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| Product | Description | |
|---|---|---|
| 5'-Adenylic acid monoanhydride with (dichlorophosphonomethyl)phosphonic acid | 5'-Adenylic acid monoanhydride with (dichlorophosphonomethyl)phosphonic acid is a compound commonly utilized as a research instrument to scrutinize nucleotide metabolism and regulation. Additionally, it is reputed to have potential and promising therapeutic applications in treating viral diseases, including HIV and herpes simplex virus. Synonyms: 5'-Adenylic acid, monoanhydride with (dichlorophosphonomethyl)phosphonic acid; Bgd-ATP; 81336-74-5; beta,gamma-Dichloromethane-ATP; [[ (2R, 3S, 4R, 5R) -5- (6-aminopurin-9-yl) -3, 4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy- (dichlorooxyphosphorylmethyl) phosphinic acid; Adenosine 5'-(beta,gamma-dichloromethylene) triphosphate; Adenosine-5'-O-(beta,gamma-dichloromethane)triphosphate; DTXSID801001930; 9-{5-O-[{[{[Bis (chlorooxy)phosphoryl]methyl} (hydroxy)phosphoryl]oxy} (hydroxy)phosphoryl]pentofuranosyl}-9H-purin-6-amine. CAS No. 81336-74-5. Molecular formula: C11H16Cl2N5O12P3. Mole weight: 574.10. |  |
| 5'-Adenylic acid monoanhydride with (difluorophosphonomethyl) phosphonic acid | 5'-Adenylic acid monoanhydride with (difluorophosphonomethyl) phosphonic acid, a compound extensively used in the biomedical sector, has been widely acknowledged as an antiviral drug par excellence for the management of herpes virus infections. Its modus operandi involves curtailing viral DNA synthesis, which, in turn, impedes the proliferation and transmission of viruses. Its efficacy is unequivocal, rendering it a go-to recommendation for medical practitioners. In certain cases, it is judiciously combined with other antiviral therapies to augment its efficiency. Synonyms: Amppcf2P; 81336-78-9; 5'-Adenylyl (beta,gamma-difluoromethylene)diphosphonate; 5'-Adenylic acid monoanhydride with (difluorophosphonomethyl)phosphonic acid; 5'-Adenylic acid, monoanhydride with (difluorophosphonomethyl)phosphonic acid. CAS No. 81336-78-9. Molecular formula: C11H16F2N5O10P3. Mole weight: 509.19. | |
| 5'-Adenylic acid,monoanhydride with sulfuric acid,disodium salt(9ci) | Heterocyclic Organic Compound. CAS No. 102029-95-8. Molecular formula: C10H14N5O10PS.2Na. Mole weight: 449.27. Purity: ≥95%. Catalog: ACM102029958. |  |
| 5'-Adenylic acid sodium hydrate | 5'-Adenylic acid (sodium hydrate) (A-5'-P (sodium hydrate); AMP (sodium hydrate); Adenosine 5'-monophosphate (sodium hydrate)) is a biochemical reagent that can be used as a biological material or organic compound for life science related research [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: A-5'-P sodium hydrate; AMP sodium hydrate; Adenosine 5'-monophosphate sodium hydrate. CAS No. 149022-20-8. Pack Sizes: 25 g. Product ID: HY-W010968. |  |
| 5'-Adenylic acid,sodium salt, hydrate (9CI) | Cas No. 149022-20-8. | |
| 5a-Dihydrocortisol | 5a-Dihydrocortisol. Group: Biochemicals. Alternative Names: 11b,17,21-Trihydroxy-5a-pregnane-3,20-dione; 11b,17,21-Trihydroxy-5a-pregnane-3,20-dione; 11b,17a,21-Trihydroxy-5a-pregnane-3,20-dione; Hydrallostane. Grades: Highly Purified. CAS No. 516-41-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H32O5. US Biological Life Sciences. |  Worldwide |
