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| Product | Description | |
|---|---|---|
| 3'-Azido-5'-O-tert-butyldimethylsilyl-3'-deoxythymidine | 3'-Azido-5'- O-tert-butyldimethylsilyl-3'-deoxythymidine, commonly known as AZT, is a highly potent antiviral compound utilized in the therapeutic intervention against human immunodeficiency virus (HIV) infection. Mechanistically, it exerts its pharmacological action as a nucleoside reverse transcriptase inhibitor, effectively restraining the activity of the reverse transcriptase enzyme pivotal for viral replication. CAS No. 1254809-15-8. Molecular formula: C16H27N5O4Si. Mole weight: 381.51. |  |
| 3'-Azido-5'-O-tert-butyldimethylsilyl-3'-deoxythymidine | 3'-Azido-5'-O-tert-butyldimethylsilyl-3'-deoxythymidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. |  Worldwide |
| 3'-Azido-5'-O-trityl-2',3'-dideoxy-5-methyluridine | 3'-Azido-3'-deoxy-5'-O-tritylthymidine is a protected derivative of Zidovudine, a potent selective inhibitor of HIV-1 replication. Synonyms: 3'-Azido-3'-deoxy-5'-O-trityl-thymidine; 3'-Azido-3'-deoxy-5'-O-(triphenylmethyl)thymidine; Zidovudine impurity Q; 3'-Azido-3'-deoxy-5'-O-tritylthymidine. Grades: ≥95%. CAS No. 29706-84-1. Molecular formula: C29H27N5O4. Mole weight: 509.56. | |
| 3-Azido-7-hydroxycoumarin | 3-Azido-7-hydroxycoumarin. Group: Biochemicals. Alternative Names: 3-Azido-7-hydroxy-chroman-2-one. Grades: Highly Purified. CAS No. 817638-68-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C9H5N3O3. US Biological Life Sciences. | Worldwide |
| 3-Azidobenzoic Acid | 3-Azidobenzoic Acid. Group: Biochemicals. Alternative Names: m-Azido-benzoic Acid; 3-Azidobenzoic acid; 3-Carboxyphenyl Azide; NSC 80932. Grades: Highly Purified. CAS No. 1843-35-2. Pack Sizes: 250mg. Molecular Formula: C7H5N3O2, Molecular Weight: 163.13. US Biological Life Sciences. | Worldwide |
| 3-Azido-D-alanine | 3-Azido-D-alanine. Group: Biochemicals. Alternative Names: (R)-2-Amino-3-azidopropanoic acid hydrochloride; H-D-Aza-OH*HCl. Grades: Highly Purified. CAS No. 105928-88-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C3H6N4O2·HCl. US Biological Life Sciences. | Worldwide |
| 3-Azido-D-alanine hydrochloride | 3-Azido-D-alanine hydrochloride is an azido-modified D-alanine (HY-41700) hydrochloride. 3-Azido-D-alanine hydrochloride can be used in the research of click chemistry labeling [1]. It contains an azide group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing alkyne groups. It can also undergo ring strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing DBCO or BCN groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 1379690-01-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-151642A. |  |
| 3-Azido-L-alanine hydrochloride | 3-Azido-L-alanine hydrochloride is an aliphatic functionalized amino acid with side chain lengths of up to four carbons [1]. 3-Azido-L-alanine (hydrochloride) is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 1620171-64-3. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-W336328. | |
| 3-Azido-L-alanine hydrochloride | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1620171-64-3. Molecular formula: C3H7ClN4O2. Mole weight: 166.57. Appearance: Solid. Purity: 97%+. Catalog: CCR1620171643. |  |
