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24-Phenylsulfonyl-5 β-Cholane-3α, 7α, 12α-triol 3,7,12-Triethoxymethyl Ether is an intermediate of Trihydroxycoprostane (T795150), a sterol similar to cholesterol and is a substrate for the sterol 27-hydroxylase enzyme in the bile salt synthetic pathway. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C39H64O8S, Molecular Weight: 692.99. US Biological Life Sciences.
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5-beta-Cholane
5β-Cholane is an activator of the farnesol X receptor (FXR) and can potentially be used as a pharmaceutical agent for treatment of cholesterol and lipid-related diseases. Synonyms: (5β)-Cholane. Grade: > 95%. CAS No. 80373-86-0. Molecular formula: C24H40. Mole weight: 330.6.
Petromyzonol (5-a-Cholane-3-a,7-a,12-a,24-tetrol)
Petromyzonol sulfate (PZS) is a bile salt derivative isolated from the sea lamprey (Petromyzon marinus ) ammocoete (larval form). PZS appears to be a spawning chemoattractant for the sea lamprey. Group: Biochemicals. Alternative Names: 5-a-Cholane-3-a,7-a,12-a,24-tetrol. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences.
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12-Hydroxy Taurolithocholic Acid-2,2,3,4,4-d5 O-3-Glucuronide Dipotassium Salt
12-Hydroxy Taurolithocholic Acid-2,2,3,4,4-d5 O-3-Glucuronide Dipotassium Salt is a labelled analogue of 12-Hydroxy Taurolithocholic Acid O-3-Glucuronide Dipotassium Salt, an impurity of Cholic Acid. It is a bile produced by liver cells and separated from liver cells. Synonyms: (3α,5β,12α)-12-Hydroxy-24-oxo-24-[(2-sulfoethyl)amino]cholan-3-yl β-D-Glucopyranosiduronic Acid Dipotassium Salt-d5; Cholane β-D-Glucopyranosiduronic Acid Derivative-d5. Molecular formula: C32H46D5NO12S 2K. Mole weight: 757.04.
12-Hydroxy Taurolithocholic Acid O-3-Glucuronide Dipotassium Salt
12-Hydroxy Taurolithocholic Acid O-3-Glucuronide Dipotassium Salt is an impurity of Cholic Acid, a choleretic produced by and isolated from liver cells. Synonyms: (3α,5β,12α)-12-Hydroxy-24-oxo-24-[(2-sulfoethyl)amino]cholan-3-yl β-D-Glucopyranosiduronic Acid Dipotassium Salt; Cholane β-D-Glucopyranosiduronic Acid Derivative. CAS No. 75672-37-6. Molecular formula: C32H51K2NO12S. Mole weight: 752.01.
3-Keto Petromyzonol
3-Keto Petromyzonol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-KETO PETROMYZONOL;7ALPHA,12ALPHA,24-TRIHYDROXY-5ALPHA-CHOLANE-3-ONE. Product Category: Heterocyclic Organic Compound. Appearance: White Crystalline Powder. CAS No. 359436-56-9. Molecular formula: C24H40O4. Mole weight: 392.57. Purity: 0.96. IUPACName: (5S,7R,8R,10S,12S,13R,14S,17R)-7,12-dihydroxy-17-[(2R)-5-hydroxypentan-2-yl]-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one. Canonical SMILES: CC(CCCO)C1CCC2C1(C(CC3C2C(CC4C3(CCC(=O)C4)C)O)O)C. Density: 1.13g/cm³. Product ID: ACM359436569. Alfa Chemistry ISO 9001:2015 Certified.
Cholic Acid
Choleretic produced by and isolated from liver cells. Group: Biochemicals. Alternative Names: (3α,5 β, 7α12α)-3, 7, 12-Trihydroxy-cholan-24-oic Acid; 17 β-(1-Methyl-3-carboxy-propyl)etiocholane-3α, 7α, 12α-triol;5 β-Cholic Acid; Cholalic Acid; Cholalin; Colalin; NSC-6135. Grades: Highly Purified. CAS No. 81-25-4. Pack Sizes: 25g, 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C24H40O5, Molecular Weight: 408.57. US Biological Life Sciences.