| 5a-Dihydrocortisol 21-acetate | 5a-Dihydrocortisol 21-acetate. Group: Biochemicals. Alternative Names: 11b,17,21-Trihydroxy-5a-pregnane-3,20-dione 21-acetate; 5a-Dihydrocortisol 21-acetate; Hydrallostane 21-acetate. Grades: Highly Purified. CAS No. 4004-68-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C23H34O6. US Biological Life Sciences. | Worldwide |
| 5a-Estrane-3a,17a-diol | 5a-Estrane-3a,17a-diol. Group: Biochemicals. Alternative Names: (3a,5a,17a)-Estrane-3,17-diol. Grades: Highly Purified. CAS No. 481695-77-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C18H30O2. US Biological Life Sciences. | Worldwide |
| 5a-Estrane-3b,17b-diol | 5a-Estrane-3b,17b-diol. Group: Biochemicals. Alternative Names: 19-Nor-5a-androstane-3b,17b-diol; 3b,5a,17b)-Estrane-3,17-diol. Grades: Highly Purified. CAS No. 1816-75-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C18H30O2. US Biological Life Sciences. | Worldwide |
| 5'-Aldehyde-Modifier C2 Phosphoramidite | 5'-Aldehyde-Modifier C2 Phosphoramidite, an essential reagent for bioconjugation and labeling of oligonucleotides, is an attractive option for introducing aldehydes into DNA strands in a site-selective and efficient manner. With its potential applications in gene editing, diagnostics, and drug discovery, this product provides researchers with a versatile tool for developing advanced therapies. The wide range of possibilities provided by this reagent sets it apart from other options on the market, making it an essential component in any research lab dealing with DNA analyses. Synonyms: 2-[4-(5,5-Diethyl-1,3-dioxan-2-yl)phenoxy]ethan-1-yl-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. CAS No. 433684-36-7. Molecular formula: C25H41N2O5P. Mole weight: 480.58. | |
| 5-Aldo-1,2-O-isopropylidene-a-D-xylofuranose | 5-Aldo-1,2-O-isopropylidene-a-D-xylofuranose, an indispensable compound in the biomedical field, exhibits a diverse range of applications. Its utility extends to the synthesis of numerous drugs and chemicals, encompassing anti-inflammatory agents, antiviral medications, and carbohydrate-based molecules. Synonyms: 5-Aldo-1,2-O-isopropylidene-a-D-xylofuranose; (3aR,5S,6S,6aR)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-5-carbaldehyde; 1,2-O-ISOPROPYLIDENE-alpha-D-XYLO-PENTODIALDO-1,4-FURANOSE; (3AR,5S,6S,6aR)-6-hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxole-5-carbaldehyde1111. CAS No. 53167-11-6. Molecular formula: C8H12O5. Mole weight: 188.18. | |
| 5-Aldo-1,2-O-isopropylidene-b-D-arabinofuranose | 5-Aldo-1,2-O-isopropylidene-b-D-arabinofuranose is an imperative biochemical compound of immense importance in the realm of biomedicine. It assumes a pivotal role as a precursor molecule in the intricate synthesis of diverse therapeutic agents and pharmaceutics, specifically tailored to combat viral infections. Notably, it demonstrates significant efficacy in the treatment and management of human immunodeficiency virus (HIV) as well as herpes simplex virus (HSV) infections. Thus, this compound serves as an indispensable tool in the realm of pharmaceutical research, facilitating the design and development of potent antiviral medications to combat these afflictions. CAS No. 867266-31-7. Molecular formula: C8H12O5. Mole weight: 188.18. | |