| 3-azido-L-tyrosine | Heterocyclic Organic Compound. Alternative Names: 3-Azidotyrosine, 3-Azido-L-tyrosine, meta-Azido-L-tyrosine, nchembio.167-comp3, L-Tyrosine, 3-azido-, CID3035579, 129960-90-3. CAS No. 129960-90-3. Molecular formula: C9H10N4O3. Mole weight: 222.2. Purity: 0.96. IUPACName: (2S)-2-amino-3-(3-azido-4-hydroxyphenyl)propanoic acid. Catalog: ACM129960903. | |
| 3-Azido-L-tyrosine | Synonyms: H-Tyr(3-N3)-OH. Grades: 95%. CAS No. 129960-90-3. Molecular formula: C9H10N4O3. Mole weight: 222.2. | |
| 3-?(Azidomethyl)?-?2,?2,?5,?5-?tetramethyl-1-pyrrolidinyloxy | 3-?(Azidomethyl)?-?2,?2,?5,?5-?tetramethyl-1-pyrrolidinyloxy, a spin labeled reagent, reacted with PPh3 gave nitroxyl phosphinimines, which were treated with KOH-MeOH to give amines RNH2. Group: Biochemicals. Grades: Highly Purified. CAS No. 78151-25-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C9H17N4O, Molecular Weight: 197.26. US Biological Life Sciences. | Worldwide |
| 3'-Azido-N4-benzoyl-2',3'-dideoxycytidine | 3'-Azido-N4-benzoyl-2',3'-dideoxycytidine, a formidable antiviral compound widely employed in the biomedical sector, exhibits remarkable efficacy against the pernicious pathogens of HIV and AIDS. Its unparalleled potency lies in its exceptional ability to suppress the reverse transcriptase enzyme, thereby impeding viral replication. Thus, this extraordinary product holds immense promise in the realm of therapeutics, offering a glimmer of hope for affliction-stricken individuals grappling with these formidable diseases. Grades: 98%. Molecular formula: C16H16N6O4. Mole weight: 356.34. | |
| 3'-Azido-N4-benzoyl-2',3'-dideoxycytidine | 3'-Azido-N4-benzoyl-2',3'-dideoxycytidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C16H16N6O4, Molecular Weight: 356.34. US Biological Life Sciences. | Worldwide |
| 3'-Azido-N4-benzoyl-5'-O-benzoyl-2',3'-dideoxycytidine | 3'-Azido-N4-benzoyl-5'-O-benzoyl-2',3'-dideoxycytidine, hailed as a paramount contender in the biomedical industry, exhibits remarkable efficacy as a potent antiviral agent. Renowned for its paramount significance in suppressing the replication mechanism of human immunodeficiency virus (HIV), it emerges as a breakthrough in the therapeutic armentarium of HIV infection. By perturbing the reverse transcriptase enzyme, this compound orchestrates an intricate dance, entailing the hindrance of viral DNA synthesis and the subsequent thwarting of viral replication. Molecular formula: C23H20N6O5. Mole weight: 460.44. | |
| 3'-Azido-N4-benzoyl-5'-O-tert-butyldimethylsilyl-2',3'-dideoxycytidine | 3'-Azido-N4-benzoyl-5'-O-tert-butyldimethylsilyl-2',3'-dideoxycytidine, a remarkable antiviral substance widely utilized in the biomedical field, exhibits potent efficacy against retroviral infections, particularly HIV. Functioning as a nucleoside reverse transcriptase inhibitor (NRTI), it proficiently hinders viral genetic material replication, effectively curbing the advancement of viral ailments. Profoundly valued within the scientific community, this compound stands as a vital tool in combating viral infections. Molecular formula: C22H30N6O4Si. Mole weight: 470.61. | |
| 3'-Azido-N4-benzoyl-5'-O-trityl-2',3'-dideoxyadenosine | 3'-Azido-N4-benzoyl-5'-O-trityl-2',3'-dideoxyadenosine is an indispensable molecule in the biomedical realm, showcasing remarkable efficacy as an antiviral compound. It thwarts the conversion of viral RNA to DNA through reverse transcription. Molecular formula: C36H30N8O3. Mole weight: 622.68. | |
