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| Product | Description | |
|---|---|---|
| 5-Acetylindole ≥97% (NMR) | 5-Acetylindole ≥97% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 53330-94-2. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. |  Worldwide |
| 5-Acetyloxy-1,3-oxathiolane-2-carboxylic Acid | Used in the preparation of Lamivudine. Group: Biochemicals. Grades: Highly Purified. CAS No. 440105-45-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5-(Acetyloxy)-1,3-oxathiolane-2-methanol Benzoate | 5-(Acetyloxy)-1,3-oxathiolane-2-methanol Benzoate is an intermediate used in the synthesis of antiviral nucleosides. Group: Biochemicals. Alternative Names: 5-(Acetyloxy)-1,3-oxathiolane-2-methanol 2-Benzoate. Grades: Highly Purified. CAS No. 146726-76-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-Acetyloxy-4-acetyl-resorcinol | 5-Acetyloxy-4-acetyl-resorcinol. Group: Biochemicals. Alternative Names: 1- [2- (Acetyloxy) -4, 6-dihydroxyphenyl] ethanone. Grades: Highly Purified. CAS No. 52751-41-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H10O5. US Biological Life Sciences. | Worldwide |
| 5-Acetyloxyethyl-2-hydroxypheny Ethanone | Used in the preparation of benzopyran derivatives for their antiinflammatory properties. Group: Biochemicals. Alternative Names: 1-[5-[2-(Acetyloxy)ethyl]-2-hydroxyphenyl]-ethanone. Grades: Highly Purified. CAS No. 58282-50-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 5-Acetyloxyethyl-2-hydroxyphenyl ethanone | 5-Acetyloxyethyl-2-hydroxyphenyl ethanone. Group: Biochemicals. Alternative Names: 1-[5-[2-(Acetyloxy)ethyl]-2-hydroxyphenyl]-ethanone. Grades: Highly Purified. CAS No. 58282-50-1. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C12H14O4. US Biological Life Sciences. | Worldwide |
| 5-[(Acetyloxy)methyl]-3a,6,7,7a-tetrahydro-2-methyl-(3aR,5R,6S,7R,7aR)-5H-Pyrano[3,2-d]thiazole-6,7-diol Diacetate (Ester) | 5-[(Acetyloxy)methyl]-3a,6,7,7a-tetrahydro-2-methyl-(3aR,5R,6S,7R,7aR)-5H-Pyrano[3,2-d]thiazole-6,7-diol Diacetate (Ester). Group: Biochemicals. Alternative Names: 5-[(Acetyloxy)methyl]-3a,6,7,7a-tetrahydro-2-methyl-(3aR,5R,6S,7R,7aR)-5H-Pyrano[3,2-d]thiazole-6,7-diol 6,7-Diacetate. Grades: Highly Purified. CAS No. 67109-74-4. Pack Sizes: 250mg. Molecular Formula: C14H19NO7S, Molecular Weight: 345.37. US Biological Life Sciences. | Worldwide |
| 5-Acetyloxymethyl Flucloxacillin Sodium Salt | Flucloxacillin derivative. Group: Biochemicals. Alternative Names: (2S, 5R, 6R) -6- [ [ [3- (2-Chloro-6-fluorophenyl) -5- (acetyloxymethyl) -4-isoxazolyl] carbonyl] amino] -3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo [3. 2. 0] heptane-2-carboxylic Acid Sodium Salt. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 5-Acetylpyrimidine | 5-Acetylpyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanone,1-(5-pyrimidinyl)-;Ethanone, 1-(5-pyrimidinyl)- (9CI);1-(5-Pyrimidinyl)ethanone;5-Acetylpyrimidine;1-(pyrimidin-5-yl)ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 10325-70-9. Molecular formula: C6H6N2O. Mole weight: 122.12. Purity: 0.98. Density: 1.136g/cm³. Product ID: ACM10325709. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(Pyrimidin-5-yl)ethan-1-one. |  |
| 5-Acetylquinoline-2,8-diol | 5-Acetylquinoline-2,8-diol. Group: Biochemicals. Alternative Names: 5-Acetyl-8-hydroxy-2(1H)-quinolinone; 5-Acetyl-8-hydroxy-1H-quinolin-2-one; 5-Acetyl-8-hydroxycarbostyril. Grades: Highly Purified. CAS No. 62978-73-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C11H9NO3. US Biological Life Sciences. | Worldwide |