| 5-Alkynyl-L-fucose | 5-Alkynyl-L-fucose is a remarkable compound harnessed for studying an array of cell adhesion, immune response and glycosylation-associated ailments. Its wide-ranging utilities span from unraveling intricate cellular processes to devising precision-focused cancer and immune disorder researchs. Synonyms: L-Altro-6.7-dideoxy-hept-6-ynose. CAS No. 1193251-61-4. Molecular formula: C7H10O5. Mole weight: 174.15. | |
| 5-Allyl-5-methallyl-barbituric Acid | 5-Allyl-5-methallyl-barbituric Acid can be used as analyte in analytical study for identification of impurities in bulk butalbital by HPLC using UV detection, MS and NMR characterization. Group: Biochemicals. Grades: Highly Purified. CAS No. 66941-74-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C11H14N2O3. US Biological Life Sciences. | Worldwide |
| 5α,6α-Epoxycholestanol-d7 | Steroids2H Labeled Compounds. Alternative Names: Cholestanol, 5α,6α-epoxy-d7. CAS No. 127685-38-5. Molecular formula: C27H39O2D7. Mole weight: 409.7. Catalog: ACM127685385. | |
| 5α,6 β-Dibromostigmastan-3 β-yl 3-Acetate | 5α,6 β-Dibromostigmastan-3 β-yl 3-Acetate is a reactant used in the preparation of methylenecholestendiol and phytosterol biosynthesis. Group: Biochemicals. Alternative Names: (3 β,5α,6 β,22E)-5,6-Dibromo-stigmast-22-en-3-ol 3-Acetate; 5,6 β-Dibromo-5α-stigmast-22-en-3 β-ol Acetate. Grades: Highly Purified. CAS No. 32212-73-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 5α, 6β-Dihydroxycholestanol-d7 | Steroids2H Labeled Compounds. Alternative Names: Cholestane-25,26,26,26,27,27,27-d7-3β,5α,6β-triol; 5α,6β-di-OHC-d7; Cholestanetriol-d7. CAS No. 127684-07-5. Molecular formula: C27H41D7O3. Mole weight: 427.7. Appearance: Solid. IUPACName: (3S, 5R, 6R, 8S, 9S, 10R, 13R, 14S, 17R) -10, 13-dimethyl-17- [ (2R) -6, 7, 7, 7-tetradeuterio-6- (trideuteriomethyl) heptan-2-yl]-1, 2, 3, 4, 6, 7, 8, 9, 11, 12, 14, 15, 16, 17-tetradecahydrocyclopenta [a]phenanthrene-3, 5, 6-triol. Catalog: ACM127684075. | |
| 5α-7,24-cholestadiene-d6 | 5α-7,24-cholestadiene-d6. Group: Others. Purity: >99%. Mole weight: 390.675. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; sterols; sterols products; singnal transduction; cell pathways; 5α-7,24-cholestadiene-d6; 5α-cholesta-7,24-dien-3ss-ol (d6). Cat No: STEZ-077. |  |
| 5α,8α-[N,N-(4-Phenylurazole)]-3 β-O-tert-butyldimethylsilyloxy-chol-6-en-24-oic Acid Methyl Ester | 5α,8α-[N,N-(4-Phenylurazole)]-3 β-O-tert-butyldimethylsilyloxy-chol-6-en-24-oic Acid Methyl Ester is an intermediate in the preparation of 7-Dehydro Desmosterol-d6 (D229557). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 5α,8α-[N,N-(4-Phenylurazole)]-3-O-tert-butyldimethylsilyl-chol-6-en-24-al-3 β-ol | 5α,8α-[N,N-(4-Phenylurazole)]-3-O-tert-butyldimethylsilyl-chol-6-en-24-al-3 β-ol is an intermediate in the preparation of 7-Dehydro Desmosterol-d6 (D229557). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 5α,8α-[N,N-(4-Phenylurazole)]-3-O-tert-butyldimethylsilyl-chol-6-en-3 β,24-diol | 5α,8α-[N,N-(4-Phenylurazole)]-3-O-tert-butyldimethylsilyl-chol-6-en-3 β,24-diol is an intermediate in the preparation of 7-Dehydro Desmosterol-d6 (D229557). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 5α,8α-[N,N-(4-Phenylurazole)]-3-O-tert-butyldimethylsilyl-cholest-7-ene-3 β,24-diol-d7 | 5α,8α-[N,N-(4-Phenylurazole)]-3-O-tert-butyldimethylsilyl-cholest-7-ene-3 β,24-diol-d7. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5α-Androst-15-ene-3,17-dione | 5α-Androst-15-ene-3,17-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 127380-69-2. Pack Sizes: 50mg. Molecular Formula: C19H26O2, Molecular Weight: 286.41. US Biological Life Sciences. | Worldwide |
