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| Product | Description | |
|---|---|---|
| 3 β,7 β-Di-O-acetyl 24-Nor 3 β-Ursodeoxycholic Acid-d5 Methyl Ester | Side product in the preparation of 24-Norursodeoxycholic Acid metabolite. Group: Biochemicals. Alternative Names: (3 β,5 β,7 β)-3,7-Bis(acetyloxy)-24-norcholan-23-oic-d5 Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| 3Beta-acetoxybetulinic acid | 3Beta-acetoxybetulinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-O-Acetyl-betulinic acid;Acetyl betulinic acid. Appearance: White to off-white solid. CAS No. 10376-50-8. Molecular formula: C32H50O4. Mole weight: 498.74. Purity: 0.95. IUPACName: 9-acetyloxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7. Density: 1.09 g/cm³. Product ID: ACM10376508. Alfa Chemistry ISO 9001:2015 Certified. Categories: Betulinic acid acetate. |  |
| 3Beta-acetoxyergosta-7,22-dien-5a-ol | 3Beta-acetoxyergosta-7,22-dien-5a-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3β,5α,22E)-Ergosta-7,22-diene-3,5-diol 3-Acetate; 5α-Ergosta-7,22-diene-3β,5-diol 3-Acetate. Product Category: Heterocyclic Organic Compound. CAS No. 60045-90-1. Molecular formula: C30H48O3. Mole weight: 456.7. Purity: 0.96. IUPACName: (3β,6α,9ξ,14ξ,22E)-6-Hydroxyergosta-7,22-dien-3-yl acetate. Product ID: ACM60045901. Alfa Chemistry ISO 9001:2015 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Androst-4-en-17-one, 3-(acetyloxy)-, (3β)- (9CI). Appearance: White to Off-White powder. CAS No. 2398-62-1. Molecular formula: C21H30O3. Mole weight: 330.46. Purity: 0.95. Product ID: ACM2398621. Alfa Chemistry ISO 9001:2015 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 β-Benzoyloxy-2 β-carboxaldehyde-5α-hydroxy-1α-cyclopentaneacetic Acid γ-Lactone | 3 β-Benzoyloxy-2 β-carboxaldehyde-5α-hydroxy-1α-cyclopentaneacetic Acid γ-Lactone. Group: Biochemicals. Alternative Names: (1S,5R,6R,7R)-6-Formyl-7-(benzyloxy)-2-oxabicyclo[3.3.0]octan-3-one; (1S,5R,6R,7R)-6-Formyl-7-benzoyloxy-2-oxabicyclo[3.3.0]octan-3-one; [3aR-(3aα,4α,5 β,6aα)]-5-(Benzoyloxy)hexahydro-2-oxo-2H-cyclopenta[b]furan-4-carboxaldehyde; (3aR,4R,5R,6aS)-5-(Benzoyloxy)hexahydro-2-oxo-2H-cyclopenta[b]furan-4-carboxaldehyde. Grades: Highly Purified. CAS No. 39746-01-5. Pack Sizes: 500mg. Molecular Formula: C15H14O5, Molecular Weight: 274.27. US Biological Life Sciences. | Worldwide |
| 3 β-(Benzoyloxy)cholest-5-en-7-one | 3 β-(Benzoyloxy)cholest-5-en-7-one. Group: Biochemicals. Alternative Names: 3 β-Hydroxy-cholest-5-en-7-one Benzoate. Grades: Highly Purified. CAS No. 6997-41-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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 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. | |
| 3'-beta-C-Methyl-N6-(m-trifluoromethylbenzyl)adenosine | 3'-beta-C-Methyl-N6-(m-trifluoromethylbenzyl)adenosine is a highly potent adenosine receptor agonist, exhibiting exceptional selectivity. Its versatility is evident in its ability to regulate intricate cellular signaling cascades implicated in diverse pathological conditions encompassing inflammation, malignancies, and neurological afflictions. Synonyms: 3'-C-Methyl-N6-(m-trifluoromethylbenzyl)adenosine. Grade: ≥95%. Molecular formula: C19H20F3N5O4. Mole weight: 439.39. | |
