACM17532126. Molecular formula: C16H22BrNO2S2. Mole weight: 404.385 g/mol. IUPAC Name: 3-morpholin-4-ium-4-yl-1,1-di(thiophen-3-yl)butan-1-ol;bromide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-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-Morpholin-4-ylpropyl 3,4,5-trimethoxybenzoate hydrochloride | 3-Morpholin-4-ylpropyl 3,4,5-trimethoxybenzoate hydrochloride. CAS No. 108479-29-4. Product ID: ACM108479294. Molecular formula: C17H26ClNO6. Mole weight: 375.844 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(Morpholine-4-carbonyl)phenylboronic acid pinacol ester | 3-(Morpholine-4-carbonyl)phenylboronic acid pinacol ester. Molecular formula: C17H24BNO4. Mole weight: 317.2g/mol. IUPAC Name: morpholin-4-yl-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C(=O)N3CCOCC3. InChI: 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. | |
| 3-(Morpholine-4-carbonyl)phenylboronic acid pinacol ester | 3-(Morpholine-4-carbonyl)phenylboronic acid pinacol ester. Alternative Names: 1036991-25-9, 3-(Morpholine-4-carbonyl)phenylboronic acid pinacol ester, AMTB027, CTK8B3829, ANW-43263, AKOS016004779, AK-84713, KB-27188, A-4294, [3-(Morpholine-4-carbonyl)phenyl]boronic acid pinacol ester, 3-(4-Morpholinylcarbonyl)phenylboronic acid pinacol ester, 3-(4-Morpholinylcarbonyl)phenylboronic acid pinacol ester,, 4-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]morpholine, Morpholino(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanone. CAS No. 1036991-25-9. Purity: 96%. Product ID: ACM1036991259. Molecular formula: C17H24BNO4. Mole weight: 317.2. IUPAC Name: morpholin-4-yl-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Morpholinecarboxylicacid,ethylester,(S)-(9ci) | 3-Morpholinecarboxylicacid,ethylester,(S)-(9ci). Alternative Names: 3-Morpholinecarboxylicacid,ethylester,(S)-(9CI). CAS No. 132946-21-5. Product ID: ACM132946215. Molecular formula: C7H13NO3. Alfa Chemistry - ISO 9001:32057 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-(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%. CAS No. 2047348-50-3. Molecular formula: C14H20F3NO4SSi. Mole weight: 383.46g/mol. IUPAC Name: (3-morpholin-4-yl-2-trimethylsilylphenyl) trifluoromethanesulfonate. SMILES: C[Si](C)(C)C1=C(C=CC=C1OS(=O)(=O)C(F)(F)F)N2CCOCC2. InChI: 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. | |
| 3-(morpholinomethyl)phenylboronic acid | 3-(morpholinomethyl)phenylboronic acid. Molecular formula: C11H16BNO3. Mole weight: 221.06g/mol. IUPAC Name: [3-(morpholin-4-ylmethyl)phenyl]boronic acid. SMILES: B(C1=CC(=CC=C1)CN2CCOCC2)(O)O. InChI: 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. | |
| 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-(morpholino)phenylboronic acid | 3-(morpholino)phenylboronic acid. Molecular formula: C10H14BNO3. Mole weight: 207.04g/mol. IUPAC Name: (3-morpholin-4-ylphenyl)boronic acid. SMILES: B(C1=CC(=CC=C1)N2CCOCC2)(O)O. InChI: 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. | |
| 3-Morpholinopropanesulfonic acid hemisodium salt | 3-Morpholinopropanesulfonic acid hemisodium salt. CAS No. 117961-20-3. Product ID: ACM117961203. Molecular formula: C7H14NNaO4S?C7H15NO4S. Mole weight: 440.51. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Morpholinopropyl bromide | 3-Morpholinopropyl bromide. Alternative Names: 4-(3-bromopropyl)morpholine;3-Morpholinopropyl bromide;3-(4-Morpholine)propylbromide;Morpholine, 4-(3-bromopropyl)-;4-(3-Bromopropyl)morpholine HBr. CAS No. 125422-83-5. Product ID: ACM125422835. Molecular formula: C7H14BrNO. Mole weight: 208.1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Morpholinosydnonimine hydrochloride | 3-Morpholinosydnonimine hydrochloride. CAS No. 16142-27-1. Purity: >99 %. Product ID: ACM16142271. Molecular formula: C6H11N4O2?Cl. Mole weight: 206.63. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-(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 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-(3-Amino-2,4,6-triiodophenyl)-N-methylamino]carbonyl]propionic acid | 3-[[n-(3-Amino-2,4,6-triiodophenyl)-N-methylamino]carbonyl]propionic acid. CAS No. 1221-05-2. Product ID: ACM1221052. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-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,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 | 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-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-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 |