| 5α-Androstan-17β-ol | Steroidal Compounds. Alternative Names: 5-ALPHA-ANDROSTAN-17-BETA-OL;17-BETA-HYDROXY-5-ALPHA-ANDROSTANE;5-A-androstan-17-B-ol;5ALPHA-Androstan-17B-ol;5α-Androstan-17β-ol. CAS No. 1225-43-0. Molecular formula: C19H32O. Mole weight: 276.46. Purity: 95%+. IUPACName: (5R,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-ol. Canonical SMILES: CC12CCCCC1CCC3C2CCC4(C3CCC4O)C. Density: 1.019g/cm³. Catalog: ACM1225430. | |
| 5α-Androstan-3,16-dione | Steroidal Compounds. CAS No. 1035-71-8. Molecular formula: C19H28O2. Mole weight: 288.42. Purity: 95%+. Catalog: ACM1035718. | |
| 5α-Androstan-3α,17β-diol 3-sulphate sodium salt | Steroidal Compounds. CAS No. 119039-60-0. Molecular formula: C19H31O5NaS. Mole weight: 394.5. Purity: 95%+. Catalog: ACM119039600. | |
| 5α-Androstan-3α-ol-11,17-dione | Steroidal Compounds. Alternative Names: 11-KETOANDROSTERONE;5-ALPHA-ANDROSTAN-3-ALPHA-OL-11,17-DIONE;3-ALPHA-HYDROXY-5-ALPHA-ANDROSTANE-11,17-DIONE;Androstane-11,17-dione, 3-hydroxy-, (3alpha,5alpha)-;3α-Hydroxy-5α-androstane-11,17-dione, 5α-Androstan-3α-ol-11,17-dione;3α-Hydroxy-5α-androstan. CAS No. 1231-82-9. Molecular formula: C19H28O3. Mole weight: 304.42. Appearance: White Solid. Purity: 95%+. IUPACName: 11-Oxo Androsterone. Density: 1.152g/cm³. Catalog: ACM1231829. | |
| 5α-Androstan-3α-ol-17-one acetate | Steroidal Compounds. Alternative Names: 5alpha-Androstan-3alpha-ol-17-one acetate;Androsterone 3-acetate. CAS No. 1164-95-0. Molecular formula: C21H32O3. Mole weight: 332.48. Purity: 95%+. IUPACName: Androsterone 3-acetate. Density: 1.09g/cm³. Catalog: ACM1164950. | |
| 5α-Androstan-3β,16α-diol-17-one | Steroidal Compounds. CAS No. 10459-27-5. Molecular formula: C19H30O3. Mole weight: 306.44. Purity: 95%+. Catalog: ACM10459275. | |
| 5α-Androstan-3 β-ol | An Androstane metabolite. Group: Biochemicals. Alternative Names: (3 β,5α)-. Grades: Highly Purified. CAS No. 1224-92-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5-Alpha-androstane-alpha-nor-2,17-dione | Heterocyclic Organic Compound. Alternative Names: 5 A NDROSTANE-A-NOR-2,17-DIONE; 5-ALPHA-ANDROSTANE-ALPHA-NOR-2,17-DIONE; 5ANDROSTANE-A-NOR-2,17-DIONE. CAS No. 1032-12-8. Molecular formula: C18H26O2. Mole weight: 274.398. Purity: 0.96. IUPACName: A-nor-5α-androstan-2,17-dione. Catalog: ACM1032128. | |
| 5α-Bromo-6,19-epoxycholestanol 3-acetate | Heterocyclic Organic Compound. Alternative Names: (3β,5α,6β)-. CAS No. 1258-07-7. Molecular formula: C29H47BrO3. Mole weight: 523.59. Appearance: White Solid. Purity: 0.96. IUPACName: 6β,19-epoxy-5-bromo-5α-cholestane-3β-ol 3-acetate. Catalog: ACM1258077. | |
| 5α-Bromo-6,19-epoxycholestanol 3-Acetate | Intermediate in the chemical synthesis of cholesterol derivatives, and substrate for producing androsterone derivatives via bacterial steroid biotransformation. Group: Biochemicals. Alternative Names: (3 β,5α,6 β)-. Grades: Highly Purified. CAS No. 1258-07-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5α-Cholanic acid-3α-ol-6-one | Steroidal Compounds. Alternative Names: 3-ALPHA-HYDROXY-6-OXO-5-ALPHA-CHOLAN-24-OIC ACID;5-ALPHA-CHOLANIC ACID;5-ALPHA-CHOLANIC