| 3'-beta-C-Methyl-N6-(p-methoxybenzyl)adenosine | 3'-beta-C-Methyl-N6-(p-methoxybenzyl)adenosine is an extraordinary biomedical compound, with immense potential lying in the reserch of cancer, autoimmune disorders, and neurodegenerative diseases. With precise receptor targeting and intricate signaling modulation, this remarkable compound showcases its prowess in disease research. Synonyms: 3'-C-Methyl-N6-(p-methoxybenzyl)adenosine. Grade: ≥95%. Molecular formula: C19H23N5O5. Mole weight: 401.42. | |
| 3-(Beta-D-2-deoxyfuranosyl)-6-methyl-5'-dimethoxytrityl-pyrrolo-[2,3-d]-pyrimidin-2-one | 3-(Beta-D-2-deoxyfuranosyl)-6-methyl-5'-dimethoxytrityl-pyrrolo-[2,3-d]-pyrimidin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(BETA-D-2-DEOXYFURANOSYL)-6-METHYL-5'-DIMETHOXYTRITYL-PYRROLO-[2,3-D]-PYRIMIDIN-2-ONE;3-(5'-O-(DMT)-BETA-D-2-DEOXYRIBOFURANOSYL)-6-METHYLPYRROLO[2,3-D]PYRIMIDIN-2-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 644962-87-8. Molecular formula: C33H33N3O6. Mole weight: 567.63. Product ID: ACM644962878. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3β-Deoxycholic acid | 3β-Deoxycholic acid is a bile acid derivative that is not commonly found in natural bile but can be synthesized or studied in a laboratory setting. Bile acids, including deoxycholic acid, are important for the digestion and absorption of fats in the intestine. They act as natural detergents to emulsify fat globules, aiding in the digestion of lipids. While 3β-deoxycholic acid is not a major component of bile, it may be of interest in research for understanding bile acid metabolism and its role in lipid digestion. Synonyms: Cholan-24-oic acid, 3,12-dihydroxy-, (3β,5β,12α)-; (3β,5β,12α)-3,12-Dihydroxycholan-24-oic acid; 3-Epideoxycholic acid; 3β,12α-Dihydroxy-5β-cholan-24-oic acid; 3β,12α-Dihydroxy-5β-cholanic acid; 3β,12α-Dihydroxy-5β-cholanoic acid; 3β,12α-Dihydroxycholanoic acid; 3Beta-Deoxycholic Acid; 5β-Cholanic acid-3β,12α-diol; 7-Deoxycholic acid; Isodeoxycholic acid; 3β-DCA; EDCA. Grade: ≥95%. CAS No. 570-63-8. Molecular formula: C24H40O4. Mole weight: 392.57. | |
| 3-β-D-Ribofuranosyl-6-hydroxymethyl-furano[2,3-d]-pyrimidin-2-one | 3-β-D-Ribofuranosyl-6-hydroxymethyl-furano[2,3-d]-pyrimidin-2-one, a highly potent antiviral compound, stands out as an exceptional pharmaceutical agent in combating diverse viral infections. Its extraordinary range of action encompasses a multitude of DNA and RNA viruses, including the notorious herpesviruses and retroviruses. By impeding nucleic acid synthesis, this compound exerts a remarkable antiviral activity, effectively inhibiting viral replication. Synonyms: 6-(Hydroxymethyl)-3-beta-D-ribofuranosylfuro[2,3-d]pyrimidin-2(3H)-one; 3-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-(hydroxymethyl)furo[2,3-d]pyrimidin-2(3H)-one. Grade: ≥95%. CAS No. 1058167-74-0. Molecular formula: C12H14N2O7. Mole weight: 298.25. | |