| 3-(Naphth-1-yl)pyrazole | 3-(Naphth-1-yl)pyrazole. Alternative Names: 3-(Naphth-1-yl)pyrazole, 3-(naphthalen-1-yl)-1H-pyrazole, 150433-19-5, 3-naphthylpyrazole, AC1MC6OR, SureCN674356, 5-naphthalen-1-yl-1H-pyrazole, STOCK6S-72949, CTK5J5469, CTK8F4745, MolPort-001-761-357, BBL011878, SBB082942, STK802574, ZINC15022289, AKOS002675416, AG-A-53981, MCULE-3979460666, AK124788, KB-95382. CAS No. 150433-19-5. Purity: 96%. Product ID: ACM150433195. Molecular formula: C13H10N2. Mole weight: 194.23. IUPAC Name: 5-naphthalen-1-yl-1H-pyrazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(naphthalen-1-yloxy)-1-phenylpropan-1-one | 3-(naphthalen-1-yloxy)-1-phenylpropan-1-one is an impurity of Dapoxetine. Dapoxetine HCl is a novel short-acting selective serotonin reuptake inhibitor. Synonyms: 3-(1-Naphthalenyloxy)propiophenone. CAS No. 41198-42-9. Molecular formula: C19H16O2. Mole weight: 276.33. | |
| 3-Naphthalen-2-yl-3-oxo-propionic acid methyl ester | 3-Naphthalen-2-yl-3-oxo-propionic acid methyl ester. Alternative Names: 3-NAPHTHALEN-2-YL-3-OXO-PROPIONIC ACID METHYL ESTER;BETA-OXO-2-NAPHTHALENEPROPANOIC ACID METHYL ESTER. CAS No. 158053-33-9. Product ID: ACM158053339. Molecular formula: C14H12O3. Mole weight: 228.24. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(Naphthalen-2-yl)benzoic acid | 3-(Naphthalen-2-yl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 168618-46-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C17H12O2. US Biological Life Sciences. | Worldwide |
| 3-(Naphthalen-2-yl)propan-1-amine | 3-(Naphthalen-2-yl)propan-1-amine. Alternative Names: 3-(NAPHTHALEN-2-YL)PROPAN-1-AMINE. CAS No. 13198-21-5. Product ID: ACM13198215. Molecular formula: C13H15N. Mole weight: 185.26. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Naphthalen-2-yl-propionaldehyde | 3-Naphthalen-2-yl-propionaldehyde. Alternative Names: 3-NAPHTHALEN-2-YL-PROPIONALDEHYDE. CAS No. 136415-67-3. Product ID: ACM136415673. Molecular formula: C13H12O. Mole weight: 184.23378. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Naphthalen-2-yl-propionic acid ethyl ester | 3-Naphthalen-2-yl-propionic acid ethyl ester. Alternative Names: 3-NAPHTHALEN-2-YL-PROPIONIC ACID ETHYL ESTER. CAS No. 112598-96-6. Product ID: ACM112598966. Molecular formula: C15H16O2. Mole weight: 228.28634. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3- (N-Benzylaminocarbonyl) phenylboronic Acid Pinacol Ester | 3- (N-Benzylaminocarbonyl) phenylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1048647-68-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C20H24BNO3, Molecular Weight: 337.22. US Biological Life Sciences. | Worldwide |
| 3'N-Benzyl biotin | 3'N-Benzyl biotin. Group: Biochemicals. Alternative Names: (3aS,4S,6aR)-Hexahydro-2-oxo-3-(phenylmethyl)-H-thieno[3,4-d]imidazole-4-pentanoic acid; [3aS-(3a-a,4b,6a-a)]-Hexahydro-2-oxo-3-(phenylmethyl)- 1H-thieno[3,4-d]imidazole-4-pentanoic Acid. Grades: Highly Purified. CAS No. 57229-92-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H22N2O3S. US Biological Life Sciences. | Worldwide |
| 3N-Benzyl Biotin | A biotin derivative used in the novel enantioselective syntheses of (+)-Biotin. Group: Biochemicals. Alternative Names: (3aS,4S,6aR)-Hexahydro-2-oxo-3-(phenylmethyl)-H-thieno[3,4-d]imidazole-4-pentanoic Acid; [3aS-(3aα,4 β,6aα)]-. Grades: Highly Purified. CAS No. 57229-92-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3N-Benzyloxycarbonyl 3-Amino-2,2-dimethylpropanamide | Intermediate in the synthesis of Aliskiren. Group: Biochemicals. Alternative Names: 3-[ (Benzyloxycarbonyl) amino]-2, 2-di (methyl) propionamide; N-(3-Amino-2,2-dimethyl-3-oxopropyl)carbamic Acid Benzyl Ester;(3-Amino-2,2-dimethyl-3-oxopropyl)carbamic Acid Phenylmethyl Ester. Grades: Highly Purified. CAS No. 666844-61-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-[N-[Benzyloxycarbonyl]-Phenylalaninyl-Amino]-5-Phenyl-Pentane-1-Sulfonylmethylbenzene | It has the potential use in cruzipain treatment. Synonyms: 3-[N-[BENZYLOXYCARBONYL]-PHENYLALANINYL-AMINO]-5-PHENYL-PENTANE-1-SULFONYLMETHYLBENZENE; DB02200; PD060107; Nalpha-[(benzyloxy)carbonyl]-N-[(1S)-3-(benzylsulfonyl)-1-(2-phenylethyl)propyl]-L-phenylalaninamide. Molecular formula: C35H38N2O5S. Mole weight: 598.8. | |
