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| Product | Description | |
|---|---|---|
| 3-Benzyloxyphenol | Powder, 98%. CAS No. 3769-41-3. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 200.24. MP/BP: M.P. 51-53, B.P. 155-157/0.025 mm. Order No: FR-2186. |  Frinton Laboratories |
| 3-Benzyloxyphenylacetic acid | 3-Benzyloxyphenylacetic acid. CAS No. 1860-58-8. Purity: 98%. Product ID: ACM1860588. Molecular formula: C15H14O3. Mole weight: 242.27. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 3-Benzyloxyphenylboronic acid | 3-Benzyloxyphenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 156682-54-1. Pack Sizes: 500mg, 1g. Molecular Formula: C13H13BO3, Molecular Weight: 228.05. US Biological Life Sciences. |  Worldwide |
| 3-(Benzyloxy)phenylboronic acid pinacol ester | 3-(Benzyloxy)phenylboronic acid pinacol ester. Molecular formula: C19H23BO3. Mole weight: 310.2g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-(3-phenylmethoxyphenyl)-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)OCC3=CC=CC=C3. InChI: InChI=1S/C19H23BO3/c1-18(2)19(3,4)23-20(22-18)16-11-8-12-17(13-16)21-14-15-9-6-5-7-10-15/h5-13H,14H2,1-4H3. |  |
| 3-Benzyloxyphenylboronic acid, pinacol ester | 3-Benzyloxyphenylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 765908-38-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C19H23BO3, Molecular Weight: 310.2. US Biological Life Sciences. | Worldwide |
| 3-Benzyloxyphenylhydrazine hydrochloride | 3-Benzyloxyphenylhydrazine hydrochloride. CAS No. 109221-90-1. Product ID: ACM109221901. Molecular formula: C13H15ClN2O. Mole weight: 250.72. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Benzyloxyphenyl isothiocyanate | 3-Benzyloxyphenyl isothiocyanate. Group: Biochemicals. Grades: Highly Purified. CAS No. 206559-36-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Benzyloxyphenylmagnesium bromide,1m & | 3-Benzyloxyphenylmagnesium bromide,1m &. Alternative Names: 3-Benzyloxyphenylmagnesium bromide solution, 36281-96-6, 673005_ALDRICH, CTK4H6226, Magnesium,bromo[3-(phenylmethoxy)phenyl]-. CAS No. 36281-96-6. Molecular formula: C13H11BrMgO. Mole weight: 287.43. Purity: 96%. IUPAC Name: magnesium;phenylmethoxybenzene;bromide. SMILES: C1=CC=C(C=C1)COC2=C[C-]=CC=C2.[Mg+2].[Br-]. | |
| 3-Benzyloxypropane-1-amine | 3-Benzyloxypropane-1-amine. Alternative Names: 3-Benzyloxypropane-1-amine;3(Benzyloxy)-propylamine. CAS No. 16728-64-6. Product ID: ACM16728646. Molecular formula: C10H15NO. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3'-Benzyloxy Propiophenone | An intermediate used in the production of various ectoparasiticides, drug metabolites and analgesic agents. Group: Biochemicals. Alternative Names: 1-[3-(Phenylmethoxy)phenyl]-1-propanone; m-(Benzyloxy)-propiophenone; 1-(3-Benzyloxyphenyl)-1-propanone. Grades: Highly Purified. CAS No. 37951-47-6. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 3-(Benzyloxy)propyl 4-Toluenesulfonate | 3-(Benzyloxy)propyl 4-Toluenesulfonate is used as a reagent in the synthesis of Silodosin (S465000); an antidysuria drug. 3-(Benzyloxy)propyl 4-Toluenesulfonate is also used as a reagent in the preparation of aryloxyalkyl derivatives of adenine which have antiviral activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 120758-24-9. Pack Sizes: 1g, 5g. Molecular Formula: C17H20O4S, Molecular Weight: 320.399999999999. US Biological Life Sciences. | Worldwide |
| 3-(Benzyloxy)propyl-d6 4-Toluenesulfonate | 3-(Benzyloxy)propyl-d6 4-Toluenesulfonate is an intermediate in synthesizing Ternidazole-d6 Hydrochloride (T116502), a labelled Ternidazole (T116500), which is an antiparasitic nitroimidazole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C17H14D6O4S. US Biological Life Sciences. | Worldwide |