| 3Beta-hydroxy-5alpha-pregn-16-ene-11,20-dione 3-acetate | 3Beta-hydroxy-5alpha-pregn-16-ene-11,20-dione 3-acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC18291, NSC73108, EINECS 220-338-4, CID227102, C15333, 3beta-Hydroxy-5alpha-pregn-16-ene-11,20-dione 3-acetate, 2724-68-7. Product Category: Heterocyclic Organic Compound. CAS No. 2724-68-7. Molecular formula: C23H32O4. Mole weight: 372.497780 [g/mol]. Purity: 0.96. IUPACName: [(3S,5S,8S,9S,10S,13S,14S)-17-acetyl-10,13-dimethyl-11-oxo-1,2,3,4,5,6,7,8,9,12,14,15-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate. Canonical SMILES: CC(=O)C1=CCC2C1(CC(=O)C3C2CCC4C3(CCC(C4)OC(=O)C)C)C. Density: 1.14g/cm³. ECNumber: 220-338-4. Product ID: ACM2724687. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3β-hydroxy-5α-steroid dehydrogenase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-OH group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is 3β-hydroxy-5α-steroid:NADP+ 3-oxidoreductase. Group: Enzymes. Enzyme Commission Number: EC 1.1.1.278. CAS No. 58875-02-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0185; 3β-hydroxy-5α-steroid dehydrogenase; EC 1.1.1.278; 58875-02-8. Cat No: EXWM-0185. |  |
| 3β-hydroxy-5β-steroid dehydrogenase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-OH group of donor with NAD+ or NADP+ as acceptor. Group: Enzymes. Synonyms: 3β-hydroxysteroid 5β-oxidoreductase; 3β-hydroxysteroid 5β-progesterone oxidoreductase. Enzyme Commission Number: EC 1.1.1.277. CAS No. 162731-81-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0184; 3β-hydroxy-5β-steroid dehydrogenase; EC 1.1.1.277; 162731-81-9; 3β-hydroxysteroid 5β-oxidoreductase; 3β-hydroxysteroid 5β-progesterone oxidoreductase. Cat No: EXWM-0184. | |
| 3β-Hydroxy-5-cholestenoic acid | 3β-Hydroxy-5-cholestenoic acid is an active metabolite of cholesterol formed when cholesterol is metabolized by the cytochrome P450 (CYP) isomer CYP27A1. Synonyms: Cholest-5-en-26-oic acid, 3-hydroxy-, (3β)-; (3β)-3-Hydroxycholest-5-en-26-oic acid; Cholest-5-en-26-oic acid, 3β-hydroxy-; 3β-Hydroxycholest-5-en-26-oic acid; 3β-Hydroxycholest-5-en-27-oic acid; (6R)-6-((3S,8S,9S,10R,13R,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-methylheptanoic acid; Cholesterol-26-carboxylic Acid. Grade: ≥95%. CAS No. 6561-58-6. Molecular formula: C27H44O3. Mole weight: 416.64. | |
| 3 β-Hydroxy-5-cholestenoic Acid | A metabolite of Cholesterol. Group: Biochemicals. Alternative Names: 3 β-Hydroxycholest-5-en-26-oic Acid; Cholesterol-26-carboxylic Acid; β-Hydroxycholest-5-en-26-oic Acid. Grades: Highly Purified. CAS No. 6561-58-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3Beta-hydroxy-6-methyl-5,16-pregnadien-20-one acetate | 3Beta-hydroxy-6-methyl-5,16-pregnadien-20-one acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL-16-DEHYDROPREGNENOLONE ACETATE, 6-;6-METHYL-16-DEHYDROPREGNENOLONE ACETATE;3BETA-HYDROXY-6-METHYL-5,16-PREGNADIEN-20-ONE ACETATE;6-methyl-20-oxopregna-5,16-dien-3-beta-yl acetate;3β-Acetyloxy-6-methylpregna-5,16-dien-20-one;6-Methyl-20-oxopregna-5. Product Category: Heterocyclic Organic Compound. CAS No. 20867-46-3. Molecular formula: C24H34O3. Mole weight: 370.52. Product ID: ACM20867463. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3 β-Hydroxyandrosta-5,15-dien-17-one | Used in the preparation of Drospirenone. Group: Biochemicals. Alternative Names: 3 β-Hydroxy-androsta-5,15-dien-17-one. Grades: Highly Purified. CAS No. 17921-63-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3 β-Hydroxychol-5-enoic Acid Methyl Ester | 3 β-Hydroxychol-5-enoic Acid Methyl Ester is a derivative of 5-Cholenic acid-3 β-ol, an selective inhibition of cyclic AMP-dependent protein kinase. 