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| Product | Description | |
|---|---|---|
| 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. . 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-Acetoaceto)amino-4-methoxyacetanilide | Heterocyclic Organic Compound. Alternative Names: 3-(N-ACETOACETO)AMINO-4-METHOXYACETANILIDE;N-(5-ACETYLAMINO-2-METHOXYPHENYL)-3-OXO-BUTYRAMIDE;N-[3'-(Acetoacetamido)-4'-methoxyacetanilide;3-(N-Acetoacetate)amino-4-methoxyacetanilide;3-(N-ACETOACETO)AMINO-4-METHOXYACETANILIDE 98%;N-[5-(Acetylamino)-2-me. CAS No. 112854-88-3. Molecular formula: C13H16N2O4. Mole weight: 264.28. Purity: 0.96. IUPACName: N-(5-acetamido-2-methoxyphenyl)-3-oxobutanamide. Canonical SMILES: CC (=O)CC (=O)NC1=C (C=CC (=C1)NC (=O)C)OC. Density: 1.26. Catalog: ACM112854883. |  |
| 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-Acetyl-4-Hydroxyprolyloxy) Propyltriethoxysilane, 25% In Ethanol | Silsesquioxane and Organosilicone. CAS No. 1300591-79-0. Molecular formula: C16H31NO7Si. Mole weight: 377.51 g/mol. Catalog: ACM1300591790. | |
| 3-(N-Acetylamino)-5-(N-decyl-N-methylamino)benzyl alcohol | Heterocyclic Organic Compound. CAS No. 103955-90-4. Molecular formula: C20H34N2O2. Mole weight: 334.5. Catalog: ACM103955904. | |
| 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-ethylamino)pyrrolidine | Heterocyclic Organic Compound. CAS No. 115445-29-9. Molecular formula: C8H16N2O. Mole weight: 156.22. Purity: >98.0%(T). Catalog: ACM115445299. | |
| 3-N-Acetylneuramin-lactose sodium salt | Heterocyclic Organic Compound. Alternative Names: NEU5AC-ALPHA2-3GAL-BETA1-4GLC;MONOFUCOSYL, MONOSIALYLLACTOSE;ALPHA-NEU5AC-[2->3]-BETA-D-GAL-[1->4]-D-GLC SODIUM SALT;3-N-ACETYLNEURAMIN-LACTOSE SODIUM SALT;3-SL;3-SIALYLLACTOSE;3-SIALYLLACTOSE SODIUM SALT;II3NEUAC,I3FUC-LAC. CAS No. 128596-80-5. Molecular formula: C23H38NNaO19. Mole weight: 655.53. Catalog: ACM128596805. | |
| 3'-N-Acetylneuraminyl-3-fucosyllactose sodium salt | Heterocyclic Organic Compound. Alternative Names: 3'-N-ACETYLNEURAMINYL-3-FUCOSYLLACTOSE SODIUM SALT;3'-SIALYL-3-FUCOSYLLACTOSE;ALPHA-NEU-5AC-[2->3]-BETA-D-GAL-[1->4]-[ALPHA-FUC-(1->3)]-GLC SODIUM SALT;NEU5AC-ALPHA2,3GAL-BETA1,4(FUC-ALPHA1,3)GLC, NA;NEUNAC-ALPHA2-3GAL-BETA1-4(FUC-ALPHA1-3)GLC;SFT;3'-N-a. CAS No. 122560-33-2. Molecular formula: C29H49NO23. Mole weight: 779.69. Catalog: ACM122560332. | |
| 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-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-(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 | Heterocyclic Organic Compound. Alternative Names: 3-NAPHTHALEN-2-YL-PROPIONIC ACID ETHYL ESTER. CAS No. 112598-96-6. Molecular formula: C15H16O2. Mole weight: 228.28634. Catalog: ACM112598966. | |
