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| Product | Description | |
|---|---|---|
| 5-Allyl-3-methoxy-6-methyl-7-(3,4,5-trimethoxyphenyl)bicyclo[3.2.1]oct-3-ene-2,8-dione | 5-Allyl-3-methoxy-6-methyl-7-(3,4,5-trimethoxyphenyl)bicyclo[3.2.1]oct-3-ene-2,8-dione is a natural lignan found in the herbs of Cassia fistula. Synonyms: [1S-(6-endo,7-exo)]-3-Methoxy-6-methyl-5-(2-propenyl)-7-(3,4,5-trimethoxyphenyl)bicyclo[3.2.1]oct-3-ene-2,8-dione. Grade: >95%. CAS No. 106894-43-3. Molecular formula: C22H26O6. Mole weight: 386.4. |  |
| 5-Allyl-4,6-dichloro-pyrimidine | 5-Allyl-4,6-dichloro-pyrimidine. CAS No. 16019-31-1. Product ID: ACM16019311. Molecular formula: C7H6Cl2N2. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 5-Allyl-5-isopropyl-1-methylbarbituric acid | 5-Allyl-5-isopropyl-1-methylbarbituric acid. CAS No. 1861-21-8. Product ID: ACM1861218. Molecular formula: C11H16N2O3. Mole weight: 224.25634. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-Allyl-pyrimidine-4,6-diol | 5-Allyl-pyrimidine-4,6-diol. Alternative Names: 5-allylpyrimidine-4,6-diol, 16019-30-0, SureCN2059464, SureCN3939185, PYR158, MolPort-020-313-622, ACT09057, AKOS015993908, MCULE-1862154728, AM100315, KB-143379, 5-ALLYL-6-HYDROXYPYRIMIDIN-4(3H)-ONE, 4,6(1H,5H)-Pyrimidinedione, 5-(2-propen-1-yl)-, 6-hydroxy-5-(prop-2-en-1-yl)-3,4-dihydropyrimidin-4-one, 23903-65-3. CAS No. 16019-30-0. Purity: 96%. Product ID: ACM16019300. Molecular formula: C7H8N2O2. Mole weight: 152.150620 [g/mol]. IUPAC Name: 4-hydroxy-5-prop-2-enyl-1H-pyrimidin-6-one. Alfa Chemistry - ISO 9001:32057 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. |  |
| 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-3α-ol-17-one-[16,16-d2] 3-glucuronide | 5α-Androstan-3α-ol-17-one-[16,16-d2] 3-glucuronide is the labelled analogue of Androsterone glucuronide, which is a major circulating and urinary metabolite of testosterone and dihydrotestosterone (DHT). Synonyms: β-D-Glucopyranosiduronic acid, (3α,5α)-17-oxoandrostan-3-yl-16,16-d2; (3α,5α)-17-Oxo(16,16-d2)androstan-3-yl β-D-glucopyranosiduronic acid; Androstan-17-one-16,16-d2, 3-(β-D-glucopyranuronosyloxy)-, (3α,5α)-; Androsterone-16,16-d2 glucuronide; 5α-Androstan-3α-ol-17-one-16,16-d2-glucosiduronate; 17-Oxo-5α-androstan-3α-yl-16,16-d2 β-D-glucopyranosiduronic acid. Grade: ≥95%; 99% atom D. CAS No. 362049-52-3. Molecular formula: C25H36D2O8. Mole weight: 468.58. | |
| 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 |
| 5α-Androstan-3β-ol | 5α-Androstan-3β-ol (Androstan), a saturated sterol, is a CAR (constitutive androstane receptor) inverse agonist ligand. 5α-Androstan-3β-ol (Androstan) increases the AmB-channel conductance in a concentration dependent manner[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 3β-Hydroxy-5α-androstane. CAS No. 1224-92-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-W013854. |  |