3 β-Hydroxychol-5-enoic Acid Methyl Ester is a reactant used in the preparation of cholenoic acid based bile acids present in human biological fluids. Group: Biochemicals. Alternative Names: L 601920-0; Methyl 3 β-hydroxychol-5-en-24-oate; Methyl 3 β-hydroxychol-5-enoate; Methyl Δ5-3 β-Hydroxycholanoate; Methyl-3 β-hydroxycholenate; NSC 84140. Grades: Highly Purified. CAS No. 20231-57-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3β-hydroxycholanate 3-dehydrogenase (NAD+) | This bacterial enzyme is involved, along with EC 1.1.1.52, 3α-hydroxycholanate dehydrogenase (NAD+), or EC 1.1.1.392, 3α-hydroxycholanate dehydrogenase (NADP+), in the modification of secondary bile acids to form 3β-bile acids (also known as iso-bile acids). The enzyme catalyses the reaction in the reduction direction in vivo. Also acts on related 3-oxo bile acids. cf. EC 1.1.1.393, 3β-hydroxycholanate 3-dehydrogenase (NADP+). Group: Enzymes. Synonyms: 3β-hydroxysteroid dehydrogenase. Enzyme Commission Number: EC 1.1.1.391. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0311; 3β-hydroxycholanate 3-dehydrogenase (NAD+); EC 1.1.1.391; 3β-hydroxysteroid dehydrogenase. Cat No: EXWM-0311. | |
| 3β-hydroxycholanate 3-dehydrogenase (NADP+) | This bacterial enzyme is involved, along with EC 1.1.1.52, 3α-hydroxycholanate dehydrogenase (NAD+), or EC 1.1.1.392, 3α-hydroxycholanate dehydrogenase (NADP+), in the modification of secondary bile acids to form 3β-bile acids (also known as iso-bile acids). The enzyme catalyses the reaction in the reduction direction in vivo. Also acts on related 3-oxo bile acids. cf. EC 1.1.1.391, 3β-hydroxycholanate 3-dehydrogenase (NAD+). Group: Enzymes. Synonyms: 3β-hydroxysteroid dehydrogenase (ambiguous). Enzyme Commission Number: EC 1.1.1.393. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0313; 3β-hydroxycholanate 3-dehydrogenase (NADP+); EC 1.1.1.393; 3β-hydroxysteroid dehydrogenase (ambiguous). Cat No: EXWM-0313. | |
| 3β-hydroxy-Δ5-steroid dehydrogenase | This activity is found in several bifunctional enzymes that catalyse the oxidative conversion of Δ5-3-hydroxy steroids to a Δ4-3-oxo configuration. This conversion is carried out in two separate, sequential reactions; in the first reaction, which requires NAD+, the enzyme catalyses the dehydrogenation of the 3β-hydroxy steroid to a 3-oxo intermediate. In the second reaction the reduced coenzyme, which remains attached to the enzyme, activates the isomerization of the Δ5 form to a Δ4 form (cf. EC 5.3.3.1, steroid Δ-isomerase). Substrates include dehydroepiandrosterone (which is converted into androst-5-ene-3,17-dione), pregnenolone (co...5-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0049; 3β-hydroxy-Δ5-steroid dehydrogenase; EC 1.1.1.145; 9044-85-3; progesterone reductase; Δ5-3β-hydroxysteroid dehydrogenase; 3β-hydroxy-5-ene steroid dehydrogenase; 3β-hydroxy steroid dehydrogenase/isomerase; 3β-hydroxy-Δ5-C27-steroid dehydrogenase/isomerase; 3β-hydroxy-Δ5-C27-steroid oxidoreductase; 3β-hydroxy-5-ene-steroid oxidoreductase; steroid-Δ5-3β-ol dehydrogenase; 3β-HSDH; 5-ene-3-β-hydroxysteroid dehydrogenase; 3β-hydroxy-5-ene-steroid d | |