| 3-Benzylphenylboronic acid pinacol ester | 3-Benzylphenylboronic acid pinacol ester. Alternative Names: 1073355-05-1, 3-Benzylphenylboronic acid pinacol ester, 2-(3-Benzylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, AMTB038, CTK8C1231, ANW-66088, AKOS016004690, 3-Benzylphenylboronic acid pinacol ester,, AK-84926, KB-29943, A-4838. CAS No. 1073355-05-1. Purity: 95%. Product ID: ACM1073355051. Molecular formula: C19H23BO2. Mole weight: 294.2. IUPAC Name: 2-(3-benzylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Benzylphenylboronic Acid Pinacol Ester | 3-Benzylphenylboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1073355-05-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C19H23BO2, Molecular Weight: 294.2. US Biological Life Sciences. | Worldwide |
| 3-Benzylpiperidine-1,3-dicarboxylic acid 1-tert-butyl ester 3-ethyl ester | 3-Benzylpiperidine-1,3-dicarboxylic acid 1-tert-butyl ester 3-ethyl ester. Alternative Names: 1-tert-Butyl 3-ethyl 3-benzylpiperidine-1,3-dicarboxylate, 170842-80-5, SureCN6862156, CTK8B6980, MolPort-008-155-589, ANW-55528, AKOS005256887, AK-63248, KB-219780, FT-0681278. CAS No. 170842-80-5. Purity: 96%. Product ID: ACM170842805. Molecular formula: C20H29NO4. Mole weight: 347.46. IUPAC Name: 1-O-tert-butyl 3-O-ethyl 3-benzylpiperidine-1,3-dicarboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Benzyl-piperidine-1,3-dicarboxylic Acid 1-tert-Butyl Ester | 3-Benzyl-piperidine-1,3-dicarboxylic Acid 1-tert-Butyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 170838-83-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C18H25NO4, Molecular Weight: 319.399999999999. US Biological Life Sciences. | Worldwide |
| 3-Benzylpiperidine-3-Ethylcarboxylate Hydrochloride | 3-Benzylpiperidine-3-Ethylcarboxylate Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. CAS No. 170842-81-6. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Benzylpiperidine Hydrochloride | 3-Benzylpiperidine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 193204-22-7. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-Benzylpiperidine Hydrochloride ≥95% | 3-Benzylpiperidine Hydrochloride ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-Benzylpyrrolidine | 3-Benzylpyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 170304-83-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 3-Benzylsulfamoyl-benzoic acid | 3-Benzylsulfamoyl-benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 7326-77-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H13NO4S, Molecular Weight: 291.32. US Biological Life Sciences. | Worldwide |
| 3-Benzyltoluene | 3-Benzyltoluene, a toluene derivative, has been found to be useful as a contituent of dielectric acid heat transfer fluids widely used in closed systems. Synonyms: 1-Benzyl-3-methylbenzene. CAS No. 620-47-3. Molecular formula: C14H14. Mole weight: 182.27. |  |
| 3β,17α-Dihydroxypregn-5-ene-21-carboxylic acid γ-lactone | 3β,17α-Dihydroxypregn-5-ene-21-carboxylic acid γ-lactone. CAS No. 13934-61-7. Product ID: ACM13934617. Molecular formula: C22H32O3. Mole weight: 344.492. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3β,24S-dihydroxy-5-cholestenoic acid | 3β,24S-dihydroxy-5-cholestenoic acid. Alternative Names: (25R)-cholest-5-en-26-oic acid,3b,24S-dihydroxy. CAS No. 2260669-24-5. Purity: >99%. Product ID: ALCFA2260669245. Molecular formula: C27H44O4. Mole weight: 432.636. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3β,25-OH-7-oxo-5-cholestenoic acid | 3β,25-OH-7-oxo-5-cholestenoic acid. Alternative Names: 3β,25-dihydroxy-7-oxo-5-cholestenoic acid. CAS No. 1036844-01-5. Purity: >99%. Product ID: ALCFA1036844015. Molecular formula: C27H46O4. Mole weight: 434.65. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3β,5α,6β-trihydroxycholanoic acid | 3β,5α,6β-trihydroxycholanoic acid. Alternative Names: Trihydroxy Cholic Acid. CAS No. 16030-92-5. Purity: >99%. Product ID: ALCFA16030925. Molecular formula: C24H40O5. Mole weight: 408.58. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3β,5α,6β-trihydroxycholanoic acid-d4 | 3β,5α,6β-trihydroxycholanoic acid-d4. CAS No. 2770684-27-8. Purity: >99%. Product ID: ALCFA2770684278. Molecular formula: C24H36D4O5. Mole weight: 412.6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3β,5α,6β-Trihydroxycholestane | 3β,5α,6β-Trihydroxycholestane is useful for treatment of hyperlipemia, arteriosclerosis, diabetes, obesity. Synonyms: Cholestane-3beta,5alpha,6beta-triol; 5alpha,6beta-Dihydroxycholestanol; Cholesta-3beta,5alpha,6beta-triol; 3beta,5alpha,6beta-trihydroxycholestane. Grade: >99%. CAS No. 1253-84-5. Molecular formula: C27H48O3. Mole weight: 420.68. | |
| 3β,5α,6β-Trihydroxycholestane | 3β,5α,6β-Trihydroxycholestane is a steroid that occurs naturally in the body and is also found in certain foods. It belongs to a class of compounds known as cholestanes, which are closely related to the better known cholesterol. This particular compound is formed from cholesterol through a series of enzymatic reactions in the liver and other organs. It has been studied for its potential health benefits, including its ability to reduce inflammation and oxidative stress in the body. Some research suggests that it may also play a role in regulating blood sugar levels and improving insulin sensitivity. Despite these potential benefits, 3β,5α,6β-Trihydroxycholestane is not widely used as a supplement or medicine due to its relatively low content, focus on natural resources and limited research. However, researchers continue to investigate its potential uses and effects on human health. Uses: Scientific research. Category: Signaling pathways. CAS No. 1253-84-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-W010934. |  |
| 3β,5α-Tetrahydrocortisol | 3β,5α-Tetrahydrocortisol is a metabolite of Cortisol, which is a glucocorticoid secreted by the adrenal cortex used to treat immune, inflammatory, and neoplastic conditions. Synonyms: Pregnan-20-one, 3,11,17,21-tetrahydroxy-, (3β,5α,11β)-; (3β,5α,11β)-3,11,17,21-Tetrahydroxypregnan-20-one; 5α-Pregnan-20-one, 3β,11β,17,21-tetrahydroxy-; 3β,11β,17,21-Tetrahydroxy-5α-pregnan-20-one; 3β-Allotetrahydrocortisol; Reichstein's substance V. Grade: ≥95%. CAS No. 651-43-4. Molecular formula: C21H34O5. Mole weight: 366.49. | |
| 3Beta,5beta-dihydroxy-6beta,7beta:15beta,16beta-dimethylene-5beta-spiro[androstan-17beta,2,-ethylene oxide] | 3Beta,5beta-dihydroxy-6beta,7beta:15beta,16beta-dimethylene-5beta-spiro[androstan-17beta,2,-ethylene oxide]. Alternative Names: 3beta,5beta-dihydroxy-6beta,7beta:15beta,16beta-dimethylene-5beta-Spiro [androstan -17beta,2,-Ethylene oxide]. CAS No. 1001438-09-0. Purity: 96%. Product ID: ACM1001438090. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3 β,5 β-Dihydroxy Drospirenone-d4 Ring-opened (Alcohol Impurity) | Intermediate in the preparation of labeled Drospirenone. Group: Biochemicals. Alternative Names: (3S, 5R, 6R, 7R, 8R, 9S, 10R, 13S, 14S, 15S, 16S, 17S) -Octadecahydro-17- (3-hydroxypropyl) -10, 13-dimethyl-5H-dicyclopropa [6, 7: 15, 16]cyclopenta [a]phenanthrene-3, 5, 17-triol-d4; [3S-(3α,5α,6 β,7 β,8α,9 β, 10α, 13α, 14 β,15 β,16 β , 17α ) ]-Octadecahydro-17- (3-hydroxypropyl) -10, 13-dimethyl-5H-dicyclopropa [6, 7: 15, 16]cyclopenta [a]phenanthrene-3, 5, 17-triol-d4; 17-(3-Hydroxypropyl)-6 β,7 β:15 β,16 β-dimethyleneandrostane-3 β,5 β,17 β-triol-d4. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3 β,5 β-Tetrahydro Cortisone | Cortisone derivative. Group: Biochemicals. Alternative Names: (3 β,5 β)-3,17,21-Trihydroxypregnane-11,20-dione; 3 β,17,21-Trihydroxy-5 β-pregnan-11,20-dione. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3 β,5 β-Tetrahydro Cortisone 3,21-Diacetate | Cortisone derivative. Intermediate in the synthesis of steroid metabolites. Group: Biochemicals. Alternative Names: 3 β,17,21-Trihydroxy-5 β-pregnane-11,20-dione 3,21-Diacetate. Grades: Highly Purified. CAS No. 4003-93-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3β,6α,12β-Dammar-E-20(22)-ene-3,6,12,25-tetraol | 3β,6α,12β-Dammar-E-20(22)-ene-3,6,12,25-tetraol is a SIRT1 activator, which exhibits significant stimulation of SIRT1 activity and anti-tumor activity. Synonyms: (3beta,6alpha,12beta,20E)-Dammar-20(22)-ene-3,6,12,25-tetrol. CAS No. 97744-95-1. Molecular formula: C30H52O4. Mole weight: 476.73. | |
| 3β,7α,24S-trihydroxy-5-cholestenoic acid | 3β,7α,24S-trihydroxy-5-cholestenoic acid. Alternative Names: (25R)-cholest-5-en-26-oic acid, 3β,7α,24S-trihydroxy. CAS No. 2260669-22-3. Purity: >99%. Product ID: ALCFA2260669223. Molecular formula: C27H44O5. Mole weight: 448.635. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3β,7α,25-trihydroxy-5-cholestenoic acid | 3β,7α,25-trihydroxy-5-cholestenoic acid. Alternative Names: cholest-5-en-26-oic acid, 3β,7α,25-trihydroxy. CAS No. 2192191-62-9. Purity: >99%. Product ID: ALCFA2192191629. Molecular formula: C27H44O5. Mole weight: 448.635. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3β,7α-dihydroxy-5-cholestenoic acid | 3β,7α-dihydroxy-5-cholestenoic acid. Alternative Names: (25R)-cholest-5-en-26-oic acid, 3β,7α-hydroxy. CAS No. 115538-84-6. Purity: >99%. Product ID: ALCFA115538846. Molecular formula: C27H44O4. Mole weight: 432.636. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3β,7α-Dihydroxycholest-5-enoic acid-d3 | 3β,7α-Dihydroxycholest-5-enoic acid-d3. CAS No. 2342573-95-7. Purity: >99%. Product ID: ALCFA2342573957. Molecular formula: C27H41D3O4. Mole weight: 435.65. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3β,7β-dihydroxy-5-cholestenoic acid | 3β,7β-dihydroxy-5-cholestenoic acid. Alternative Names: (25R)-cholest-5-en-26-oic acid, 3β,7β-hydroxy. CAS No. 1246298-66-7. Purity: >99%. Product ID: ALCFA1246298667. Molecular formula: C27H44O4. Mole weight: 432.636. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3Beta-acetoxybetulinic acid | 3Beta-acetoxybetulinic acid. Alternative Names: 3-O-Acetyl-betulinic acid;Acetyl betulinic acid. CAS No. 10376-50-8. Purity: 95%. Product ID: ACM10376508. Molecular formula: C32H50O4. Mole weight: 498.74. IUPAC Name: 9-acetyloxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3beta-acetoxy-eupha- 7,25-dien-24(R)-ol | Formula: Group: Biochemicals. Grades: Plant Grade. CAS No. 1352001-09-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3beta-Acetoxyfern-9(11)-en-19beta-ol | It is produced by the strain of Penicillium berteriana. Synonyms: 3beta-Acetoxyferna-9(11)-Ene-19beta-ol; (1S,3R,3aR,5aR,5bR,7aR,9S,11aS,13aS,13bR)-1-hydroxy-3-isopropyl-3a,5a,8,8,11a,13a-hexamethyl-2,3,3a,4,5,5a,5b,6,7,7a,8,9,10,11,11a,13,13a,13b-octadecahydro-1H-cyclopenta[a]chrysen-9-yl acetate; 3β-Acetoxyfern-9(11)-en-19β-ol. Molecular formula: C32H52O3. Mole weight: 484.75. | |