| 5-Acetyl rhein | 5-Acetyl rhein. Group: Biochemicals. Alternative Names: 5-(Acetyloxy)-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthracenecarboxylic acid. Grades: Highly Purified. CAS No. 875535-35-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C17H10O7. US Biological Life Sciences. | Worldwide |
| 5-Acetylsalicylaldehyde | 5-Acetylsalicylaldehyde. Group: Biochemicals. Alternative Names: 5-Acetyl-2-hydroxy benzaldehyde. Grades: Highly Purified. CAS No. 68840-08-4. Pack Sizes: 500mg, 1g, 2g, 5g. Molecular Formula: C9H8O3. US Biological Life Sciences. | Worldwide |
| 5-Acetylsalicylaldehyde | 5-Acetylsalicylaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Acetylsalicylaldehyde, EINECS 272-438-2, CID3085391, 68840-08-4. Product Category: Heterocyclic Organic Compound. CAS No. 68840-08-4. Molecular formula: C9H8O3. Mole weight: 164.158. Purity: 0.96. IUPACName: 5-acetyl-2-hydroxybenzaldehyde. Canonical SMILES: CC(=O)C1=CC(=C(C=C1)O)C=O. Density: 1.252g/cm³. ECNumber: 272-438-2. Product ID: ACM68840084. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-acetylsalicylamide (methyl salicylate impurity 4. Labetalol hydrochloride impurity 7) | 5-acetylsalicylamide (methyl salicylate impurity 4. Labetalol hydrochloride impurity 7). Uses: For analytical and research use. Group: Impurity standards. CAS No. 40187-51-7. Molecular Formula: C9H9NO3. Mole Weight: 179.18. Catalog: APB40187517. |  |
| 5-Acetylsalicylic Acid Methyl Ester | 5-Acetylsalicylic Acid Methyl Ester. Group: Biochemicals. Alternative Names: 5-Acetyl-2-hydroxy-benzoic Acid Methyl Ester;Methyl 2-Hydroxy-5-acetylbenzoate; Methyl 3-Acetyl-6-hydroxybenzoate; Methyl 5-Acetyl-2-hydroxybenzoate; Methyl 5-Acetylsalicylate; NSC 67867. Grades: Highly Purified. CAS No. 16475-90-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 5-(Acetylsulfanyl)-pentanenitrile, s-(4-cyanobutyl)ethanethioate, thiolacetylpentanenitrile | 5-(Acetylsulfanyl)-pentanenitrile, s-(4-cyanobutyl)ethanethioate, thiolacetylpentanenitrile. Group: Self-assembly materials. Alternative Names: 5-(Acetylsulfanyl)-pentanenitrile, S-(4-Cyanobutyl)ethanethioate, Thiolacetylpentanenitrile; S-(4-Cyanobutyl)thioacetate. CAS No. 252949-42-1. Product ID: S-(4-cyanobutyl) ethanethioate. Molecular formula: 157.24g/mol. Mole weight: C7H11NOS. CC(=O)SCCCCC#N. InChI=1S/C7H11NOS/c1-7 (9)10-6-4-2-3-5-8/h2-4, 6H2, 1H3. QZCVGPWTKIYEIZ-UHFFFAOYSA-N. |  |
| 5-Acetylthiophene-2-boronic acid | 5-Acetylthiophene-2-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 206551-43-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 5-Acetyl thiophene-2-carboxylic acid | 5-Acetyl thiophene-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 4066-41-5. Pack Sizes: 2g, 5g, 10g, 25g. Molecular Formula: C7H6O3S. US Biological Life Sciences. | Worldwide |
| 5-Acetylthiophene-2-carboxylic Acid | 5-Acetylthiophene-2-carboxylic Acid. Group: Biochemicals. Alternative Names: 5-Carboxy-2-acetylthiophene. Grades: Highly Purified. CAS No. 4066-41-5. Pack Sizes: 10g. Molecular Formula: C7H6O3S, Molecular Weight: 170.19. US Biological Life Sciences. | Worldwide |
| 5-Acetyluracil | 5-Acetyluracil. Uses: Designed for use in research and industrial production. Product Category: Pyrimidines. Appearance: Powder or Crystals. CAS No. 6214-65-9. Molecular formula: C6H6N2O3. Mole weight: 154.12. Purity: 0.97. Product ID: ACM6214659. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Acetyluracil | 5-Acetyluracil. Group: Biochemicals. Grades: Highly Purified. CAS No. 6214-65-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C6H6N2O3. US Biological Life Sciences. | Worldwide |