| 3 β-Hydroxydesogestrel | 3 β-Hydroxydesogestrel. Group: Biochemicals. Alternative Names: USP Desogestrel Related Compound B; (3 β,17α)-13-Ethyl-11-methylene-18,19-dinorpregn-4-en-20-yne-3,17-diol. Grades: Highly Purified. CAS No. 70805-85-5. Pack Sizes: 10mg. Molecular Formula: C22H30O2, Molecular Weight: 326.47. US Biological Life Sciences. | Worldwide |
| 3beta-Hydroxyfern-9(11)-en-12-one | 3beta-Hydroxyfern-9(11)-en-12-one. Synonyms: 3β-Hydroxyfern-9(11)-en-12-one. Molecular formula: C30H48O2. Mole weight: 440.70. | |
| 3β-hydroxysteroid 3-dehydrogenase | The enzyme acts on multiple 3β-hydroxysteroids. Participates in the biosynthesis of zemosterol and cholesterol, where it catalyses the reaction in the opposite direction to that shown. The mammalian enzyme is bifunctional and also catalyses EC 1.1.1.62, 17β-estradiol 17-dehydrogenase. Group: Enzymes. Synonyms: 3-keto-steroid reductase; 3-KSR; HSD17B7 (gene name); ERG27 (gene name). Enzyme Commission Number: EC 1.1.1.270. CAS No. 42616-29-5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0177; 3β-hydroxysteroid 3-dehydrogenase; EC 1.1.1.270; 42616-29-5; 3-keto-steroid reductase; 3-KSR; HSD17B7 (gene name); ERG27 (gene name). Cat No: EXWM-0177. | |
| 3β-hydroxysteroid-4α-carboxylate 3-dehydrogenase (decarboxylating) | The enzyme catalyses the decarboxylation of the C-4 carbon and the dehydrogenation of a 3β hydroxyl at the C-3 carbon of 3β-hydroxysteroid-4α-carboxylates. It is involved in zymosterol and cholesterol biosynthesis. Group: Enzymes. Synonyms: 3β-hydroxy-4β-methylcholestenecarboxylate 3-dehydrogenase (decarboxylating); 3β-hydroxy-4β-methylcholestenoate dehydrogenase; sterol 4α-carboxylic decarboxylase; sterol-4α-carboxylate 3-dehydrogenase (decarboxylating) (ambiguous); ERG26 (gene name); NSDHL (gene name). Enzyme Commission Number: EC 1.1.1.170. CAS No. 71822-23-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0074; 3β-hydroxysteroid-4α-carboxylate 3-dehydrogenase (decarboxylating); EC 1.1.1.170; 71822-23-6; 3β-hydroxy-4β-methylcholestenecarboxylate 3-dehydrogenase (decarboxylating); 3β-hydroxy-4β-methylcholestenoate dehydrogenase; sterol 4α-carboxylic decarboxylase; sterol-4α-carboxylate 3-dehydrogenase (decarboxylating) (ambiguous); ERG26 (gene name); NSDHL (gene name). Cat No: EXWM-0074. | |
| 3 β-Methoxy-5,14-androstadiene-17 β-ol | Byproduct formed during the preparation of Testosterone metabolites. Group: Biochemicals. Alternative Names: 3-Methoxy (3 β,17 β)-4,14-Androstadiene-17-ol; 3-Methyl-5,14-androstadiene-3 β,17 β0-diol. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3Beta-(methoxymethoxy)androst-5-en-17-one | 3Beta-(methoxymethoxy)androst-5-en-17-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 241-914-1, CID86645, 3beta-(Methoxymethoxy)androst-5-en-17-one, 3.beta.-(Methoxymethoxy)androst-5-en-17-one, Androst-5-en-17-one, 3-(methoxymethoxy)-, (3.beta.)-, 18000-76-5. Product Category: Heterocyclic Organic Compound. CAS No. 18000-76-5. Molecular formula: C21H32O3. Mole weight: 332.477 g/mol. Purity: 0.96. IUPACName: 3-(methoxymethoxy)-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one. Canonical SMILES: CC12CCC3C(C1CCC2=O)CC=C4C3(CCC(C4)OCOC)C. ECNumber: 241-914-1. Product ID: ACM18000765. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3β-[N-(N',N'-Dimethylaminoethane)-carbamoyl]cholesterol | 3β-[N-(N',N'-Dimethylaminoethane)-carbamoyl]cholesterol. Synonyms: DC-Chol. Grade: ≥ 95% (HPLC). CAS No. 137056-72-5. Molecular formula: C32H56N2O2. Mole weight: 500.81. | |