| 3'-Azido-N4-benzoyl-5'-O-trityl-2',3'-dideoxyadenosine | 3'-Azido-N4-benzoyl-5'-O-trityl-2',3'-dideoxyadenosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 3'-Azido-N6-benzoyl-2',3'-dideoxyadenosine | 3'-Azido-N6-benzoyl-2',3'-dideoxyadenosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 3'-Azido-N6-benzoyl-2',3'-dideoxyadenosine | 3'-Azido-N6-benzoyl-2',3'-dideoxyadenosine is a remarkably potent antiviral compound extensively employed in the biomedical sector, exhibiting remarkable inhibitory potential against diverse viral strains, encompassing the notorious human immunodeficiency virus (HIV) and hepatitis B virus (HBV). It exerts its efficacy by selectively deterring the replication of these malicious microorganisms through actuating an impediment upon their crucial enzymatic machinery. Synonyms: 3'-AZIDO-N6-BENZOYL-2',3'-DIDEOXYADENOSINE; 869354-89-2; MFCD01630962; N6-Benzoyl-3'-azido-2',3'-dideoxyadenosine; J-700075; 110143-02-7. Grades: ≥ 90%. CAS No. 869354-89-2. Molecular formula: C17H16N8O3. Mole weight: 380.37. | |
| 3'-Azido-N6-benzoyl-2'-O-tert-butyldimethylsilyl-5'-O-DMT-adenosine | 3'-Azido-N6-benzoyl-2'-O-tert-butyldimethylsilyl-5'-O-DMT-adenosine, a vital element in the biomedical field, showcases immense complexity and variability. Its prominent application lies in the advancement of prospective antiviral therapeutics, predominantly aimed at RNA viruses. By obstructing viral replication, it demonstrates comprehensive antiviral efficacy against a diverse array of viruses. Molecular formula: C38H34N8O6. Mole weight: 698.73. | |
| 3'-Azido-N6-benzoyl-3'-deoxyadenosine | 3'-Azido-N6-benzoyl-3'-deoxyadenosine, an extensively employed antiviral agent within the biomedical sector, exerts its effectiveness against DNA viruses, including herpes simplex virus (HSV) and human immunodeficiency virus (HIV). By impeding viral DNA synthesis, this compound exhibits exceptional prowess in thwarting viral replication, thereby presenting itself as a highly desirable and efficacious therapeutic intervention for combating these infections. Synonyms: 3'-azido-3-deoxy-N6-benzoyladenosine; 3'-azido-N-benzoyl-3'-deoxy-adenosine; N-[9-[(2R,3R,4S,5S)-4-azido-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamide; N-Benzoyl-3'-azido-3'-deoxyadenosine. Grades: ≥95%. CAS No. 103597-10-0. Molecular formula: C17H16N8O4. Mole weight: 396.36. | |
| 3'-Azido-N6-benzoyl-5'-O-benzoyl-2',3'-dideoxyadenosine | 3'-Azido-N6-benzoyl-5'-O-benzoyl-2',3'-dideoxyadenosine, a pivotal compound in the realm of biomedical research, holds immense promise. In the dynamic landscape of antiviral drug development, it assumes a paramount role in combatting viral infections, most notably HIV/AIDS. Its extraordinary molecular architecture enables the precise targeting of crucial enzymes, thus impeding viral replication. Molecular formula: C24H20N8O4. Mole weight: 484.47. | |
| 3'-Azido-N6-benzoyl-5'-O-DMT-2',3'-dideoxyadenosine | 3'-Azido-N6-benzoyl-5'-O-DMT-2',3'-dideoxyadenosine, an esteemed biomedical marvel, boasts exceptional potency as an antiviral agent. With its unrivaled efficacy, this remarkable compound serves as a formidable weapon against the pernicious HIV, impeding its replication. Functioning as a nucleotide reverse transcriptase inhibitor, it disrupts the conversion of viral RNA to DNA, manifesting as a barrier to the proliferation of HIV. Grades: 95%. Molecular formula: C38H34N8O5. Mole weight: 682.73. | |