ACID-3-ALPHA-OL-6-ONE;ALLOCHOLANIC ACID;5-A-cholanic acid-3-A-ol-6-one;3α-Hydroxy-6-oxo-5α-cholan-24-oic acid. CAS No. 10573-17-8. Molecular formula: C24H38O4. Mole weight: 390.56. Purity: 0.95. IUPACName: (4R) -4- [ (3R, 5S, 8S, 9S, 10R, 13R, 14S, 17R) -3-hydroxy-10, 13-dimethyl-6-oxo-1, 2, 3, 4, 5, 7, 8, 9, 11, 12, 14, 15, 16, 17-tetradecahydrocyclopenta [a]phenanthren-17-yl]pentanoicacid. Canonical SMILES: CC (CCC (=O)O)C1CCC2C1 (CCC3C2CC (=O)C4C3 (CCC (C4)O)C)C. Density: 1.124g/cm³. ECNumber: 234-159-4. Catalog: ACM10573178. | |
| 5α-Cholesta-7,24-dien-3β-ol | 5α-Cholesta-7,24-dien-3β-ol, a sterol, can be found in hamster cauda epididymal mature spermatozoa [1]. Uses: Scientific research. Group: Natural products. CAS No. 651-54-7. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N9453. | |
| 5α-Cholesta-7,24-diene-3 β-ol | 5α-Cholesta-7,24-diene-3 β-ol. Group: Biochemicals. Alternative Names: (3 β,5α)-Cholesta-7,24-dien-3-ol; 5α-Cholesta-7,24-dien-3 β-ol. Grades: Highly Purified. CAS No. 651-54-7. Pack Sizes: 2.5mg. Molecular Formula: C27H44O, Molecular Weight: 384.64. US Biological Life Sciences. | Worldwide |
| 5-Alpha-cholesta-8,24-dien-3-beta-ol | Steroidal Compounds. CAS No. 128-33-6. Molecular formula: C27H44O. Mole weight: 384.64. Purity: 0.95. Catalog: ACM128336. | |
| 5-ALPHA-CHOLESTAN-3-ALPHA-OL ACETATE | 5-ALPHA-CHOLESTAN-3-ALPHA-OL ACETATE. CAS No. 1107-59-1. Molecular formula: C29H50O2. Mole weight: 430.71. Catalog: ACM1107591. | |
| 5α-Cholestan-3 β-ol | 5α-Cholestan-3 β-ol is a carbon stanol formed from biohydrogenation of Cholesterol (C432501) in the gut. Studies have also examined the conversion of 5α-Cholestan-3 β-ol catalyzed by 3- β-hydroxysteroid dehydrogenase of rat liver. Group: Biochemicals. Alternative Names: (3 β,5α)-Cholestan-3-ol; 3 β-Hydroxy-5α-cholestane; 3 β-Hydroxycholestane; 5α(H)-Cholestan-3 β-ol; 5α-Cholestanol; 5α-Dihydrocholesterol; Cholestan-3 β-ol; Cholestanol; Dihydrocholesterin; Dihydrocholesterol; Dihydrolathosterol; Lathostanol; NSC 18188; Zymostanol; β-Cholestanol. Grades: Highly Purified. CAS No. 80-97-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5α-Cholestan-3 β-ol-d7 | 5α-Cholestan-3 β-ol-d7 is the isotope labelled analog of 5α-Cholestan-3 β-ol. 5α-Cholestan-3 β-ol is a carbon stanol formed from biohydrogenation of Cholesterol (C432501) in the gut. Group: Biochemicals. Alternative Names: (3 β,5α)-Cholestan-25,26,26,26,27,27,27-d7-3-ol; (3 β,5α)-Cholestan-3-ol-d7; 3 β-Hydroxy-5α-cholestane-d7; 3 β-Hydroxycholestane-d7; 5α(H)-Cholestan-3 β-ol-d7; 5α-Cholestanol-d7; 5α-Dihydrocholesterol-d7; Cholestan-3 β-ol-d7; Cholestanol-d7; Dihydrocholesterin-d7; Dihydrocholesterol-d7; Dihydrolathosterol-d7; Lathostanol-d7; NSC 18188-d7; Zymostanol-d7; β-Cholestanol-d7. Grades: Highly Purified. CAS No. 84061-69-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5α-Cholestan-3-one | 5α-Cholestan-3-one is an endogenous metabolite. Uses: Scientific research. Group: Natural products. Alternative Names: 5α-Cholestanone. CAS No. 566-88-1. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg. Product ID: HY-107826. | |
| 5α-Cholestane | 5α-Cholestane is a biochemical reagent that can be used as a biological material or organic compound for life science related research [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 481-21-0. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-133970. | |