| 3 β-O-Acetyl-androsta-5,15-dien-17-one | Used in the preparation of Drospirenone. Group: Biochemicals. Alternative Names: 3 β-Acetoxy-5,15-androstadien-17-one; 3 β-Hydroxy-androsta-5,15-dien-17-one Acetate. Grades: Highly Purified. CAS No. 17921-64-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3β(or 20α)-hydroxysteroid dehydrogenase | Also acts on 20α-hydroxysteroids. Group: Enzymes. Synonyms: progesterone reductase; dehydrogenase, 3β,20α-hydroxy steroid; 3β,20α-hydroxysteroid oxidoreductase. Enzyme Commission Number: EC 1.1.1.210. CAS No. 82869-26-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0115; 3β(or 20α)-hydroxysteroid dehydrogenase; EC 1.1.1.210; 82869-26-9; progesterone reductase; dehydrogenase, 3β,20α-hydroxy steroid; 3β,20α-hydroxysteroid oxidoreductase. Cat No: EXWM-0115. | |
| 3 β-O-tert-Butyldimethylsilyl 1-Αndrosten-17 β-ol | Used in the preparation of Androsterone analogues. Group: Biochemicals. Alternative Names: 3 β-O-tert-Butyldimethylsilyl 17 β-Hydroxy 1-Αndrostene. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3 β-O-tert-Butyldimethylsilyl 21-Acetyloxy Tetrahydro Cortisone | Cortisone derivative. Group: Biochemicals. Alternative Names: (3 β,5 β ) -21- (Acetyloxy) -3-[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]-17-hydroxy-pregnane-11, 20-dione. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3 β-O-tert-Butyldimethylsilyl Tetrahydro Cortisone | Cortisone derivative. Group: Biochemicals. Alternative Names: (3 β,5 β ) -3-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-17, 21-dihydroxy-pregnane-11, 20-dione. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3 β-Tetrahydrocortisol 21-Acetate | Cortisol derivative. Intermediate in the synthesis of steroid metabolites. Group: Biochemicals. Alternative Names: 3 β,11 β,17,21-tetrahydroxy-5 β-pregnan-20-one 21-Acetate. Grades: Highly Purified. CAS No. 4047-40-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3 β-Tetrahydrocortisol 3,21-Diacetate | Cortisol derivative. Intermediate in the synthesis of steroid metabolites. Group: Biochemicals. Alternative Names: 3 β,11 β,17,21-tetrahydroxy-5 β-pregnan-20-one 3,21-Diacetate. Grades: Highly Purified. CAS No. 6820-57-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3'-β-Thymidine | As an intermediate in the production of fluorothymidine and phosphorylase derivatives 3'-β-Thymidine (Stavudine EP Impurity B) is used as an antiviral agent. Reverse transcriptase inhibitor. Synonyms: 1-(2-Deoxy-β-D-threo-pentofuranosyl)-5-methyluricil; 1-(2-Deoxy-b-D-xylofuranosyl)-5-methyluracil; 1-(2-Deoxy-β-D-threo-pentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione; 1-(2-Deoxy-β-D-threo-pentofuranosyl)-thymine; NSC 526738; Stavudine EP Impurity B; 1-[(2R,4R,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione. Grade: ≥95%. CAS No. 16053-52-4. Molecular formula: C10H14N2O5. Mole weight: 242.23. | |