| 3'-Azido-N6-benzoyl-5'-O-MMT-2',3'-dideoxyadenosine | 3'-Azido-N6-benzoyl-5'-O-MMT-2',3'-dideoxyadenosine is a formidable antiviral compound, used in the research of targeted viral infections, particularly the menacing HIV/AIDS. This extraordinary compound diligently thwarts the replication and dissemination of the virus by impeding the reverse transcriptase enzyme. Molecular formula: C37H32N8O4. Mole weight: 652.72. | |
| 3-Azidophenyl sulfone | Red powder, 94%. Synonyms: 3,3'-Diazidodiphenyl sulfone. CAS No. 75742-13-1. Pack Sizes: 1g, 5g. Product ID: FR-1368. M.P. 108-110. Mole weight: 300.3. |  Frinton Laboratories |
| 3-Azidopropanesulfonyl chloride | Heterocyclic Organic Compound. CAS No. 1034192-11-4. Molecular formula: C3H6ClN3O2S. Mole weight: 183.62. Catalog: ACM1034192114. | |
| 3-Azidopropanoic acid-PFP ester | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1240801-10-8. Molecular formula: C9H4F5N3O2. Mole weight: 281.14. Catalog: CCR1240801108. | |
| 3-Azidopropanol | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 72320-38-8. Molecular formula: C3H7N3O. Mole weight: 101.11. Catalog: CCR72320388. | |
| 3-Azidopropanol | 3-Azidopropanol is a click chemistry reagent containing an azide group. Click chemistry has great potential for use in binding between nucleic acids, lipids, proteins, and other molecules, and has been used in many research fields because of its beneficial characteristics, including high yield, high specificity, and simplicity [1]. It contains an azide group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing alkyne groups. It can also undergo ring strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing DBCO or BCN groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 72320-38-8. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-151851. | |
| 3-Azidopropyl 2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside | 3-Azidopropyl 2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside is a valuable compound acting as a precursor in the research and development of carbohydrate-based molecules and conjugates. This compound is frequently employed in the development of targeted drug delivery systems and glycan-based therapies. Molecular formula: C17H25N3O10. Mole weight: 431.39. | |
| 3-Azidopropylamine | 3-Azidopropylamine is a click chemistry reagent containing an azide group. 3-Azidopropylamine can react with the starch sugar of potato starch for complexation and transfection of plasmid DNA [1]. It contains an azide group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing alkyne groups. It can also undergo ring strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing DBCO or BCN groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 88192-19-2. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 250 mg. Product ID: HY-151862. | |
| 3-Azidopropyl thioureidobenzyl DOTA | 3-Azidopropyl thioureidobenzyl DOTA is a bifunctional molecule, which can be conjugated to monoclonal antibody (mAb) and also chelate metal ion for radioimmunotherapy and PET imaging (immuno-PET). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C27H41N9O8S, Molecular Weight: 651.73. US Biological Life Sciences. | Worldwide |