Glycine conjugate, 1β-Hydroxydeoxycholic Acid is a secondary bile acid that serves as an endogenous biomarker for assessing the activity of CYP3A enzymes, which are involved in drug metabolism. It is particularly useful for evaluating the potential for drug-drug interactions (DDI) involving CYP3A, as changes in its plasma levels can indicate the induction or inhibition of these enzymes. This makes it a valuable tool in pharmacological research and drug development for understanding how different drugs may affect the metabolism of others. Synonyms: 1Beta-Hydroxyglycodeoxycholic acid; N-[(1β,3α,5β,12α)-1,3,12-Trihydroxy-24-oxocholan-24-yl]-glycine; 1β-Hydroxyglycodeoxycholic acid; ((R)-4-((1R,3S,5R,8S,9S,10S,12S,13R,14S,17R)-1,3,12-Trihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoyl)glycine; Glycine conjugate 1β-OH-DCA; Glycine, N-[(1β,3α,5β,12α)-1,3,12-trihydroxy-24-oxocholan-24-yl]-; Cholane, glycine deriv. Grade: ≥95%. CAS No. 111929-13-6. Molecular formula: C26H43NO6. Mole weight: 465.63.
Petromyzonol
Petromyzonol. Group: Biochemicals. Alternative Names: 5-a-Cholane-3-a,7-a,12-a,24-tetrol; (3a,5a,7a,12a)Cholane-3,7,12,24-tetrol. Grades: Highly Purified. CAS No. 28979-29-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C24H42O4. US Biological Life Sciences.
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petromyzonol sulfotransferase
The enzyme from the lamprey Petromyzon marinus can also use the corresponding 3-ketone as a substrate. It is stereoselective (5α-cholane) and regioselective, exhibiting a preference for an hydroxy group at C-24. The enzyme is inactive when allocholic acid, which has a carboxy group at C-24, is used as a substrate. Group: Enzymes. Synonyms: PZ-SULT. Enzyme Commission Number: EC 2.8.2.31. 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-3391; petromyzonol sulfotransferase; EC 2.8.2.31; PZ-SULT. Cat No: EXWM-3391.
12α-Deoxycholic Acid Methyl Ester 3α-Benzoate is an intermediate in the synthesis of 3α,12α-Dihydroxy-5 β-chol-9(11)-enic Acid which is used in the analysis and in the structure determination of unsaturated 5 β-cholanoic acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 5969-28-8. Pack Sizes: 50mg, 100mg. Molecular Formula: C32H46O5. US Biological Life Sciences.
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12 β-Hydroxy-5 β-cholan-24-oic Acid
12 β-Hydroxy-5 β-cholan-24-oic Acid is a bile acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 15173-23-6. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C24H40O3, Molecular Weight: 376.57. US Biological Life Sciences.
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(1 β,3α,5 β)-1,3-Dihydroxy-cholan-24-oic Acid
(1 β,3α,5 β)-1,3-Dihydroxy-cholan-24-oic Acid. Group: Biochemicals. Alternative Names: 1 β,3α-Dihydroxy-5 β-cholan-24-oic acid; 1 β-Hydroxylithocholic Acid. Grades: Highly Purified. CAS No. 89238-74-4. Pack Sizes: 2.5mg. Molecular Formula: C24H40O4, Molecular Weight: 392.57. US Biological Life Sciences.
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1 β,3α,7 β-Trihydroxy-5 β-cholanic Acid
1 β,3α,7 β-Trihydroxy-5 β-cholanic Acid. Group: Biochemicals. Alternative Names: (1 β,3α,5 β,7 β)-1,3,7-Trihydroxycholan-24-oic Acid. Grades: Highly Purified. CAS No. 108179-87-9. Pack Sizes: 2.5mg. Molecular Formula: C24H40O5, Molecular Weight: 408.57. US Biological Life Sciences.
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1β-Hydroxydeoxycholic acid
1β-Hydroxydeoxycholic acid is a secondary bile acid that serves as a biomarker for CYP3A, a group of enzymes involved in drug metabolism. It is formed from deoxycholic acid (DCA) through the specific metabolism by CYP3A4 and CYP3A7 enzymes. This compound is used in research to assess the potential for drug-drug interactions (DDI) involving CYP3A, as it can indicate the activity of these enzymes in the liver and intestines. Synonyms: Cholan-24-oic acid, 1,3,12-trihydroxy-, (1β,3α,5β,12α)-; (1β,3α,5β,12α)-1,3,12-Trihydroxycholan-24-oic acid; 1β,3α,12α-Trihydroxy-5β-cholan-24-oic acid; 1β,3α,12α-Trihydroxy-5β-cholanoic acid; 1Beta-Hydroxydeoxycholic acid; Deoxycholic Acid (1R)-Hydroxy Impurity; Ursodeoxycholic Acid Impurity 31; Chenodeoxycholic Acid Impurity 13; 1β-OH-DCA. Grade: ≥95%. CAS No. 80434-32-8. Molecular formula: C24H40O5. Mole weight: 408.57.
23,24-Bisnor-5α-cholanic acid-3β-ol. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 94987-61-8. Molecular formula: C22H36O3. Mole weight: 348.5. Purity: 0.98. Product ID: ACM94987618. Alfa Chemistry ISO 9001:2015 Certified.