| 3'-β-Thymidine-[d3] | 3'-β-Thymidine-[d3] is the labelled analogue of 3'-β-Thymidine, which is an intermediate in the production of fluorothymidine derivatives. Synonyms: 3'-β-Thymidine-d3; 1-(2-Deoxy-β-D-threo-pentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione-d3; 1-(2-Deoxy-β-D-threo-pentofuranosyl)-thymine-d3; NSC 526738-d3; Thymidine, Methyl-d3. Grade: 98%. Molecular formula: C10H11D3N2O5. Mole weight: 245.25. | |
| 3- β-Thymidine-d3 | An intermediate in the production of labeled fluorothymidine derivatives. Group: Biochemicals. Alternative Names: 1-(2-Deoxy- β-D-threo-pentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione-d3; 1-(2-Deoxy- β-D-threo-pentofuranosyl)-thymine-d3; NSC 526738-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3β-Ursodeoxycholic Acid | 3β-Ursodeoxycholic Acid is a compound used for studying liver diseases such as primary biliary cirrhosand cholestatic liver diseases. It functions by reducing cholesterol absorption and promoting bile flow. This acid can be obtained from natural sources like bear bile or synthesized chemically. Uses: It is used as an anticholelithogenic. Synonyms: (3β,5β,7β)-3,7-Dihydroxycholan-24-oic Acid; 3β,7β-Dihydroxy-5β-cholan-24-oic Acid; 3β,7β-Dihydroxy-5β-cholanic Acid; 3β,7β-Dihydroxy-5β-cholanoic Acid; Isoursodeoxycholic Acid; Ursodeoxycholic Acid EP Impurity H. CAS No. 78919-26-3. Molecular formula: C24H40O4. Mole weight: 392.57. | |
| 3Beta-Ursodeoxycholic Acid | 3Beta-Ursodeoxycholic Acid. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3?,5?,7?)-3,7-dihydroxy-cholan-24-oic acid, Isoursodeoxycholic acid, 3?,7?-Dihydroxy-5?-cholanic acid,3?,7?-Dihydroxy-5?-cholan-24-oic Acid, 3?,7?-Dihydroxy-5?-cholanoic acid, 3?-Ursodeoxycholic acid, 3?,7?-Dihydroxy-5?-cholan-24-oic acid. CAS No. 78919-26-3. Pack Sizes: 10MG. IUPAC Name: (4R)-4-[(3S,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid. Molecular formula: C24H40O4. Mole weight: 392.57. Catalog: APS78919263. SMILES: C[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3[C@@H](O)C[C@@H]4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C. Format: Neat. Shipping: Room Temperature. |  |
| 3'-BHQ-1 CPG | 3'-BHQ-1 CPG is a high-quality and specialized phosphoramidite that is crucial in the synthesis of oligonucleotides used in biomedical research for applications such as DNA sequencing, gene expression analysis, and antiviral drug development. Its unique black-hole-quencher (BHQ) design allows for the detection of specific genetic mutations and gene expression patterns, making it an essential tool in the study and treatment of diseases such as cancer and viral infections. Synonyms: 3'-BHQ-1 CPG (1000 Å); 3'-HCQ-1 CPG (1000 Å); 4'-(2-Nitro-4-toluyldiazo)-2'-methoxy-5'-methyl-azobenzene-4''-(N-ethyl-2-O-(4,4'-dimethoxytrityl))-N-ethyl-2-O-glycolate-CPG; HDQ-1 CPG 500Å; 4'-(2'-Nitro-4-toluyldiazo)-2'-methoxy-5'-methyl-azobenzene-4''-(N-ethyl-2-O-(4,4'-dimethoxytrityl)) N-ethyl-2-O-glycolate-CPG. | |
| 3'-BHQ-1 Frits column (100nmol) | The 3'-BHQ-1 Frits column (100nmol) is an indispensable biomedical instrument facilitating drug exploration and investigation, particularly tailored for employment in high-performance liquid chromatography (HPLC) apparatus, serving to scrutinize and cleanse diverse medicinal preparations and substances. Synonyms: 3'-BHQ-1 Frits column. | |
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