| 3-Azidopropyl thioureidobenzyl NOTA | 3-Azidopropyl thioureidobenzyl NOTA is a bifunctional molecule, which can be conjugated to monoclonal antibody (mAb) and also chelate metal ion for radioimmunotherapy and PET imaging (immuno-PET). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C23H34N8O6S, Molecular Weight: 550.63. US Biological Life Sciences. | Worldwide |
| 3-(Aziridin-1-yl)propyl Hydrogen Aziridin-1-ylphosphonate | 3-(Aziridin-1-yl)propyl Hydrogen Aziridin-1-ylphosphonate is a derivative of Cyclophosphamide Monohydrate (C988580), a known human carcinogen that is widely used in cancer chemotherapy because it can cross-link DNA causing strand breakage and mutation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C7H15N2O3P, Molecular Weight: 206.18. US Biological Life Sciences. | Worldwide |
| 3-(Aziridin-1-yl)propyl Hydrogen Aziridin-1-ylphosphonate-d4 | 3-(Aziridin-1-yl)propyl Hydrogen Aziridin-1-ylphosphonate-d4, a deuterium labelled Cyclophosphamide Impurity 1 (C984600), is a derivative of Cyclophosphamide Monohydrate (C988580), a known human carcinogen that is widely used in cancer chemotherapy because it can cross-link DNA causing strand breakage and mutation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C7H11D4N2O3P, Molecular Weight: 210.2. US Biological Life Sciences. | Worldwide |
| 3-(Azocan-1-ylmethyl)-1H-indole | Heterocyclic Organic Compound. Alternative Names: 3-(azocan-1-ylmethyl)-1H-indole, 3-Azocan-1-ylmethyl-1H-indole, 3-(Heptamethyleneiminomethyl)indole, STK496054, 3-(Hexahydro-1(2H)-azocinylmethyl)indole, INDOLE, 3-(HEXAHYDRO-1(2H)-AZOCINYLMETHYL)-, 101831-96-3, MLS000105315, AC1L1Q4P, AC1Q1HT9, Oprea1_011596, Oprea1_734905, MolPort-001-900-151, HMS2428P08, AKOS000558453, BAS 00638522, LS-83139, SMR000102196. CAS No. 101831-96-3. Molecular formula: C16H22N2. Mole weight: 242.359 g/mol. Purity: 0.96. IUPACName: 3-(azocan-1-ylmethyl)-1H-indole. Canonical SMILES: C1CCCN(CCC1)CC2=CNC3=CC=CC=C32. Density: 1.083g/cm³. Catalog: ACM101831963. | |
| 3b,17b-Dihydroxy-19-norandrost-5(10)-ene | 3b,17b-Dihydroxy-19-norandrost-5(10)-ene. Group: Biochemicals. Alternative Names: (3b,17b)-Estr-5(10)-ene-3,17-diol. Grades: Highly Purified. CAS No. 4993-32-2. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C18H28O2. US Biological Life Sciences. | Worldwide |
| 3b,19a-dihydroxyurs-12-en-28-oic acid 28-b-D-glucopyranosyl ester | | |
| 3b,5b,17b-Trihydroxy-17a-(3-hydroxy-1-propynyl)-15b,16b-methylene-5b-androst-6-en-17-one | 3b,5b,17b-Trihydroxy-17a-(3-hydroxy-1-propynyl)-15b,16b-methylene-5b-androst-6-en-17-one. Group: Biochemicals. Alternative Names: (3b, 5b, 15a, 16a, 17b)-15, 16-Dihydro-17-(3-hydroxy-1-propynyl)-3'H-cycloprop[15, 16]androsta-6, 15-diene-3, 5, 17-triol. Grades: Highly Purified. CAS No. 108674-97-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C23H32O4. US Biological Life Sciences. | Worldwide |
| 3b,5-Dihydroxy-15b,16b-methylene-5b-androst-6-en-17-one | 3b,5-Dihydroxy-15b,16b-methylene-5b-androst-6-en-17-one. Group: Biochemicals. Alternative Names: (3b, 5b, 15a, 16a)-15, 16-Dihydro-3, 5-dihydroxy-3'H-cycloprop[15, 16]androsta-6, 15-dien-17-one; 15b,16b-Methylene-3b,5b-dihydroxyandrost-6-en-17-one. Grades: Highly Purified. CAS No. 82543-15-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C20H28O3. US Biological Life Sciences. | Worldwide |
| 3b,7a-Hydroxy-(25R)-cholest-5-en-26-oic acid | 3b,7a-Hydroxy-(25R)-cholest-5-en-26-oic acid. Group: Biochemicals. Alternative Names: 3b,7a-Dihydroxy-5-cholestenoic acid. Grades: Highly Purified. CAS No. 115538-84-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C27H44O4. US Biological Life Sciences. | Worldwide |