| 5a-Cholanic acid | 5a-Cholanic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5Β-CHOLANIC ACID;5α-Cholan-24-oic acid. Product Category: Steroidal Compounds. CAS No. 468-98-4. Molecular formula: C24H40O2. Mole weight: 360.58. Purity: 0.98. IUPACName: (4R)-4-[(5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoicacid. Canonical SMILES: CC(CCC(=O)O)C1CCC2C1(CCC3C2CCC4C3(CCCC4)C)C. Product ID: ACM468984. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-a-Cholestan-3-one | 5-a-Cholestan-3-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 566-88-1. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C27H46O. US Biological Life Sciences. | Worldwide |
| 5-AcOHg-dCTP | 5-AcOHg-dCTP is a crucial nucleotide analog used in compound for various applications playing a significant role in the study of DNA sequencing due to its unique properties. It is commonly used in the diagnosis and research of viral infections, such as HIV. Synonyms: 5-Mercuriacetat-2'-deoxycytidine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C11H18HgN3O15P3 (free acid). Mole weight: 725.78 (free acid). |  |
| 5-AcOHg-dUTP | 5-AcOHg-dUTP, a modified nucleotide with applications in both research and diagnostics, serves as a pivotal tool for incisive study of DNA replication and repair while also bearing immense potential in the development of advanced disease detection techniques, as a cancer and viral infection marker. Synonyms: 5-Mercuryacetat-2'-deoxyuridine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C11H17HgN2O16P3 (free acid). Mole weight: 726.77 (free acid). | |
| 5'-acylphosphoadenosine hydrolase | Also acts on inosine and uridine compounds. Group: Enzymes. Synonyms: 5-phosphoadenosine hydrolase. Enzyme Commission Number: EC 3.6.1.20. CAS No. 37289-31-9. 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-4604; 5'-acylphosphoadenosine hydrolase; EC 3.6.1.20; 37289-31-9; 5-phosphoadenosine hydrolase. Cat No: EXWM-4604. |  |
| 5-acylthiophene-2-boronic acid MIDA ester | 5-acylthiophene-2-boronic acid MIDA ester. Group: Salt. Product ID: 2-(4-acetylcyclopenta-1,3-dien-1-yl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 263.06g/mol. Mole weight: C12H14BNO5. B1 (OC (=O)CN (CC (=O)O1)C)C2=CC=C (C2)C (=O)C. InChI=1S/C12H14BNO5/c1-8 (15)9-3-4-10 (5-9)13-18-11 (16)6-14 (2)7-12 (17)19-13/h3-4H, 5-7H2, 1-2H3. RJFYIWQMEQXYQD-UHFFFAOYSA-N. | |
| 5-(Adamant-1-yl-methoxy)pentanal | 5-(Adamant-1-yl-methoxy)pentanal. Group: Biochemicals. Alternative Names: 5-(Tricyclo[3.3.1.13, 7]dec-1-ylmethoxy)pentanal. Grades: Highly Purified. CAS No. 202577-32-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H26O2. US Biological Life Sciences. | Worldwide |
| 5-(Adamant-1-yl-methoxy)-pentanal | 5-(Adamant-1-yl-methoxy)-pentanal. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5'-Adenylic acid | 5'-Adenylic acid. Group: Biochemicals. CAS No. 61-19-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 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 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-AFM | 5-AFM. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fluoresceinamine,isomerI;5-Aminofluorescein. Product Category: Fluorescein Fluorophores. CAS No. 3326-34-9. Molecular formula: C20H13NO5. Mole weight: 347.33. Purity: 0.95. IUPACName: 6-amino-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one. Product ID: ACM3326349-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-Aminoimidazole ribotide. | |
| 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 |
