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| Product | Description | |
|---|---|---|
| 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,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. Grades: ≥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. Grades: ≥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. Grades: 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-Acetyl-N-butyl)-aminopropionic acid ethyl ester | EABAP, Ethyl Butylacetylaminopropionate. new insecticide used as mosquito-repellent, toilet water, perfume, emulsion or aerosol. CAS No. 52304-36-6. Product ID: 8-01663. Molecular formula: C11H21NO3. Mole weight: 215.3. MFCD No. MFCD00214076. |  |
| 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 is 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 |
| 3-(Naphth-2-yl)quinoxaline-5-carboxylic acid | 3-(Naphth-2-yl)quinoxaline-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-NAPHTHALEN-2-YL-QUINOXALINE-5-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 688801-18-5. Molecular formula: C19H12N2O2. Mole weight: 300.31. Product ID: ACM688801185. Alfa Chemistry ISO 9001:2015 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)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-propionic acid ethyl ester | 3-Naphthalen-2-yl-propionic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-NAPHTHALEN-2-YL-PROPIONIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 112598-96-6. Molecular formula: C15H16O2. Mole weight: 228.28634. Product ID: ACM112598966. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- (N-Benzylaminocarbonyl) phenylboronic acid | 3- (N-Benzylaminocarbonyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 625470-96-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H14BNO3, Molecular Weight: 255.08. US Biological Life Sciences. | Worldwide |
| 3-(N-Benzylaminocarbonyl)phenylboronic acid | 3-(N-Benzylaminocarbonyl)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-BENZYL 3-BORONOBENZAMIDE;3-[(BENZYLAMINO)CARBONYL]PHENYLBORONIC ACID;3-(N-BENZYLAMINOCARBONYL)BENZENEBORONIC ACID;3-(N-BENZYLAMINOCARBONYL)PHENYLBORONIC ACID;3-(Benzylcarbamoyl)benzeneboronic acid;3-(Benzylcarbamoyl)benzeneboronic acid 98%;3-(N-Benzylam. Product Category: Boronic Acids. CAS No. 625470-96-4. Molecular formula: C14H14BNO3. Mole weight: 255.08. Purity: 0.98. Product ID: ACM625470964. Alfa Chemistry ISO 9001:2015 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 |
| 3-[N-benzyl-N-(methylaminocarbonyl)]benzeneboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 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-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-bromothiophene | 3-N-Boc-Amino-5-bromothiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-N-Boc-Amino-5-bromothiophene;2-Bromo-4-(N-tert-Butyloxycarbonylamino)thiophene. Product Category: Heterocyclic Organic Compound. CAS No. 494833-75-9. Molecular formula: C9H12BrNO2S. Mole weight: 278.17. Purity: 0.96. IUPACName: tert-butyl N-(5-bromothiophen-3-yl)carbamate. Canonical SMILES: CC(C)(C)OC(=O)NC1=CSC(=C1)Br. Density: 1.511g/cm³. Product ID: ACM494833759. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-aminoazetidine HCl | 3-N-Boc-aminoazetidine HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 91188-13-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C8H16N2O2. 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-amino)methyl)phenylboronic acid | 3-((N-boc-amino)methyl)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BM554, 3-((N-Boc-amino)methyl)phenylboronic acid, 199609-62-6. Product Category: Boro-Amino Acids. CAS No. 199609-62-6. Molecular formula: C12H18BNO4. Mole weight: 251.09. Purity: 0.97. IUPACName: [3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]boronic acid. Canonical SMILES: B(C1=CC(=CC=C1)CNC(=O)OC(C)(C)C)(O)O. Density: 1.15g/cm³. Product ID: ACM199609626. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(Aminomethyl)benzeneboronic acid. | |