| 3b-Acetoxy-6a-chloroergosta-7,22-dien-5a-ol | 3b-Acetoxy-6a-chloroergosta-7,22-dien-5a-ol. Group: Biochemicals. Alternative Names: (3b,5a,6a,22E)-6-Chloro-ergosta-7,22-diene-3,5-diol 3-acetate. Grades: Highly Purified. CAS No. 58261-88-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C30H47ClO3. US Biological Life Sciences. | Worldwide |
| 3b-Acetoxyergosta-7,22-dien-5a-ol | 3b-Acetoxyergosta-7,22-dien-5a-ol. Group: Biochemicals. Alternative Names: (3b,5a,22E)-Ergosta-7,22-diene-3,5-diol 3-acetate; 5a-Ergosta-7,22-diene-3b,5-diol 3-acetate. Grades: Highly Purified. CAS No. 60045-90-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C30H48O3. US Biological Life Sciences. | Worldwide |
| 3b-[(a-L-arabinopyranosyl)oxy] urs-12,18-dien-28-oic acid 28-b-D-glucopyranosyl ester (12) | | |
| 3b-[(a-L-arabinopyranosyl) oxy]urs-12,19(29)-dien-28-oic acid 28-b-D-glucopyranosyl ester | 3b-[(a-L-arabinopyranosyl) oxy]urs-12,19(29)-dien-28-oic acid 28-b-D-glucopyranosyl ester is an esteemed pharmaceutical compound widely recognized for its profound anti-inflammatory attributes. | |
| 3'-b-Amino-2',3'-dideoxy-5'-O-methoxy trityluridine | 3'-b-Amino-2',3'-dideoxy-5'-O-methoxy trityluridine, a powerful nucleoside analog with remarkable antiviral properties, finds extensive application in the biomedical field. Synonyms: 1-(3-Amino-2,3-dideoxy-5-O-methoxytrityl-β-D-threo-pentofuranosyl)uracil; 3'-β-Amino-2',3'-dideoxy-5'-O-methoxy trityluridine. Grades: ≥95%. CAS No. 2072145-31-2. Molecular formula: C29H29N3O5. Mole weight: 499.56. | |
| 3b-(Benzoyloxy)cholest-5-en-7-one | 3b-(Benzoyloxy)cholest-5-en-7-one. Group: Biochemicals. Alternative Names: 3b-Hydroxy-cholest-5-en-7-one benzoate. Grades: Highly Purified. CAS No. 6997-41-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C34H48O3. US Biological Life Sciences. | Worldwide |
| 3b-Cholesta-5,24-Dien-3-Ol | 3b-Cholesta-5,24-Dien-3-Ol. Group: Biochemicals. Alternative Names: Desmosterol. Grades: Highly Purified. CAS No. 313-04-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C27H44O. US Biological Life Sciences. | Worldwide |
| 3'-b-C-Methylcytidine | 3'-b-C-Methylcytidine, an eminent compound employed in the realm of biomedicine, proves pivotal in the amelioration of diverse ailments, including cancer and viral infections. With its remarkable capacity to impede neoplastic proliferation, this compound serves as an invaluable anti-cancer adjunct. Moreover, its inherent antiviral prowess positions it as a potent weapon against viral afflictions. Synonyms: Cytidine, 3'-C-methyl-; 3'-β-C-Methylcytidine; 3'-beta-C-Methylcytidine; 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-4-methyloxolan-2-yl]pyrimidin-2-one; 3'-C-methylcytidine. Grades: ≥95%. CAS No. 20724-72-5. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| 3'-b-C-Methyl-N6-methyladenosine | 3'-b-C-Methyl-N6-methyladenosine is a remarkable compound, holding immense potential in research of diverse ailments such as cancer and neurodegenerative disorders. Impressively, it performs as an influential suppressor of RNA methyltransferases, skillfully governing RNA metabolism and controlling gene expression. Synonyms: 3'-beta-C-Methyl-N6-methyladenosine; Adenosine, N-methyl-3'-C-methyl-; N-Methyl-3'-C-methyladenosine. Grades: ≥95%. CAS No. 565450-84-2. Molecular formula: C12H17N5O4. Mole weight: 295.29. | |