| 3beta-Acetoxyhopane-1beta,22-diol | 3beta-Acetoxyhopane-1beta,22-diol. Synonyms: 3β-Acetoxyhopane-1β,22-diol. Molecular formula: C32H54O4. Mole weight: 502.77. | |
| 3β-Aecetoxy-4-androsten-17-on | 3β-Aecetoxy-4-androsten-17-on. Alternative Names: Androst-4-en-17-one, 3-(acetyloxy)-, (3β)- (9CI). CAS No. 2398-62-1. Purity: 95%. Product ID: ACM2398621. Molecular formula: C21H30O3. Mole weight: 330.46. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3'-β-Amino-2',3'-dideoxy-5'-O-methoxytrityl-5-methyluridine | 3'-β-Amino-2',3'-dideoxy-5'-O-methoxytrityl-5-methyluridine, an intriguing and formidable nucleoside derivative, triumphantly thrives in the biomedical realm where it valiantly combats viral infections and specific cancer forms. Astonishingly, this compound showcases remarkable antiviral prowess against RNA viruses, thereby sparking immense interest as a potential candidate for antitumor interventions. Synonyms: 1-(3-Amino-2,3-dideoxy-5-O-methoxytrityl-β-D-threo-pentofuranosyl)-5-methyluracil; 3'-b-Amino-2',3'-dideoxy-5-methyl-5'-O-trityluridine; 1-(3-Amino-2,3-dideoxy-5-O-(triphenylmethyl)-β-D-threo-pentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione. Grade: ≥95%. CAS No. 204688-08-4. Molecular formula: C29H29N3O4. Mole weight: 483.56. | |
| 3'-β-Amino-2',3'-dideoxyuridine | 3'-β-Amino-2',3'-dideoxyuridine, an influential biomedical compound, is widely recognized for its remarkable antiviral properties. With extraordinary efficacy, it exhibits immense potential in combating viral infections originating from herpes simplex virus (HSV) and human immunodeficiency virus (HIV). Functioning as a nucleoside analog, this potent drug serves as a significant obstacle in viral replication by intricately interfering with the process of DNA synthesis. Synonyms: 1-(3-Amino-2,3-dideoxy-b-D-threo-pentafuranosyl)uracil; 1-((2R,4R,5S)-4-Amino-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 2,4(1H,3H)-Pyrimidinedione, 1-(3-amino-2,3-dideoxy-β-D-threo-pentofuranosyl)-. Grade: ≥95%. CAS No. 101062-04-8. Molecular formula: C9H13N3O4. Mole weight: 227.22. | |
| 3β-Amino-3-Deoxydigoxigenin Hemisuccinamide Succinimidyl Ester | 3β-Amino-3-Deoxydigoxigenin Hemisuccinamide Succinimidyl Ester is an amine-reactive derivative of Digoxigenin. It has been shown to inhibit the Na+/K+ ATPase by binding to the cardiac steroid receptor site. Synonyms: 3β-Amino-3-deoxydigitoxigenin Hemisuccinate N-Succinimidyl Ester; (3β,5β,12β)-3-[[4-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-1,4-dioxobutyl]amino]-12,14-dihydroxycard-20(22)-enolide. CAS No. 216299-46-6. Molecular formula: C31H42N2O9. Mole weight: 586.67. | |
| 3'-beta-Azido-2',3'-dideoxy-5'-O-(4-methoxytrityl)uridine | 3'-beta-Azido-2',3'-dideoxy-5'-O-(4-methoxytrityl)uridine is used in biomedicine for the synthesis of nucleoside analogs, playing a crucial role in the development of antiviral drugs for the reserch of HIV and other viral infections. It exhibiting potential inhibitory effects on reverse transcriptase is a key enzyme involved in viral replication. Synonyms: 1-(3-beta-Azido-2,3-dideoxy-5-O-(4-methyltrityl)-beta-D-threopentafuranosyl)uracil; 3'-β-Azido-2',3'-dideoxy-5'-O-(4-methoxytrityl)uridine. Grade: ≥95%. CAS No. 2072145-36-7. Molecular formula: C29H27N5O5. Mole weight: 525.56. | |