24-Nor 3β-Ursodeoxycholic Acid
24-Nor 3β-Ursodeoxycholic Acid is a side chain-shortened C23 homologue of Ursodeoxycholic Acid (UDCA) and has shown potent anti-cholestatic, anti-inflammatory, and anti-fibrotic properties. It is highly effective in preclinical mouse models of cholestatic and fibrotic liver diseases, significantly reducing serum alkaline phosphatase (ALP) levels in a dose-dependent fashion. Synonyms: (3β,5β,7β)-3,7-Dihydroxy-24-norcholan-23-oic Acid; 3β,7β-Dihydroxy-24-nor-5β-cholan-23-oic Acid; 3β-Norursodeoxycholic Acid; 24-Nor 3Beta-Ursodeoxycholic Acid; (R)-3-((3S,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-Dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)butanoic acid. Grade: ≥95%. Molecular formula: C23H38O4. Mole weight: 378.55.
24-Nor ursodeoxycholic acid
24-Nor ursodeoxycholic acid. Group: Biochemicals. Alternative Names: (3a,5b,7b)-3,7-Dihydroxy-24-norcholan-23-oic acid; 3a,7b-Dihydroxy-24-nor-5b-cholan-23-oic acid; Norursodeoxycholic acid. Grades: Highly Purified. CAS No. 99697-24-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 20mg. Molecular Formula: C23H38O4. US Biological Life Sciences.
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24-Nor Ursodeoxycholic Acid
24-Nor Ursodeoxycholic Acid is a derivative of Ursodeoxycholic Acid. Synonyms: (3α,5β,7β)-3,7-Dihydroxy-24-norcholan-23-oic Acid; 3α,7β-Dihydroxy-24-nor-5β-cholan-23-oic Acid; Norursodeoxycholic Acid; 24-Norcholan-23-oic acid, 3,7-dihydroxy-, (3alpha,5beta,7beta)-. Grade: ≥95%. CAS No. 99697-24-2. Molecular formula: C23H38O4. Mole weight: 378.55.
24-Nor Ursodeoxycholic Acid-d5 Methyl Ester
Labeled Ursodeoxycholic Acid derivative. 24-norUrsodeoxycholic acid is superior to Ursodeoxycholic acid in the treatment of sclerosing cholangitis in Mdr2 (Abcb4) knockout mice. Group: Biochemicals. Alternative Names: (3α,5 β,7 β)-3,7-Dihydroxy-24-norcholan-23-oic-d5 Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences.
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3, 12-Diacetoxy-bis-nor-cholanyl diphenyl ethyl ene
3, 12-Diacetoxy-bis-nor-cholanyl diphenyl ethyl ene . Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences.
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3, 12-Di hydroxy-nor-cholanyl diphenyl carbinol
3, 12-Di hydroxy-nor-cholanyl diphenyl carbinol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences.
(3α,5 β)-3-(Benzoyloxy)-12-oxo-cholan-24-oic Acid Methyl Esteris an intermediate in the synthesis of 3α,12 β-Dihydroxycholanoic Acid is a bile acid that may decrease of the toxic effects of deoxycholic acid on lipid peroxidn. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C32H44O5. US Biological Life Sciences.
(3α,5 β)-3-[(Ethoxycarbonyl)oxy]-7-oxo-cholan-24-oic Acid Methyl Ester is an intermediate in the synthesis of α-Muricholic Acid (M732750), an bile acid metabolite found in urine. Group: Biochemicals. Grades: Highly Purified. CAS No. 96475-64-8. Pack Sizes: 25mg. US Biological Life Sciences.
(3α,5 β,6α)-6-Bromo-3-[(ethoxycarbonyl)oxy]-7-oxo-cholan-24-oic Acid Methyl Ester is an intermediate in the synthesis of α-Muricholic Acid (M732750), an bile acid metabolite found in urine. Group: Biochemicals. Grades: Highly Purified. CAS No. 125112-73-4. Pack Sizes: 25mg. US Biological Life Sciences.
(3α,5 β , 6α , 7α ) -6, 7-Epoxy-3-[ (ethoxycarbonyl) oxy]cholan-24-oic Acid Methyl Ester is an intermediate in the synthesis of α-Muricholic Acid (M732750), an bile acid metabolite found in urine. Group: Biochemicals. Alternative Names: 6, 7-Epoxy-1H-cyclopenta [a]phenanthrene, Cholan-24-oic Acid Deriv. Grades: Highly Purified. CAS No. 125112-76-7. Pack Sizes: 10mg. US Biological Life Sciences.