| 5Alpha-cholestane-3,3-d2 | Heterocyclic Organic Compound. Alternative Names: CHOLESTANE-3,3-D2;D2 C27 ALPHA ALPHA ALPHA (20R) CHOLESTANE;5alpha-Cholestane-3,3-D2;d2 C27 ααα (20R)-Cholestane. CAS No. 122241-86-5. Molecular formula: C27H46D2. Mole weight: 374.69. Purity: 98 atom % D. Catalog: ACM122241865. | |
| 5α-Dihydrocortisol | Metabolite of Cortisol. Group: Biochemicals. Alternative Names: 11 β,17,21-Trihydroxy-5α-pregnane-3,20-dione; 11 β,17,21-Trihydroxy-5α-pregnane-3,20-dione; 11 β,17α,21-Trihydroxy-5α-pregnane-3,20-dione; 5α-Dihydrocortisol; 5α-Pregnan-11 β,17α,21-triol-3,20-dione; Allodihydrocortisol; Allodi hydro hydrocortisone; Allopregnane-11 β,17α,21-triol-3,20-dione; Hydrallostane. Grades: Highly Purified. CAS No. 516-41-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5α-Dihydrocortisol 21-Acetate | Cortisol derivatiove. Group: Biochemicals. Alternative Names: 11 β,17,21-Trihydroxy-5α-pregnane-3,20-dione 21-Acetate; 5α-Dihydrocortisol 21-Acetate; Hydrallostane 21-Acetate; NSC 15479; RU 18748. Grades: Highly Purified. CAS No. 4004-68-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5 α -Di hydrodeoxycorticost erone | 5 α -Di hydrodeoxycorticost erone. Group: Biochemicals. Alternative Names: 21-Hydroxy-5α-pregnane-3,20-dione; 5α-Dihydro-11-deoxycorticosterone; 5α-Pregnan-21-ol-3,20-dione; Allopregnane-21-ol-3,20-dione. Grades: Highly Purified. CAS No. 298-36-2. Pack Sizes: 50mg. Molecular Formula: C21H32O3, Molecular Weight: 332.48. US Biological Life Sciences. | Worldwide |
| 5α-Dihydrolevonorgestrel | 5α-Dihydrolevonorgestrel. Group: Biochemicals. Alternative Names: (5α,17α)-13-Ethyl-17-hydroxy-18,19-dinorpregn-20-yn-3-one. Grades: Highly Purified. CAS No. 78088-19-4. Pack Sizes: 10mg. Molecular Formula: C21H30O2, Molecular Weight: 314.459999999999. US Biological Life Sciences. | Worldwide |
| 5-Alpha-Dihydro Progesterone | A derivative of Progesterone.Progesterone is an endogenous steroid and progestogen sex hormone involved in the menstrual cycle, pregnancy, and embryogenesis of humans and other species. Progesterone is also a crucial metabolic intermediate in the production of other endogenous steroids, including the sex hormones and the corticosteroids, and plays an important role in brain function as a neurosteroid. Synonyms: 5α-Pregnane-3,20-dione (8CI); 5α-Pregnanedione (7CI); (+)-(5α)-Pregnane-3,20-dione; 3,20-Allopregnanedione; 3,20-Dioxo-5α-pregnane; 5α-Dihydro-P4; 5α-Dihydroprogesterone; NSC 18319; (5α)-Pregnane-3,20-dione. Grades: > 95%. CAS No. 566-65-4. Molecular formula: C21H32O2. Mole weight: 316.49. | |
| 5α-ESTRAN-3α-OL-17-ONE ACETATE | 5α-ESTRAN-3α-OL-17-ONE ACETATE. Group: Biochemicals. US Biological Life Sciences. | Worldwide |
| 5α-Estrane-3α,17α-diol-d5 | Labeled endogenous estrogen. Group: Biochemicals. Alternative Names: (3α, 5α, 17α)-Estrane-3, 17-diol-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5α-Estrane-3 β,17α-diol Bis(tri-O-acetyl- β-D-glucuronide Methyl Ester) | A protected metabolite of 17 β-Nandrolone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5α-Hydroxycostic acid | 5α-Hydroxycostic acid, a eudesmane-type sesquiterpene, is isolated from the herb Laggera alata. 5α-Hydroxycostic acid inhibits angiogenesis and suppresses breast cancer cell migration through regulating VEGF/VEGFR2 and Ang2/Tie2 pathways [1]. Uses: Scientific research. Group: Natural products. CAS No. 132185-83-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N2666. | |