| 3'-b-C-Methyluridine | 3'-b-C-Methyluridine, a compound highly regarded in the biomedical sector, showcases immense significance due to its broad applications. It manifests exceptional potential in combating various diseases, including cancer, viral infections, and autoimmune disorders. Notably, it possesses pharmacological attributes as an antineoplastic agent, effectively hindering viral replication and orchestrating the modulation of immune responses. The utilization of 3'-b-C-Methyluridine in drug development and comprehensive biomedicine investigations exhibits considerable promise, highlighting its paramount importance in scientific research. Synonyms: 3'-beta-C-Methyluridine; 1-(3-C-methyl-β-D-ribofuranosyl)uracil; 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-hydroxymethyl-4-methyl-tetrahydro-furan-2-yl)-1H-pyrimidine-2,4-dione; 3'-C-methyluridine; 3'-methyluridine. Grades: ≥95%. CAS No. 80541-15-7. Molecular formula: C10H14N2O6. Mole weight: 258.23. | |
| 3BDO | 3BDO, a cell-permeable, orally bioavailable, non-toxic butyrolactone derivative, could target FKBP1A and activate the mTOR signaling pathway, which inhibits autophagyin HUVECs. 3BDO inhibits autophagy in human umbilical vein endothelial cells (HUVECs) and neuronal cells. Synonyms: 3-benzyl-5-((2-nitrophenoxy) methyl)-dihydrofuran-2(3H)-one. Grades: 99.15 %. CAS No. 890405-51-3. Molecular formula: C18H17NO5. Mole weight: 327.33. | |
| 3- Benzene sulfonylaminobenzoic acid | 3- Benzene sulfonylaminobenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 28547-15-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H11NO4S, Molecular Weight: 277.3. US Biological Life Sciences. | Worldwide |
| 3- (Benzenesulfonyl) azetidine | 3- (Benzenesulfonyl) azetidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1206970-11-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H11NO2S, Molecular Weight: 197.25. US Biological Life Sciences. | Worldwide |
| 3-Benzenesulfonylpropyl amine Hydrochloride | 3-Benzenesulfonylpropyl amine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 98510-51-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-Benzenesulfonylpropyl amine Hydrochloride 99+% (HPLC) | 3-Benzenesulfonylpropyl amine Hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3- (Benzenesulfonyl) pyrrolidine hydrochloride | 3- (Benzenesulfonyl) pyrrolidine hydrochloride. Group: Biochemicals. Alternative Names: 3- (Phenylsulfonyl) pyrrolidine hydrochloride. Grades: Highly Purified. CAS No. 1003562-01-3. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3- (Benzenesulfonyl) pyrrolidine hydrochloride ≥90% (NMR) | 3- (Benzenesulfonyl) pyrrolidine hydrochloride ≥90% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Benzhydryloxy-1-ethyl-pyrrolidine perchlorate | Heterocyclic Organic Compound. CAS No. 102584-45-2. Catalog: ACM102584452. | |
| 3-(Benzo[1,3]dioxol-5-yl)-2-amino-3-hydroxypropionic acid | Heterocyclic Organic Compound. Alternative Names: 1, 3-Benzodioxole-5-propanoicacid, a-amino-b-hydroxy-, (aR, bS)-;1, 3-Benzodioxole-5-propanoicacid, a-amino-b-hydroxy-, [S-(R*, S*)]-;3-(Benzo[1, 3]dioxol-5-yl)-2-amino-3-hydroxypropionic acid;alpha-Amino-beta-hydroxy-1,3-benzodioxole-5-propanoic acid. CAS No. 105229-14-9. Molecular formula: C12H15NO7. Mole weight: 225.19804. Purity: 0.96. IUPACName: (2R,3S)-2-amino-3-(1,3-benzodioxol-5-yl)-3-hydroxypropanoic acid. Density: 1.533. Catalog: ACM105229149. | |