| 3-((N-BIOTINYL-3-AMINOPROPOXY(ETHOXY)ETHOXY)ETHOXY)-1-O-(DIMETHOXYTRITYL)PROPANE-1,2-DIOL | 3-((N-BIOTINYL-3-AMINOPROPOXY(ETHOXY)ETHOXY)ETHOXY)-1-O-(DIMETHOXYTRITYL)PROPANE-1,2-DIOL. Synonyms: 3-((N-BIOTINYL-3-AMINOPROPOXY(ETHOXY)ETHOXY)ETHOXY)-1-O-(DIMETHOXYTRITYL)PROPANE-1,2-DIOL; BIOTIN-TEG-DIOL (DMT PROTECTED). Grade: 95%. CAS No. 869354-57-4. Molecular formula: C43H59N3O10S. Mole weight: 810.01. | |
| 3-((N-BIOTINYL-3-AMINOPROPOXY(ETHOXY)ETHOXY)ETHOXY)-PROPANE-1,2-DIOL | 3-((N-BIOTINYL-3-AMINOPROPOXY(ETHOXY)ETHOXY)ETHOXY)-PROPANE-1,2-DIOL. Synonyms: 3-((N-BIOTINYL-3-AMINOPROPOXY(ETHOXY)ETHOXY)ETHOXY)-PROPANE-1,2-DIOL; BIOTIN TEG-DIOL. Grade: 95%. CAS No. 869354-59-6. Molecular formula: C22H41N3O8S. Mole weight: 507.64. | |
| 3-N-Boc-5'-O-DMT-3'-fluorothymidine | 3-N-Boc-5'-O-DMT-3'-fluorothymidine is a remarkably endowed fluorinated nucleoside analog, exerting an undeniably formidable influence on the delicate process of DNA research and development inhibition and consequential infirmity of malignantly proliferating cells. CAS No. 138685-99-1. Molecular formula: C36H39FN2O8. Mole weight: 646.7. | |
| 3-(N-Boc-Amino)-5-carboxyphenylboronic acid | 3-(N-Boc-Amino)-5-carboxyphenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 913835-72-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H16BNO6, Molecular Weight: 281.07. US Biological Life Sciences. | Worldwide |
| 3-(N-Boc-Amino)benzotrifluoride | 3-(N-Boc-Amino)benzotrifluoride is a reactant used in the preparation of transthyretin amyloidosis inhibitors containing carborane pharmacophores. It is also used in the design and synthesis of peripherally restricted transient receptor potential vanilloid 1 (TRPV1) antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 109134-07-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H14F3NO2, Molecular Weight: 261.24. US Biological Life Sciences. | Worldwide |
| 3-N-Boc-aminocyclohexanone | 3-N-Boc-aminocyclohexanone. Group: Biochemicals. Alternative Names: (3-Oxo-cyclohexyl)carbamic acid tert-butyl ester; tert-Butyl 3-oxocyclohexyl carbamate. Grades: Highly Purified. CAS No. 885280-38-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C11H19NO3. US Biological Life Sciences. | Worldwide |
| 3-N-Boc-aminocyclohexanone ≥97% (GC) | 3-N-Boc-aminocyclohexanone ≥97% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(N-Boc-Amino)-D-alanine Methyl Ester | 3-(N-Boc-Amino)-D-alanine Methyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 363191-25-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H19ClN2O4, Molecular Weight: 254.71. US Biological Life Sciences. | Worldwide |
| 3-N-Boc-aminomethylmorpholine | 3-N-Boc-aminomethylmorpholine. CAS No. 169750-75-8. Product ID: ACM169750758. Molecular formula: C10H20N2O3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(N-Boc-aminomethyl)phenylboronic acid | 3-(N-Boc-aminomethyl)phenylboronic acid. Molecular formula: C12H18BNO4. Mole weight: 251.09g/mol. IUPAC Name: [3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]boronic acid. SMILES: B(C1=CC(=CC=C1)CNC(=O)OC(C)(C)C)(O)O. InChI: InChI=1S/C12H18BNO4/c1-12(2,3)18-11(15)14-8-9-5-4-6-10(7-9)13(16)17/h4-7,16-17H,8H2,1-3H3,(H,14,15). | |
| 3- (N-Boc-aminomethyl) phenylboronic Acid Pinacol Ester | 3- (N-Boc-aminomethyl) phenylboronic Acid Pinacol Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 832114-05-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H28BNO4, Molecular Weight: 333.23. US Biological Life Sciences. | Worldwide |
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