| 5α-Hydroxy-laxogenin | 5α-Hydroxy-laxogenin is a derivative of the spirostane-type steroid, laxogenin. 5α-Hydroxy-laxogenin can be used as a plant-based anabolic agent as a dietary supplement [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Brassinosteroid BB 16; DI 31. CAS No. 56786-63-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N2489. | |
| 5α-hydroxysteroid dehydratase | This enzyme belongs to the family of lyases, specifically the hydro-lyases, which cleave carbon-oxygen bonds. Group: Enzymes. Synonyms: 5α-ergosta-7,22-diene-3β,5-diol 5,6-hydro-lyase. Enzyme Commission Number: EC 4.2.1.62. CAS No. 9075-27-8. 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-5049; 5α-hydroxysteroid dehydratase; EC 4.2.1.62; 9075-27-8; 5α-ergosta-7,22-diene-3β,5-diol 5,6-hydro-lyase. Cat No: EXWM-5049. | |
| 5α-Hydroxytriptolide | 5α-Hydroxytriptolide is obtained from Triptolide (T815600) which is Diterpenoid triepoxide with immunosuppressant and antitumor properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 583028-68-6. Pack Sizes: 1mg, 5mg. Molecular Formula: C20H24O7, Molecular Weight: 376.4. US Biological Life Sciences. | Worldwide |
| 5α-Methyl-4β-phenyl-2-oxazolidinone | Heterocyclic Organic Compound. Alternative Names: 5α-Methyl-4β-phenyl-2-oxazolidinone. CAS No. 122509-75-5. Molecular formula: C10H11NO2. Purity: 0.96. IUPACName: 5-methyl-4-phenyl-1,3-oxazolidin-2-one. Canonical SMILES: CC1C(NC(=O)O1)C2=CC=CC=C2. Catalog: ACM122509755. | |
| 5α-N-Acetyl-2'H-androst-16-en-2-eno[3,2-c]pyrazol-17-ol Acetate | Intermediate in the synthesis of a Stanozolol metabolite. Group: Biochemicals. Alternative Names: 5α-N-Acetyl-17-acetyloxy-2'H-androst-16-en-2-eno[3,2-c]pyrazol. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5α-N-Acetyl-2'H-androst-2-eno[3,2-c]pyrazol-17-one | Intermediate in the synthesis of a Stanozolol metabolite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5α-Pregnane-3 β,20(S)-diol | 5α-Pregnane-3 β,20(S)-diol. Group: Biochemicals. Alternative Names: (3 β,5α,20S)-Pregnane-3,20-diol; 5α-Pregnane-3 β,20α-diol; 3 β,20α-Dihydroxy-5α-pregnane; Allopregnane-3 β,20α-diol; Pregnanediol IV; UC 1019. Grades: Highly Purified. CAS No. 566-56-3. Pack Sizes: 25mg. Molecular Formula: C21H36O2, Molecular Weight: 320.51. US Biological Life Sciences. | Worldwide |
| 5α-Pregnane-3-one-20α-ol | 5α-Pregnane-3-one-20α-ol. Group: Biochemicals. Alternative Names: (5α,20S)-20-Hydroxypregnan-3-one; 20α-Hydroxy-5α-pregan-3-one; 20α-Hydroxy-5α-pregnan-3-one; 5 α , 20 α -Tetra hydroprogesterone; 5α-Pregnan-20α-ol-3-one. Grades: Highly Purified. CAS No. 516-59-6. Pack Sizes: 25mg. Molecular Formula: C21H34O2, Molecular Weight: 318.49. US Biological Life Sciences. | Worldwide |
| 5α-reductase-IN-1 | An inhibitor of 5α-reductase. Synonyms: Butanoic acid, 4-[2-[[2, 3-dimethyl-4-[1-[4- (2-methylpropyl) phenyl]ethoxy]benzoyl]amino]phenoxy]-. CAS No. 119348-12-8. Molecular formula: C31H37NO5. Mole weight: 503.63. | |