| 3-Benzo[1,3]dioxol-5-ylmethyl-piperidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-Benzo[1,3]dioxol-5-ylmethyl-piperidine hydrochloride, 1170044-32-2. CAS No. 1170044-32-2. Molecular formula: C13H18ClNO2. Mole weight: 255.740520 [g/mol]. Purity: 0.96. IUPACName: 3-(1,3-benzodioxol-5-ylmethyl)piperidine;hydrochloride. Canonical SMILES: C1CC(CNC1)CC2=CC3=C(C=C2)OCO3.Cl. Catalog: ACM1170044322. | |
| 3-(Benzo[d][1,3]dioxol-5-ylmethyl)-7,7-dimethyl-7,8-dihydro-2H-chromene-2,5(6H)-dione | Heterocyclic Organic Compound. Alternative Names: AGN-PC-09TQBT, 3-(1,3-benzodioxol-5-ylmethyl)-7,7-dimethyl-6,8-dihydrochromene-2,5-dione, 3-(benzo[d][1,3]dioxol-5-ylmethyl)-7,7-dimethyl-7,8-dihydro-2H-chromene-2,5(6H)-dione, 1038998-66-1. CAS No. 1038998-66-1. Molecular formula: C19H18O5. Mole weight: 326.343220 [g/mol]. Purity: 0.96. IUPACName: 3-(1,3-benzodioxol-5-ylmethyl)-7,7-dimethyl-6,8-dihydrochromene-2,5-dione. Canonical SMILES: CC1 (CC2=C (C=C (C (=O)O2)CC3=CC4=C (C=C3)OCO4)C (=O)C1)C. Catalog: ACM1038998661. | |
| 3-Benzofuranacetic acid,6-[[2,6-dimethyl-4-[3-(methylsulfonyl)propoxy][1,1-biphenyl]-3-yl]methoxy]-2,3-dihydro-,(3R)- | Heterocyclic Organic Compound. Alternative Names: 3-Benzofuranacetic acid, 6-[[2,6-dimethyl-4-[3-(methylsulfonyl)propoxy][1,1-biphenyl]-3-yl]methoxy]-2,3-dihydro-, (3R)-. CAS No. 1234474-57-7. Catalog: ACM1234474577. | |
| 3-BENZOFURANAMINE, 2,3-DIHYDRO-6-METHOXY- | Heterocyclic Organic Compound. Alternative Names: 3-BENZOFURANAMINE, 2,3-DIHYDRO-6-METHOXY-. CAS No. 109926-37-6. Molecular formula: C9H11NO2. Mole weight: 165.18914. Catalog: ACM109926376. | |
| 3-Benzoimidazol-1-yl-propionic acid | 3-Benzoimidazol-1-yl-propionic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 14840-18-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H10N2O2, Molecular Weight: 190.2. US Biological Life Sciences. | Worldwide |
| 3- (Benzophenone-4-carboxamido) -2-hemimaleaimidopropanoi c Acid | 3- (Benzophenone-4-carboxamido) -2-hemimaleaimidopropanoi c Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-(Benzophenone-4-carboxamido)-2-maleimidopropanoic acid | 3-(Benzophenone-4-carboxamido)-2-maleimidopropanoic acid. Group: Biochemicals. Alternative Names: a-[[ (4-Benzoylbenzoyl) amino]methyl]-2, 5-dihydro-2, 5-dioxo-1H-pyrrole-1-acetic acid. Grades: Highly Purified. CAS No. 887352-68-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C21H16N2O6. US Biological Life Sciences. | Worldwide |
| 3-Benzothiazol-2-yl-4,5,6,7-tetrahydro-benzo[b]thiophen-2-ylamine | 3-Benzothiazol-2-yl-4,5,6,7-tetrahydro-benzo[b]thiophen-2-ylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 143361-87-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H14N2S2, Molecular Weight: 286.42. US Biological Life Sciences. | Worldwide |
| 3-Benzothiazol-2-yl-acrylic acid | Heterocyclic Organic Compound. Alternative Names: 3-Benzothiazol-2-yl-acrylic acid, AC1MWJVO, SureCN3528110, CTK7I2996, CTK7I5670, 123530-67-6, AG-A-57588, AG-B-74109, MCULE-9503171438, 3-(1,3-benzothiazol-2-yl)prop-2-enoic acid, (2E)-3-(1,3-BENZOTHIAZOL-2-YL)ACRYLIC ACID. CAS No. 123530-67-6. Molecular formula: C10H7NO2S. Mole weight: 205.23. Purity: 0.96. IUPACName: 3-(1,3-benzothiazol-2-yl)prop-2-enoic acid. Density: 1.446g/cm³. Catalog: ACM123530676. | |
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