| 3'-beta-Azido-2',3'-dideoxyuridine | 3'-beta-Azido-2',3'-dideoxyuridine, a remarkable antiviral agent extensively applied in the field of biomedicine, bears immense potential in combating diverse viral ailments, particularly HIV/AIDS. Its mechanism of action revolves around the inhibition of reverse transcriptase, a vital enzyme crucial for viral replication. Synonyms: 1-(3-Azido-2,3-dideoxy-beta-D-threopentafuranosyl)uracil; 1-[(2R,4R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione; AZddU (threo); AZU(up); NSC 380882; 3'-Epinavuridine; 2,4(1H,3H)-Pyrimidinedione, 1-(3-azido-2,3-dideoxy-beta-D-threo-pentofuranosyl)-. Grade: ≥95%. CAS No. 101039-96-7. Molecular formula: C9H11N5O4. Mole weight: 253.21. | |
| 3'-beta-C-Ethynyladenosine | 3'-beta-C-Ethynyladenosine is a remarkable antiviral compound widely employed for the research of HIV/AIDS, demonstrating potent efficacy by impeding reverse transcriptase, which disrupts the replication of the virus. Synonyms: Adenosine, 3'-C-ethynyl-; 3'-β-C-Ethynyladenosine; 9-(3-C-ethynyl-β-D-ribo-pentofuranosyl)adenine; (2R,3S,4R,5R)-5-(6-Amino-purin-9-yl)-3-ethynyl-2-hydroxymethyl-tetrahydro-furan-3,4-diol; 3'-C-Vinyladenosine. Grade: ≥95%. CAS No. 180300-54-3. Molecular formula: C12H13N5O4. Mole weight: 291.26. | |
| 3'-beta-C-Ethynylguanosine | 3'-beta-C-Ethynylguanosine, a potent antiviral and antitumor agent employed in the biomedical sector, exhibits remarkable selectivity in suppressing viral RNA polymerases, rendering it highly effective against diverse viral infections. Synonyms: 3'-β-C-Ethynylguanosine; 9-(3-C-ethynyl-β-D-ribofuranosyl)guanine; 2-amino-9-[(2R,3R,4S,5R)-4-ethynyl-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one; 3'-c-ethynylguanosine. Grade: ≥95%. CAS No. 180300-56-5. Molecular formula: C12H13N5O5. Mole weight: 307.26. | |
| 3'-beta-C-Ethynylinosine | 3'-beta-C-Ethynylinosine, a highly potent antiviral compound, constitutes a pivotal constituent in the realm of biomedical research, being extensively employed to unravel the intricate facets of viral infections. It showcases remarkable antiviral efficacy against an array of RNA viruses such as Dengue, Zika, and Yellow fever viruses. Synonyms: 9-[(2R,3R,4S,5R)-4-ethynyl-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one; 9-[(2R,3R,4S,5R)-4-ethynyl-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one. Grade: ≥95%. Molecular formula: C12H12N4O5. Mole weight: 292.25. | |
| 3'-beta-C-Ethynyl-N6-isopentenyl adenosine | 3'-beta-C-Ethynyl-N6-isopentenyl adenosine is an adenosine analog widely employed in the biomedical sector, exhibiting remarkable antiviral attributes. By impeding viral replication mechanisms, this compound establishes itself as a propitious contender in the quest for antiviral drug exploration and enhancement. Synonyms: 3'-C-Ethynyl-N6-isopentenyl adenosine. Grade: ≥95%. Molecular formula: C17H21N5O4. Mole weight: 359.38. | |
| 3'-beta-C-Ethynyl-N6-(m-methoxybenzyl)adenosine | 3'-beta-C-Ethynyl-N6-(m-methoxybenzyl)adenosine is an incredibly potent and selective adenosine A3 receptor agonist. This compound has applications in research of cancer, cardiovascular diseases, and neurodegenerative disorders. Synonyms: 3'-C-Ethynyl-N6-(m-methoxybenzyl)adenosine. Grade: ≥95%. Molecular formula: C20H21N5O5. Mole weight: 411.41. | |
| 3'-beta-C-Ethynyl-N6-(m-trifluoromethylbenzyl)adenosine | 3'-beta-C-Ethynyl-N6-(m-trifluoromethylbenzyl)adenosine, renowned for its robust adenosine receptor agonist properties, establishes its paramount significance as a biomedical research agent. Synonyms: 3'-C-Ethynyl-N6-(m-trifluoromethylbenzyl)adenosine. Grade: ≥95%. Molecular formula: C20H18F3N5O4. Mole weight: 449.38. | |