| 5-Amino-1,10-phenanthroline | 1,10-Phenanthrolin-5-amine is a potential fluorescent label for DNA detection. 1,10-Phenanthrolin-5-amine is used as a mediator for glucose oxidase for development of biosensors and biofuel cells. Group: Phenanthrolines. Alternative Names: 1,10-Phenanthrolin-5-amine. CAS No. 54258-41-2. Molecular formula: C12H9N3. Mole weight: 195.23. Appearance: White to Amber powder to crystal. Purity: >98.0%(GC). IUPACName: 1,10-phenanthrolin-5-amine. Canonical SMILES: C1=CC2=CC(=C3C=CC=NC3=C2N=C1)N. Catalog: ACM54258412. | |
| 5-Amino-1,10-phenanthroline | 5-Amino-1,10-phenanthroline. Uses: 1,10-phenanthrolin-5-amine is a potential fluorescent label for dna detection. 1,10-phenanthrolin-5-amine is used as a mediator for glucose oxidase for development of biosensors and biofuel cells. Group: Ligands for functional metal complexessmall molecule semiconductor building blocks. Alternative Names: 1,10-Phenanthrolin-5-amine. CAS No. 54258-41-2. Product ID: 1,10-phenanthrolin-5-amine. Molecular formula: 195.23. Mole weight: C12H9N3. C1=CC2=CC(=C3C=CC=NC3=C2N=C1)N. InChI=1S / C12H9N3 / c13-10-7-8-3-1-5-14-11 (8) 12-9 (10) 4-2-6-15-12 / h1-7H, 13H2. DKPSSMOJHLISJI-UHFFFAOYSA-N. >98.0%(GC). |  |
| 5-Amino-1-(2',3',5'-tri-O-acetyl-b-D-ribofuranosyl)-imidazole-4-carbonitrile | 5-Amino-1-(2',3',5'-tri-O-acetyl-b-D-ribofuranosyl)-imidazole-4-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 23192-63-4. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C15H18N4O7. US Biological Life Sciences. | Worldwide |
| 5-Amino-1-(2,3,5-tri-O-acetyl-b-D-ribofuranosyl)-imidazole-4-carbonitrile | 5-Amino-1-(2,3,5-tri-O-acetyl-b-D-ribofuranosyl)-imidazole-4-carbonitrile. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-Amino-1-(2',3',5'-tri-O-acetyl-b-D-ribofuranosyl)-imidazole-4-carboxamide | 5-Amino-1-(2',3',5'-tri-O-acetyl-b-D-ribofuranosyl)-imidazole-4-carboxamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 23274-21-7. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C15H20N4O8. US Biological Life Sciences. | Worldwide |
| 5-Amino-1-(2,3,5-tri-O-acetyl-b-D-ribofuranosyl)-imidazole-4-carboxamide (AICAR-Tri-O-Acetate) | 5-Amino-1-(2,3,5-tri-O-acetyl-b-D-ribofuranosyl)-imidazole-4-carboxamide (AICAR-Tri-O-Acetate). Group: Biochemicals. Alternative Names: AICAR-Tri-O-Acetate. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-Amino-1-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)-imidazole-4-carbonitrile | Protected imidazole derivative. Uses: Protected imidazole derivative. Synonyms: 5-Amino-1-β-D-ribofuranosyl-imidazole-4-carbonitrile 2',3',5'-Triacetate. CAS No. 23192-63-4. Molecular formula: C15H18N4O7. Mole weight: 366.33. | |
| 5-Amino-1-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)-imidazole-4-carboxamide | 5-Amino-1-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)-imidazole-4-carboxamide is an extensively employed pharmaceutical compound, used in the research of afflictions, most notably cancer and viral infections. Perturbing pivotal cellular mechanisms, it effectively retards the proliferation and duplication of malignant cells or infectious compounds. Synonyms: 5-Amino-1-β-D-ribofuranosyl-imidazole-4-carboxamide 2',3',5'-Triacetate;AICAR-Tri-O-Acetate; NSC 157736. Grades: 95%. CAS No. 23274-21-7. Molecular formula: C15H20N4O8. Mole weight: 384.34. | |
| 5-Amino-1,2,3-anilidothiobiazole | 5-Amino-1,2,3-anilidothiobiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 4100-41-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
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