| 5α-Androstan-3β-ol-17β-carboxylic acid | 5α-Androstan-3β-ol-17β-carboxylic acid. Alternative Names: 5ALPHA-ANDROSTAN-17BETA-CARBOXYLIC ACID-3BETA-OL;5ALPHA-ETIANIC ACID;5-ALPHA-ANDROSTAN-3-BETA-OL-17-BETA-CARBOXYLIC ACID;3-BETA-HYDROXY-5-ALPHA-ANDROSTANE-17-BETA-CARBOXYLIC ACID;3-BETA-HYDROXY-5-ALPHA-ETIANIC ACID;ETIANIC ACID;5-A-androstan-3-B-ol-17-B-. CAS No. 15173-54-3. Purity: 95%+. Product ID: ACM15173543. Molecular formula: C20H32O3. Mole weight: 320.47. IUPAC Name: 3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-17-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 | 5α-Cholanic acid-3α-ol-6-one. 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. Purity: 95%. Product ID: ACM10573178. Molecular formula: C24H38O4. Mole weight: 390.56. IUPAC Name: (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. ECNumber: 234-159-4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5α-Cholanic Acid-3β-ol-[d2] | 5α-Cholanic Acid-3β-ol-[d2] is a labelled compound of Isoallolithocholic Acid. Isoallolithocholic Acid is a steroid compound used for treatment of inflammatory or autoimmune disorders. Synonyms: 5a-Cholanic Acid-3b-ol-23,23-d2; (4R)-4-[(1S,2S,5S,7S,10R,11S,14R,15R)-5-hydroxy-2,15-dimethyltetracyclo[8.7.0.07.0]heptadecan-14-yl](2,2-D2)pentanoic acid; (R)-4-((3S,5S,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic-2,2-d2 acid. Grade: >98%. Molecular formula: C24H38D2O3. Mole weight: 378.58. | |
| 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 |
| 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-3β-ol-d5 | 5α-Cholestan-3β-ol-d5 is the deuterium labeled 5α-Cholestan-3β-ol. 5α-Cholestan-3β-ol is a derivitized steroid compound[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Dihydrocholesterol-d5; 5α-Cholestanol-d5; NSC 18188-d5. CAS No. 2260669-14-3. Pack Sizes: 1 mg; 5 mg. Product ID: HY-107819S. | |
| 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 |
| 5alpha-Cholestane-[3,3-d2] | 5alpha-Cholestane-[3,3-d2]. Synonyms: Cholestane D2; 5alpha-Cholestane-3,3-d2; 5α-Cholestane-3,3-d2; α-Cholestane-d2; (20R)-5α(H),14α(H),17α(H)-Cholestane-d2; 28,29,30-Trinorlanostane-d2; NSC 224419-d2. Grade: 98%; 98% atom D. CAS No. 122241-86-5. Molecular formula: C27H46D2. Mole weight: 374.69. | |
| 5α-Cholestane-[d4] | 5α-Cholestane-[d4]. Synonyms: 5α-Cholestane-2,2,4,4-d4. Grade: 97% by CP; 98% atom D. CAS No. 205529-74-4. Molecular formula: C27H44D4. Mole weight: 376.69. | |
| 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. Grade: > 95%. CAS No. 566-65-4. Molecular formula: C21H32O2. Mole weight: 316.49. | |
| 5-Alpha-Dihydro Progesterone-d8 | An isotope lablled 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. Grade: 95% by HPLC; 98% atom D. Molecular formula: C21H24O2D8. Mole weight: 324.54. | |
| 5α-ESTRAN-3α-OL-17-ONE ACETATE | 5α-ESTRAN-3α-OL-17-ONE ACETATE. Group: Biochemicals. US Biological Life Sciences. | Worldwide |
| 5α-Estran-3β-ol-17-one-d3 | 5α-Estran-3β-ol-17-one-d3. Synonyms: 19-Norandrosterone-d3. Grade: 95% by HPLC; 98% atom D. Molecular formula: C18H25D3O2. Mole weight: 279.43. | |