| 3'-beta-C-Ethynyl-N6,N6-dimethyladenosine | 3'-beta-C-Ethynyl-N6,N6-dimethyladenosine, an extremely potent synthetic compound extensively employed in the field of biomedicine, serves as a remarkable modulator of specific enzymes. Its distinctive molecular structure confers it the ability to effectively combat certain diseases. Synonyms: Adenosine, 3'-C-ethynyl-N,N-dimethyl-; 3'-β-C-Ethynyl-N6,N6-dimethyladenosine. Grade: ≥95%. CAS No. 565450-82-0. Molecular formula: C14H17N5O4. Mole weight: 319.32. | |
| 3β-Cholic acid | 3β-Cholic acid is a derivative of cholic acid (HY-N0324), and can be found in human feces[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3338-16-7. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg. Product ID: HY-W585922. | |
| 3β-Cholic Acid | 3β-Cholic Acid is a primary bile acid that plays a crucial role in the digestion and absorption of dietary fats. It is synthesized in the liver from cholesterol and is secreted into the intestine as part of bile. Cholic acid emulsifies fats, breaking them down into smaller droplets, which increases the surface area for digestive enzymes to act upon. This process is essential for the efficient absorption of fats and fat-soluble vitamins. Additionally, cholic acid is involved in the regulation of cholesterol metabolism and has been studied for its potential role in various metabolic processes. Uses: Possible progesterone metabolite. Synonyms: Cholan-24-oic acid, 3,7,12-trihydroxy-, (3β,5β,7α,12α)-; (3β,5β,7α,12α)-3,7,12-Trihydroxycholan-24-oic acid; 3β,7α,12α-Trihydroxy-5β-cholan-24-oic acid; 3-Epicholic acid; 3Beta-Cholic Acid; 3β,7α,12α-Trihydroxy-5β-cholanic acid; 3β,7α,12α-Trihydroxy-5β-cholanoic acid; Ursodeoxycholic Acid Impurity 27; (5β)-3β,7α,12α-trihydroxy-cholan-24-oic acid; 3β-Epicholic Acid. Grade: ≥95%. CAS No. 3338-16-7. Molecular formula: C24H40O5. Mole weight: 408.57. | |
| 3'-beta-C-Methyl-2-thiouridine | 3'-beta-C-Methyl-2-thiouridine is an extensively studied and widely employed modified nucleoside, enabling a critical examination of RNA modifications across diverse biological phenomena. Synonyms: 3'-C-Methyl-2-thiouridine. Grade: ≥95%. Molecular formula: C10H14N2O5S. Mole weight: 274.29. | |
| 3'-beta-C-Methyl-3-deazauridine | 3'-beta-C-Methyl-3-deazauridine, a pivotal compound within the biomedical sector, stands as a potent antiviral agent employed for curing viral ailments such as hepatitis C and herpes simplex. Synonyms: 3'-C-Methyl-3-deazauridine. Grade: ≥95%. Molecular formula: C11H15NO6. Mole weight: 257.24. | |
| 3'-beta-C-Methyl-5-methoxyuridine | 3'-beta-C-Methyl-5-methoxyuridine is an esteemed compound extensively employed in the biomedical sector, exhibiting exceptional promise as an antiviral therapeutic compound. Its intricate molecular constitution renders it highly proficient in selectively binding to viral enzymes, impeding viral replication and alleviating the gravity of associated ailments. Synonyms: 3'-C-Methyl-5-methoxyuridine. Grade: ≥95%. Molecular formula: C11H16N2O7. Mole weight: 288.25. | |
| 3'-beta-C-Methyl-5-methylcytidine | 3'-beta-C-Methyl-5-methylcytidine, an esteemed biomedical breakthrough, emerges as a paramount panacea against viral afflictions. Displaying unparalleled antiviral prowess, this intricate compound thwarts the replication and RNA synthesis of a plethora of RNA viruses, notably the formidable hepatitis C virus. Synonyms: 3'-C-Methyl-5-methylcytidine; 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-4-methyloxolan-2-yl]-5-methylpyrimidin-2-one. Grade: ≥95%. Molecular formula: C11H17N3O5. Mole weight: 271.27. | |