| 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 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-Benzylamino)-L-alanine | Heterocyclic Organic Compound. Alternative Names: BETA-N-BENZYLAMINO-L-ALA;(S)-2-AMINO-3-(BENZYLAMINO)PROPANOIC ACID;3-(N-Benzylamino)-L-Alanine;94%e.e.;-N-Benzylamino-L-Ala;SS-N-BENZYLAMINO-L-ALA;L-β-(N-benzylamino) alanine;(S)-2-AMINO-3-(BENZYLAMINO)PROPANOIC ACID 99% (94% E.E.). CAS No. 119830-32-9. Molecular formula: C10H14N2O2. Mole weight: 194.23. Appearance: white to light beige crystalline powder. Purity: 0.98. Catalog: ACM119830329. | |
| 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 |
| 3Â’N-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-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-4-methyl-pyrrolidine | Heterocyclic Organic Compound. Alternative Names: 3-N-BOC-AMINO-4-METHYL-PYRROLIDINE. CAS No. 107610-92-4. Molecular formula: C10H20N2O2. Mole weight: 200.278. Catalog: ACM107610924. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: 109134-07-8, 3-(N-BOC-Amino)benzotrifluoride, Carbamic acid,N-[3-(trifluoromethyl)phenyl]-, 1,1-dimethylethyl ester, ACMC-1BVE9, SureCN1013325, Tert-butyl N-[3- (trifluoromethyl)phenyl]carbamate, CTK4A6343, MolPort-015-142-726, 3-(N-BOC-Amino)benzotrifluoride,, ANW-43390, AKOS008901086, AG-D-25888, AK-55343, KB-27679, FT-0684503, A-4903, tert-Butyl (3- (trifluoromethyl)phenyl)carbamate, I01-10539, (3-TRIFLUOROMETHYLPHENYL)-CARBAMIC ACID TERT-BUTYL ESTER, Carbamicacid, [3-(trifluoromethyl)phenyl]-, 1,1-dimethylethyl ester (9CI); (3-Trifluoromethylphenyl)carbamicacid tert-butyl ester. CAS No. 109134-07-8. Molecular formula: C12H14F3NO2. Mole weight: 261.2. Purity: 0.98. IUPACName: tert-butyl N-[3- (trifluoromethyl)phenyl]carbamate. Catalog: ACM109134078. | |
| 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-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 | 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. 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-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-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-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-Cbz-aminomethylmorpholine | Heterocyclic Organic Compound. Alternative Names: 3-N-Cbz-aminomethylmorpholine, Benzyl (morpholin-3-ylmethyl)carbamate, 1154870-85-5, 3-N-Cbz-aminomethylmorpholine HCl, BH072, ACT08816, FC0086, AKOS016010717, AK119602, KB-250895. CAS No. 1154870-85-5. Molecular formula: C13H18N2O3. Mole weight: 250.293620 [g/mol]. Purity: 0.96. IUPACName: benzyl N-(morpholin-3-ylmethyl)carbamate. Canonical SMILES: C1COCC(N1)CNC(=O)OCC2=CC=CC=C2. Catalog: ACM1154870855. | |
| 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 |
| 3-(N-Cyclohexylamino)phenol | Heterocyclic Organic Compound. CAS No. 5269-5-6. Molecular formula: C12H17NO. Catalog: ACM1230630. | |
| 3- (N-Cyclohexylamino) Propylmethyldimethoxysilane | Siloxanes. Alternative Names: 120218-28-2, Cyclohexanamine, N-[3-(dimethoxymethylsilyl)propyl]-, N- (3- (Dimethoxy (methyl) silyl) propyl) cyclohexanamine, N-[3-[dimethoxy (methyl) silyl]propyl]cyclohexanamine, ACMC-20mosk, SureCN773610, AGN-PC-000GL3, CTK4B1751, SCA 1702;, AKOS015911355, AG-D-43951, AK-56057, I14-39279, 3- (N-CYCLOHEXYLAMINO) PROPYLMETHYLDIMETHOXYSILANE. CAS No. 120218-28-2. Molecular formula: C12H27NO2Si. Mole weight: 245.43. Appearance: Transparent liquid. Purity: 0.97. IUPACName: N-[3-[dimethoxy (methyl)silyl]propyl]cyclohexanamine. Canonical SMILES: CO[Si](C)(CCCNC1CCCCC1)OC. ECNumber: 601-684-9. Catalog: ACM120218282. | |