| 5-(ALLYLOXYCARBONYLAMINO)-1-PENTANOL | 5-(ALLYLOXYCARBONYLAMINO)-1-PENTANOL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(Allyloxycarbonylamino)-1-pentanol, Allyl N-(5-hydroxypentyl)carbamate, 221895-82-5, Prop-2-enyl N-(5-hydroxypentyl)carbamate, AC1NB5PX, 06043_FLUKA. Product Category: Heterocyclic Organic Compound. CAS No. 221895-82-5. Molecular formula: C9H17N1O3. Mole weight: 187.24. Purity: 0.96. IUPACName: prop-2-enyl N-(5-hydroxypentyl)carbamate. Density: 1.052. Product ID: ACM221895825. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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-Androst-16-en-3-one | 5α-Androst-16-en-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5alpha-androst-16-en-3-one; androstenone; 5alpha-Androstenone; (5S,8R,9S,10S,13R,14S)-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15-dodecahydrocyclopenta[a]phenanthren-3-one; 5a-androst-16-en-3-one; 5alpha-Androst-16-en-3-one; Androst-16-en-3-one. Product Category: Steroidal Compounds. Appearance: white crystals. CAS No. 18339-16-7. Molecular formula: C19H28O. Mole weight: 272.43. Purity: 95%+. IUPACName: (5S,8R,9S,10S,13R,14S)-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15-dodecahydrocyclopenta[a]phenanthren-3-one. Canonical SMILES: CC12CCC3C(C1CC=C2)CCC4C3(CCC(=O)C4)C. Density: 1.032 g/cm³. ECNumber: 242-220-1. Product ID: ACM18339167. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5Alpha-androst-2-ene-11,17-dione | 5Alpha-androst-2-ene-11,17-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MLS002706491, NSC113011, CID270532, SMR001573896, 565-88-8. Product Category: Heterocyclic Organic Compound. CAS No. 565-88-8. Molecular formula: C19H26O2. Mole weight: 286.40854. Purity: 0.96. IUPACName: 10,13-dimethyl-4,5,6,7,8,9,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-11,17-dione. Canonical SMILES: CC12CC=CCC1CCC3C2C(=O)CC4(C3CCC4=O)C. Density: 1.099g/cm³. Product ID: ACM565888. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5α-Androstan-11α,17β-diol-3-one | 5α-Androstan-11α,17β-diol-3-one. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 25788-56-1. Molecular formula: C19H30O3. Mole weight: 306.44. Purity: 95%+. Product ID: ACM25788561. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5α-Androstan-11α-ol-3,17-dione | 5α-Androstan-11α-ol-3,17-dione. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 29907-31-1. Molecular formula: C19H28O3. Mole weight: 304.42. Purity: 95%+. Product ID: ACM29907311. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5α-Androstan-11β-ol-3,17-dione | 5α-Androstan-11β-ol-3,17-dione. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 599-11-1. Molecular formula: C19H28O3. Mole weight: 304.42. Purity: 0.98. Product ID: ACM599111. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5α-Androstan-16α-bromo-3α-ol-17-one | 5α-Androstan-16α-bromo-3α-ol-17-one. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 59462-53-2. Molecular formula: C19H29BrO2. Mole weight: 369.34. Purity: 95%+. Product ID: ACM59462532. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5α-Androstan-16α-ol-17-one | 5α-Androstan-16α-ol-17-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN502992, 5|A-Androstan-16|A-ol-17-one, 16|A-Hydroxy-5|A-androstan-17-one, 25846-17-7. Product Category: Steroidal Compounds. CAS No. 25846-17-7. Molecular formula: C19H30O2. Mole weight: 290.44. Purity: 95%+. IUPACName: (5R,8R,9S,10S,13S,14S,16R)-16-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one. Product ID: ACM25846177. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5α-Androstan-17α-methyl-3β,17β-diol | 5α-Androstan-17α-methyl-3β,17β-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 17 A-methyl -5a androstane-3b,17b-diol;17-Methyl-5alpha-androstane-3beta,17beta-diol. Product Category: Steroidal Compounds. CAS No. 641-83-8. Molecular formula: C20H34O2. Mole weight: 306.48. Purity: 95%+. IUPACName: 10,13,17-trimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-3,17-diol. Density: 1.069g/cm³. Product ID: ACM641838. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5α-Androstan-17α-ol | 5α-Androstan-17α-ol. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 19037-37-7. Molecular formula: C19H32O. Mole weight: 276.46. Purity: 95%+. Product ID: ACM19037377. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5α-Androstan-17α-ol-3-one | 5α-Androstan-17α-ol-3-one. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 571-24-4. Molecular formula: C19H30O2. Mole weight: 290.44. Purity: 95%+. Product ID: ACM571244. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5α-Androstan-17β-ol | 5α-Androstan-17β-ol. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Steroidal Compounds. 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. Product ID: ACM1225430. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5α-Androstan-17β-ol-3,11-dione | 5α-Androstan-17β-ol-3,11-dione. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 32694-37-4. Molecular formula: C19H28O3. Mole weight: 304.42. Purity: 0.97. Product ID: ACM32694374. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5α-Androstan-17β-ol-3,6-dione | 5α-Androstan-17β-ol-3,6-dione. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 899-39-8. Molecular formula: C19H28O3. Mole weight: 304.42. Purity: 95%+. Product ID: ACM899398. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5α-Androstan-17β-ol-3,7-dione | 5α-Androstan-17β-ol-3,7-dione. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 55541-91-8. Molecular formula: C19H28O3. Mole weight: 304.42. Purity: 95%+. Product ID: ACM55541918. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5Alpha-androstan-17beta-ol-3-one-2,2,4,4-d4 | 5Alpha-androstan-17beta-ol-3-one-2,2,4,4-d4. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5ALPHA-ANDROSTAN-17BETA-OL-3-ONE-2,2,4,4-D4. Product Category: Heterocyclic Organic Compound. CAS No. 5295-66-9. Molecular formula: C19H26D4O2. Mole weight: 294.46. Purity: 98 atom % D. IUPACName: (5S,8R,9S,10S,13S,14S,17S)-2,2,4,4-tetradeuterio-17-hydroxy-10,13-dimethyl-1,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one. Canonical SMILES: CC12CCC(=O)CC1CCC3C2CCC4(C3CCC4O)C. Product ID: ACM5295669. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5α-Androstan-1α-methyl-3,17-dione | 5α-Androstan-1α-methyl-3,17-dione. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 1423-99-0. Molecular formula: C20H30O2. Mole weight: 302.45. Purity: 95%+. Product ID: ACM1423990. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5α-Androstan-3,11,17-trione | 5α-Androstan-3,11,17-trione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5alpha-Androstane-3,11,17-trione, CID11185733, C14269, 1482-70-8. Product Category: Steroidal Compounds. CAS No. 1482-70-8. Molecular formula: C19H26O3. Mole weight: 302.41. Purity: 95%+. IUPACName: (5S,8S,9S,10S,13S,14S)-10,13-dimethyl-1,2,4,5,6,7,8,9,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,11,17-trione. Canonical SMILES: CC12CCC(=O)CC1CCC3C2C(=O)CC4(C3CCC4=O)C. Density: 1.147g/cm³. Product ID: ACM1482708. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5α-Androstan-3,16-dione | 5α-Androstan-3,16-dione. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 1035-71-8. Molecular formula: C19H28O2. Mole weight: 288.42. Purity: 95%+. Product ID: ACM1035718. Alfa Chemistry ISO 9001:2015 Certified. | |
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