| 3- (N-Boc-aminomethyl) phenylboronic acid | 3- (N-Boc-aminomethyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 199609-62-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H18BNO4, Molecular Weight: 251.09. US Biological Life Sciences. | Worldwide |
| 3-(N-Boc-aminomethyl)phenylboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 3-(N-Boc-aminomethyl)phenylboronic acid | 3-(N-Boc-aminomethyl)phenylboronic acid. Group: Salt. Product ID: [3- [ [ (2-methylpropan-2-yl) oxycarbonylamino] methyl] phenyl] boronic acid. Molecular formula: 251.09g/mol. Mole weight: C12H18BNO4. B(C1=CC(=CC=C1)CNC(=O)OC(C)(C)C)(O)O. 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). YHAQUGOSDQZIMA-UHFFFAOYSA-N. |  |
| 3-(N-boc-aminomethyl)phenylboronic acid pinacol ester | 3-(N-boc-aminomethyl)phenylboronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BM276, 3-(N-Boc-aminomethyl)phenylboronic acid, 832114-05-3. Product Category: Boronic Esters. CAS No. 832114-05-3. Molecular formula: C12H18BNO4. Mole weight: 251.09. Purity: 0.98. IUPACName: tert-butyl N-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]carbamate. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)CNC(=O)OC(C)(C)C. Density: 1.06g/cm³. Product ID: ACM832114053. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 3-N-Boc-aminomethyl pyrrolidine | 3-N-Boc-aminomethyl pyrrolidine. Group: Biochemicals. Alternative Names: Pyrrolidin-3-ylmethyl-carbamic acid tert-butyl ester; tert-Butyl (pyrrolidin-3-yl)methylcarbamate. Grades: Highly Purified. CAS No. 149366-79-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H20N2O2. US Biological Life Sciences. | Worldwide |
| 3-N-Boc-aminomethyl pyrrolidine ≥97% (HPLC) | 3-N-Boc-aminomethyl pyrrolidine ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-N-Boc-aminomethyl pyrrolidine hydrochloride, ≥97% | 3-N-Boc-aminomethyl pyrrolidine hydrochloride, ≥97%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1188263-69-5. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(N-Boc-amino)phenylboronic acid | ?95%. Group: Organometallic reagents. | |
| 3-(N-Boc-amino)phenylboronic acid pinacol ester | 97%. Group: Organometallic reagents. | |
| 3-(N-Boc-ethylamino) azetidine | 3-(N-Boc-ethylamino) azetidine. Group: Biochemicals. Alternative Names: tert-Butyl N-(azetidin-3-yl)-N-(ethyl)carbamate; N-3-Azetidinyl-N-ethylcarbamic acid 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 929716-69-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H20N2O2. US Biological Life Sciences. | Worldwide |
| 3- (N-BOC-N-Butylamino) phenylboronic Acid | 3- (N-BOC-N-Butylamino) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 925932-71-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H24BNO4, Molecular Weight: 293.17. US Biological Life Sciences. | Worldwide |
| 3- (N-BOC-N-methylamino) phenylboronic acid | 3- (N-BOC-N-methylamino) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 887831-90-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H18BNO4, Molecular Weight: 251.09. US Biological Life Sciences. | Worldwide |
| 3- (N-Boc-Piperidin-4-ylmethoxy) benzotrifluoride | 3- (N-Boc-Piperidin-4-ylmethoxy) benzotrifluoride. Group: Biochemicals. Grades: Highly Purified. CAS No. 954229-23-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H24F3NO3, Molecular Weight: 359.38. US Biological Life Sciences. | Worldwide |
| 3- (N-BOC-Piperidin-4-ylmethoxy) phenylboronic acid | 3- (N-BOC-Piperidin-4-ylmethoxy) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1310404-86-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C17H26BNO5, Molecular Weight: 335.2. US Biological Life Sciences. | Worldwide |