| 3'-beta-C-Methyl-5-methyluridine | 3'-beta-C-Methyl-5-methyluridine is a biomedicine used for the treatment of certain viral infections and as an antiviral drug. It works by interfering with the replication process of the virus and inhibiting its growth. Synonyms: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-4-methyloxolan-2-yl]-5-methylpyrimidine-2,4-dione; Uridine, 5-methyl-3'-C-methyl-; 3'-β-C-Methyl-5-methyluridine; 5-Methyl-3'-C-methyluridine. Grade: ≥95%. CAS No. 934002-35-4. Molecular formula: C11H16N2O6. Mole weight: 272.25. | |
| 3'-beta-C-Methyl-5-trifluoromethyluridine | 3'-beta-C-Methyl-5-trifluoromethyluridine, a remarkable nucleoside analogue extensively utilized in the biomedical sector, showcases profound antiviral efficacy, specifically combating HIV and hepatitis B virus. Synonyms: 3'-C-Methyl-5-trifluoromethyluridine; 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-4-methyloxolan-2-yl]-5-(trifluoromethyl)pyrimidine-2,4-dione. Grade: ≥95%. Molecular formula: C11H13F3N2O6. Mole weight: 326.23. | |
| 3'-beta-C-Methyladenosine | 3'-beta-C-Methyladenosine is a groundbreaking biomedical compound, assuming a pivotal stance in the arena of drug discovery and scientific inquiry related cancer, viral affections, and immune-mediated pathogenesis. Synonyms: 3'-C-Methyladenosine; Adenosine, 3'-C-methyl-; 9-(3'-C-Methyl-β-D-ribofuranosyl)adenine; (2R,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-2-(hydroxymethyl)-3-methyltetrahydrofuran-3,4-diol. Grade: ≥95%. CAS No. 15397-13-4. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| 3'-beta-C-Methylguanosine | 3'-beta-C-Methylguanosine, a paramount compound in the realm of biomedicine, assumes a pivotal position. It not only serves as an active participant in the realm of antiviral therapeutics but also showcases promise as a prospective intervention against infectious ailments inflicted by RNA viruses. Its exceptional proficiency lies in its capacity to obstruct viral replication and RNA synthesis, which in turn manifests as an effective antiviral agent. Synonyms: 3'-C-Methylguanosine; 9-(3-C-methyl-β-D-ribofuranosyl)guanine; 2-Amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-hydroxymethyl-4-methyl-tetrahydro-furan-2-yl)-1,9-dihydro-purin-6-one; 3'-β-C-Methylguanosine. Grade: ≥95%. CAS No. 115303-89-4. Molecular formula: C11H15N5O5. Mole weight: 297.27. | |
| 3'-beta-C-Methyl-inosine | 3'-beta-C-Methyl-inosine is a nucleoside analogue, thwarting viral replication by intricately perturbing the delicate process of viral RNA research and development. Synonyms: 3'-C-Methyl-inosine; 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-4-methyloxolan-2-yl]-1H-purin-6-one. Grade: ≥95%. Molecular formula: C11H14N4O5. Mole weight: 282.25. | |
| 3'-beta-C-Methyl-N6-isopentenyladenosine | 3'-beta-C-Methyl-N6-isopentenyladenosine, a highly potent nucleoside analogue prominent in the biomedical sector, prevails as a pivotal asset. Successfully harnessing its prowess, this compound exhibits remarkable efficacy when combating specific malignant neoplasms such as breast, lung, and pancreatic cancers. Synonyms: 3'-C-Methyl-N6-isopentenyladenosine. Grade: ≥95%. Molecular formula: C16H23N5O4. Mole weight: 349.38. | |
| 3'-beta-C-Methyl-N6-(m-methoxybenzyl)adenosine | 3'-beta-C-Methyl-N6-(m-methoxybenzyl)adenosine is a valuable compound exhibiting potential in the research of various diseases, especially cancer. This product can be utilized as a research tool to investigate the mechanisms of actions of novel drugs targeting adenosine receptors. Synonyms: 3'-C-Methyl-N6-(m-methoxybenzyl)adenosine. Grade: ≥95%. Molecular formula: C19H23N5O5. Mole weight: 401.42. | |
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