| 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-Hydroxy-6-keto cholesterol | 5α-Hydroxy-6-keto cholesterol. Alternative Names: CHOLESTANE-6-OXO-3,5-DIOL;CHOLESTANE-6-OXO-3BETA,5ALPHA-DIOL;CHOLESTAN-3-BETA, 5-ALPHA-DIOL-6-ONE;5ALPHA-HYDROXY-6-KETO CHOLESTEROL;5ALPHA-CHOLESTAN-3BETA,5ALPHA-DIOL-6-ONE;yakkasterone;3β,5-Dihydroxy-5α-cholestan-6-one;YS-64. CAS No. 13027-33-3. Purity: 98%. Product ID: ACM13027333. Molecular formula: C27H46O3. Mole weight: 418.65. IUPAC Name: (3S,5R,8S,9S,10R,13R,14S,17R)-3,5-dihydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-alpha-Hydroxy-Laxogenin | 5-alpha-Hydroxy-Laxogenin is an inhibitor of stress hormone cortisol. Synonyms: Biobras 16; Brassinosteroid BB 16. CAS No. 56786-63-1. Molecular formula: C27H42O5. Mole weight: 446.62. | |
| 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-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 | 5-Amino-1,10-phenanthroline. Alternative Names: 1,10-Phenanthrolin-5-amine. CAS No. 54258-41-2. Molecular formula: C12H9N3. Mole weight: 195.23. Purity: >98.0%(GC). IUPAC Name: 1,10-phenanthrolin-5-amine. SMILES: C1=CC2=CC(=C3C=CC=NC3=C2N=C1)N. InChI: InChI=1S/C12H9N3/c13-10-7-8-3-1-5-14-11(8)12-9(10)4-2-6-15-12/h1-7H,13H2. |  |
| 5'-Amino-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid | 5'-Amino-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid is a metal-organic framework (MOF). Uses: Scientific research. Category: Signaling pathways. CAS No. 2230912-22-6. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 250 mg; 500 mg; 1 g; 5 g. Product ID: HY-W106292. | |
| 5-Amino-1,1-dimethylhexyl dihydrogen phosphate | 5-Amino-1,1-dimethylhexyl dihydrogen phosphate. Alternative Names: EINECS 242-635-8, CID86798, 5-Amino-1,1-dimethylhexyl dihydrogen phosphate, 18864-28-3. CAS No. 18864-28-3. Purity: 96%. Product ID: ACM18864283. Molecular formula: C8H20NO4P. Mole weight: 225.222 g/mol. IUPAC Name: (6-amino-2-methylheptan-2-yl) dihydrogen phosphate. ECNumber: 242-635-8. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Grade: 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 |
| 5-Amino-1-(2,3-O-isopropylidene-β-D-ribofuranosyl)imidazole-4-carboxamide | Protected 5-Aminoimidazole-4-carboxamide-1-β-D-ribofuranoside, a nucleoside analogue that is able to enter nucleoside pools and is able to significantly increase levels of adenosine during periods of ATP breakdown. Adenosine-regulating agents (ARAs) have been recognized for therapeutic potential in myocardial ischemia. Cardioprotective. Synonyms: 5-Amino-1-[2,3-O-(1-methylethylidene)-β-D-ribofuranosyl]-1H-imidazole-4-carboxamide. Grade: 95%. CAS No. 3676-69-5. Molecular formula: C12H18N4O5. Mole weight: 298.3. | |
| 5-Amino-1-(2,4-difluorophenyl)-1H-pyrazole-4-carboxylic acid ethyl ester | 5-Amino-1-(2,4-difluorophenyl)-1H-pyrazole-4-carboxylic acid ethyl ester. Alternative Names: 5-AMINO-1-(2,4-DIFLUOROPHENYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID ETHYL ESTER;BUTTPARK 41\09-24. CAS No. 138907-72-9. Product ID: ACM138907729. Molecular formula: C12H11F2N3O2. Mole weight: 267.23. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Amino-1-[2, 6-dichloro-4- (trifluoromethyl) phenyl]-4-[ (trifluoromethyl) sulfinyl]-1H-pyrazole-3-carbonitrile | 5-Amino-1-[2, 6-dichloro-4- (trifluoromethyl) phenyl]-4-[ (trifluoromethyl) sulfinyl]-1H-pyrazole-3-carbonitrile. Group: Biochemicals. Alternative Names: Fipronil; (+/-)-Fipronil; 1- (2, 6-Dichloro-4-trifluoro methyl phenyl) -3-cyano-5-amino-4- (trifluoro methyl sulfinyl) pyrazole. Grades: Highly Purified. CAS No. 120068-37-3. Pack Sizes: 5g, 10g, 50g, 100g, 250g. Molecular Formula: C12H4Cl2F6N4OS. US Biological Life Sciences. | Worldwide |
| 5-Amino-1-(2-bromophenyl)-1H-pyrazole-4-carboxylic acid ethyl ester | 5-Amino-1-(2-bromophenyl)-1H-pyrazole-4-carboxylic acid ethyl ester. Alternative Names: 5-Amino-1-(2-bromophenyl)-1H-pyrazole-4-carboxylic acid ethyl ester;Ethyl 5-amino-1-(2-bromophenyl)-1H-pyrazole-4-carboxylate. CAS No. 1019009-68-7. Purity: 96%. Product ID: ACM1019009687. Molecular formula: C12H12BrN3O2. Mole weight: 310.146580 [g/mol]. IUPAC Name: ethyl 5-amino-1-(2-bromophenyl)pyrazole-4-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Amino-1-(2-chlorophenyl)-1H-pyrazole-4-carboxylic acid ethyl ester | 5-Amino-1-(2-chlorophenyl)-1H-pyrazole-4-carboxylic acid ethyl ester. Alternative Names: 14678-86-5, 5-AMINO-1-(2-CHLORO-PHENYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID ETHYL ESTER, Ethyl 5-amino-1-(2-chlorophenyl)-1H-pyrazole-4-carboxylate, AC1MOYPT, SureCN13131101, Ethyl 5-amino-1-(2-chlorophenyl)pyrazole-4-carboxylate, AKOS005827413, ACN-000031, MCULE-2514258706, RD-0190, AK139360, KB-244391, EU-0033301, I14-13503, 5-Amino-1-(2-chloro-phenyl)-1H-pyrazole-4-carboxylicacidethylester, 5-amino-1-(2-chlorophenyl)-1h-pyrazole-4-carboxylic acid ethyl ester. CAS No. 14678-86-5. Purity: 96%. Product ID: ACM14678865. Molecular formula: C12H12ClN3O2. Mole weight: 265.70. IUPAC Name: ethyl 5-amino-1-(2-chlorophenyl)pyrazole-4-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Amino-1-(2-chlorophenyl)-1H-1,2,3-triazole-4-carboxylicacid ethyl ester | 5-Amino-1-(2-chlorophenyl)-1H-1,2,3-triazole-4-carboxylicacid ethyl ester. Alternative Names: 5-Amino-1-(2-chlorophenyl)-1H-1,2,3-triazole-4-carboxylicacid ethyl ester;5-Amino-1-(2-chlorophenyl)-1H-1,2,3-triazole-4-carboxylic acid ethyl ester. CAS No. 106748-15-6. Purity: 96%. Product ID: ACM106748156. Molecular formula: C11H11ClN4O2. Mole weight: 266.687. IUPAC Name: ethyl 5-amino-1-(2-chlorophenyl)triazole-4-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Amino-1-(2-chlorophenyl)-3-methyl-1H-pyrazole-4-carbonitrile | 5-Amino-1-(2-chlorophenyl)-3-methyl-1H-pyrazole-4-carbonitrile. CAS No. 107856-31-5. Purity: 98%. Product ID: ACM107856315. Molecular formula: C11H9ClN4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Amino-1-(2-fluorobenzyl)-1H-pyrazole | 5-Amino-1-(2-fluorobenzyl)-1H-pyrazole. Alternative Names: 5-AMINO-1-(2-FLUOROBENZYL)-1H-PYRAZOLE, 1152858-54-2, 1-(2-Fluorobenzyl)-1H-pyrazol-5-amine, 2-[(2-fluorophenyl)methyl]pyrazol-3-amine, 1-[(2-FLUOROPHENYL)METHYL]-1H-PYRAZOL-5-AMINE, AGN-PC-01VU9S, SureCN1491068, CTK7C2438, MolPort-004-320-051, ZINC19392567, AKOS000159617, AG-C-49356, PB32768, RP07219, FT-0684941, Y7119, C-8869, 