| 3-N-cyclohexylsulfamoylphenylboronic acid | 3-N-cyclohexylsulfamoylphenylboronic acid. Group: Salt. | |
| 3- (N-Cyclopropyl aminocarbonyl) methylphenylboronic acid, pinacol ester | 3- (N-Cyclopropyl aminocarbonyl) methylphenylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1031747-48-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H24BNO3, Molecular Weight: 301.19. US Biological Life Sciences. | Worldwide |
| 3- (N-cyclopropylaminocarbonyl) phenylboronic acid, pinacol ester | 3- (N-cyclopropylaminocarbonyl) phenylboronic acid, pinacol ester. Group: Salt. Product ID: N-cyclopropyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Molecular formula: 287.2g/mol. Mole weight: C16H22BNO3. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)C (=O)NC3CC3. InChI=1S/C16H22BNO3/c1-15 (2)16 (3, 4)21-17 (20-15)12-7-5-6-11 (10-12)14 (19)18-13-8-9-13/h5-7, 10, 13H, 8-9H2, 1-4H3, (H, 18, 19). HKYJPDOXJIFTTQ-UHFFFAOYSA-N. | |
| 3- [N-Cyclopropyl-N- (4-methoxybenzyl) sulfamoyl] phenylboronic acid | 3- [N-Cyclopropyl-N- (4-methoxybenzyl) sulfamoyl] phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 913836-07-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H20BNO5S, Molecular Weight: 361.22. US Biological Life Sciences. | Worldwide |
| 3''-N-demethyl gentamicin C1a | 3''-N-demethyl gentamicin C1a is an aminoglycoside antibiotic produced by Micromonospora sagamiensis G-665. CAS No. 59864-29-8. Molecular formula: C18H37N5O7. Mole weight: 435.52. | |
| 3'-N-Desmethyl-3'-N-formyl Azithromycin | 3'-N-Desmethyl-3'-N-formyl Azithromycin. Group: Biochemicals. Alternative Names: (2R, 3S, 4R, 5R, 8R, 10R, 11R, 12S, 13S, 14R)-13-[(2, 6-Dideoxy-3-C-methyl-3-O-methyl-a-ribo-hexopyranosyl)oxy]-2-ethyl-3, 4, 10-trihydroxy-3, 5, 6, 8, 10, 12, 14-heptamethyl-11-[[3, 4, 6-trideoxy-3-(formylmethylamino)-b-D-xylo-hexopyranosyl]oxy]-1-oxa-6-azacyclopentadecan-15-one. Grades: Highly Purified. CAS No. 612069-28-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C38H70N2O13, Molecular Weight: 762.97. US Biological Life Sciences. | Worldwide |
| 3'-N-Desmethyl-3'-N-tosyl azithromycin | 3'-N-Desmethyl-3'-N-tosyl azithromycin. Group: Biochemicals. Alternative Names: (2R, 3S, 4R, 5R, 8R, 10R, 11R, 12S, 13S, 14R) -13-[ (2, 6-Dideoxy-3-C-methyl-3-O-methyl-a-L-ribo-hexopyranosyl) oxy]-2-ethyl-3, 4, 10-trihydroxy-3, 5, 6, 8, 10, 12, 14-heptamethyl-11-[[3, 4, 6-trideoxy-3-[methyl[ (4-methylphenyl) sulfonyl]amino]-b-D-xylo-hexopyranosyl]oxy]-1-oxa-6-azacyclopentadecan-15-one. Grades: Highly Purified. CAS No. 612069-31-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C44H76N2O14S. US Biological Life Sciences. | Worldwide |
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