| 3-(N-BOC-Piperidin-4-yloxy)phenylboronic acid | 3-(N-BOC-Piperidin-4-yloxy)phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1224449-32-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C16H24BNO5, Molecular Weight: 321.18. US Biological Life Sciences. | Worldwide |
| 3-(N-BOC-Piperidin-4-yloxy)phenylboronic acid pinacol ester | 3-(N-BOC-Piperidin-4-yloxy)phenylboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 864136-41-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C22H36BNO6, Molecular Weight: 421.34. US Biological Life Sciences. | Worldwide |
| 3-(N-BUTOXYCARBONYLAMINO)PROPYLISOCYANIDE | 3-(N-BUTOXYCARBONYLAMINO)PROPYLISOCYANIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(N-TERT-BUTOXYCARBONYLAMINO)PROPYLISOCYANIDE;3-(N-T-BUTOXYCARBONYLAMINO)PROPYLISOCYANIDE;3-(N-BUTOXYCARBONYLAMINO)PROPYLISOCYANIDE. Product Category: Heterocyclic Organic Compound. CAS No. 215254-92-5. Molecular formula: C9H16N2O2. Mole weight: 184.24. Product ID: ACM215254925. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(n-Butylaminocarbonyl)-5-nitrophenylboronic acid | 3-(n-Butylaminocarbonyl)-5-nitrophenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 871332-89-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H15BN2O5, Molecular Weight: 266.06. US Biological Life Sciences. | Worldwide |
| 3-(n-Butylcarbamoyl)-4-fluorophenylboronic acid | 3-(n-Butylcarbamoyl)-4-fluorophenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 874219-23-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H15BFNO3, Molecular Weight: 239.05. US Biological Life Sciences. | Worldwide |
| 3-(N-Butylcarbamoyl)-4-fluorophenylboronic acid | 3-(N-Butylcarbamoyl)-4-fluorophenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 874219-23-5. Product ID: ACM874219235-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(N-Carbazolyl)propyne | 3-(N-Carbazolyl)propyne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(N-CARBAZOLYL)PROPYNE;3-(N-Carbazoly)Propyne. Product Category: Heterocyclic Organic Compound. CAS No. 4282-77-3. Molecular formula: C14H10N2. Mole weight: 206.24. Purity: 0.96. IUPACName: 9-prop-2-ynylcarbazole. Canonical SMILES: C#CCN1C2=CC=CC=C2C3=CC=CC=C31. Density: 1.03g/cm³. Product ID: ACM4282773. Alfa Chemistry ISO 9001:2015 Certified. Categories: 9-(prop-2-yn-1-yl)-9H-carbazole. | |
| 3-N-Carboxylic Acid 1- β -D-Glucuronide-[4- (methyl) phenyl]carbamate Ester Doxorubicin | 3-N-Carboxylic Acid 1- β -D-Glucuronide-[4- (methyl) phenyl]carbamate Ester Doxorubicin. Group: Biochemicals. Alternative Names: (8S,10S)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-10-[[2,3,6-trideoxy-3-[[[[4-[[( β -D-glucopyranuronosyloxy) carbonyl] amino] phenyl] methoxy] carbonyl] amino] -α -L-lyxo-hexopyranosyl] oxy] -5, 12-naphthacenedione. Grades: Highly Purified. CAS No. 211364-63-5. Pack Sizes: 1mg. Molecular Formula: C42H44N2O21, Molecular Weight: 912.8. US Biological Life Sciences. | Worldwide |
| 3-N-Cyanoethylamino-acetanilide | 3-N-Cyanoethylamino-acetanilide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-CYANOETHYL)AMINO ACETANILIDE;3-(N-CYANO)AMINO ACETANILINE;3-(N-Cyanoethyl)aminoacetanilide;N-[3-(2-Cyanoethylamino)phenyl]acetamide;N-Acetyl-N'-(β-cyanoethyl)-m-phenylenediamine;Acetamide, N-(3-((2-cyanoethyl)amino)phenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 21678-63-7. Molecular formula: C11H13N3O. Mole weight: 203.24. Purity: 0.96. IUPACName: N-[3-(2-cyanoethylamino)phenyl]acetamide. Canonical SMILES: CC(=O)NC1=CC(=CC=C1)NCCC#N. Density: 1.207 g/cm³. Product ID: ACM21678637. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(N-Cyclohexylaminomethyl)-2-fluorophenylboronic acid, pinacol ester | 3-(N-Cyclohexylaminomethyl)-2-fluorophenylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256360-45-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C19H29BFNO2, Molecular Weight: 333.25. US Biological Life Sciences. | Worldwide |
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