1H-PYRAZOL-5-AMINE, 1-[(2-FLUOROPHENYL)METHYL]-. CAS No. 1152858-54-2. Purity: 96%. Product ID: ACM1152858542. Molecular formula: C10H10FN3. Mole weight: 191.2. IUPAC Name: 2-[(2-fluorophenyl)methyl]pyrazol-3-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Amino-1-(2-fluorophenyl)-1H-pyrazole-4-carbonitrile | 5-Amino-1-(2-fluorophenyl)-1H-pyrazole-4-carbonitrile. CAS No. 135108-48-4. Product ID: ACM135108484. Molecular formula: C10H7FN4. Mole weight: 202.19. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Amino-1-(2-fluorophenyl)pyrazole-4-carbonitrile | 5-Amino-1-(2-fluorophenyl)pyrazole-4-carbonitrile. Group: Biochemicals. Grades: Reagent Grade. CAS No. 135108-48-4. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Amino-1-(2-methoxyphenyl)-1H-pyrazole-4-carboxylic acid | 5-Amino-1-(2-methoxyphenyl)-1H-pyrazole-4-carboxylic acid. CAS No. 14678-94-5. Product ID: ACM14678945. Molecular formula: C11H11N3O3. Mole weight: 233.22. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Amino-1,3,4-thiadiazole-2-sulfonamide | Acetazolamide intermediate. Group: Biochemicals. Alternative Names: 2-Amino-1,3,4-thiadazole-5-sulfonamide; L 5343; NSC 22979; Tio-urasin. Grades: Highly Purified. CAS No. 14949-00-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-Amino-1,3,4-thiadiazole-2-thiol | Cream powder, 99%. Synonym: 2-Amino-5-mercapto-1,3,4-thiadiazole. CAS No. 2349-67-9. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 133.19. MP/BP: M.P. 234-235 dec. Order No: FR-0014. |  Frinton Laboratories |
| 5-Amino-1-(3-bromophenyl)-4-cyano-3-methylpyrazole | 5-Amino-1-(3-bromophenyl)-4-cyano-3-methylpyrazole. Alternative Names: 1072944-89-8, 5-AMINO-1-(3-BROMOPHENYL)-4-CYANO-3-METHYLPYRAZOLE, 5-Amino-1-(3-bromophenyl)-3-methyl-1H-pyrazole-4-carbonitrile, ACMC-2098pv, CTK4A5180, ANW-15569, AKOS015854679, AG-D-22407, AK-90679, BD229325, KB-41478, A-4484, 5-Amino-1-(3-bromophenyl)-4-cyano-3-methylpyrazole,, I14-25484. CAS No. 1072944-89-8. Purity: 98%. Product ID: ACM1072944898. Molecular formula: C11H9BrN4. Mole weight: 277.1. IUPAC Name: 5-amino-1-(3-bromophenyl)-3-methylpyrazole-4-carbonitrile. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Amino-1-(3-chloro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)-1H-pyrazole-4-carbonitrile | 5-Amino-1-(3-chloro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)-1H-pyrazole-4-carbonitrile. Alternative Names: AGN-PC-00P1MR, SureCN6979768, KB-244402, 5-amino-1-(3-chloro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)pyrazole-4-carbonitrile, 149978-57-4, 5-amino-1-(3-chloro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)-1h-pyrazole-4-carbonitrile. CAS No. 149978-57-4. Purity: 96%. Product ID: ACM149978574. Molecular formula: C11H11ClN6. Mole weight: 262.698240 [g/mol]. IUPAC Name: 5-amino-1-(3-chloro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)pyrazole-4-carbonitrile. Alfa Chemistry - ISO 9001:32057 Certified. | |
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