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(3α,5 β,7α)-7-Hydroxy-3-(sulfooxy)-cholan-24-oic Acid-d5 Disodium Salt
Protected 24-Nor Ursodeoxycholic Acid-d5. 24-norUrsodeoxycholic acid is superior to Ursodeoxycholic acid in the treatment of sclerosing cholangitis in Mdr2 (Abcb4) knockout mice. Group: Biochemicals. Alternative Names: (3α,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.
3α,7 β-Di-O-acetyl Ursodeoxycholic Acid Methyl Ester is a reactant used in the preparation of bile acids and their metabolites. Group: Biochemicals. Alternative Names: Methyl 3α,7 β-Diacetoxy-5 β-cholan-24-oate; Methyl Ursodeoxycholate Diacetate; 3α,7 β-Dihydroxy-5 β-cholanic Acid Methyl Ester Diacetate. Grades: Highly Purified. CAS No. 60384-30-7. Pack Sizes: 100mg. US Biological Life Sciences.
3Alpha-hydroxy-5beta-cholan-24-oic acid N-[carboxymethyl]amide ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GLYCOLITHOCHOLIC ACID ETHYL ESTER;3ALPHA-HYDROXY-5BETA-CHOLAN-24-OIC ACID N-[CARBOXYMETHYL]AMIDE ETHYL ESTER;3α-hydroxy-5β-cholan-24-oic acid n-(carboxymethyl)amide ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 100929-89-3. Molecular formula: C28H47NO4. Mole weight: 461.68. Purity: 0.96. IUPACName: ethyl 2-[[(4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]acetate. Canonical SMILES: CCOC(=O)CNC(=O)CCC(C)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)O)C)C. Product ID: ACM100929893. Alfa Chemistry ISO 9001:2015 Certified.
3α-Hydroxy-7-oxo-5β-cholanic acid
3α-Hydroxy-7-oxo-5β-cholanic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3α-Hydroxy-7-keto-5β-cholanic Acid; 3ALPHA-HYDROXY-7-OXO-5BETA-CHOLANIC ACID; 3a-Hydroxy-7-oxo-5b-cholanic acid; 3α-Hydroxy-7-oxo-5β-cholanic Acid. Product Category: Steroidal Compounds. CAS No. 4651-67-6. Molecular formula: C24H38O4. Mole weight: 390.56. Purity: 0.97. IUPACName: (4R)-4-[(3R,5S,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-7-oxo-1,2,3,4,5,6,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoicacid. Canonical SMILES: CC(CCC(=O)O)C1CCC2C1(CCC3C2C(=O)CC4C3(CCC(C4)O)C)C. Density: 1.124g/cm³. ECNumber: 225-083-2. Product ID: ACM4651676. Alfa Chemistry ISO 9001:2015 Certified.
3α-hydroxycholanate dehydrogenase (NAD+)
Also acts on other 3α-hydroxysteroids with an acidic side-chain. cf. EC 1.1.1.392, 3α-hydroxycholanate dehydrogenase (NADP+). Group: Enzymes. Synonyms: α-hydroxy-cholanate dehydrogenase; lithocholate:NAD+ oxidoreductase; 3α-hydroxycholanate dehydrogenase. Enzyme Commission Number: EC 1.1.1.52. CAS No. 9028-57-3. 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-0337; 3α-hydroxycholanate dehydrogenase (NAD+); EC 1.1.1.52; 9028-57-3; α-hydroxy-cholanate dehydrogenase; lithocholate:NAD+ oxidoreductase; 3α-hydroxycholanate dehydrogenase. Cat No: EXWM-0337.
3α-hydroxycholanate dehydrogenase (NADP+)
This bacterial enzyme is involved in the modification of secondary bile acids to form 3β-bile acids (also known as iso-bile acids) via a 3-oxo intermediate. The enzyme catalyses a reversible reaction in vitro. Also acts on related bile acids. cf. EC 1.1.1.52, 3α-hydroxycholanate dehydrogenase (NAD+). Group: Enzymes. Synonyms: α-hydroxy-cholanate dehydrogenase (ambiguous). Enzyme Commission Number: EC 1.1.1.392. CAS No. 9028-57-3. 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-0312; 3α-hydroxycholanate dehydrogenase (NADP+); EC 1.1.1.392; 9028-57-3; α-hydroxy-cholanate dehydrogenase (ambiguous). Cat No: EXWM-0312.
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.
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.
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.
3-Keto-7alpha,12alpha-dihydroxy-5alpha-cholanic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Ketoallocholic Acid; (5α,7α,12α)-7,12-Dihydroxy-3-oxo-cholan-24-oic Acid; 5α,7α,12α-Dihydroxy-3-oxocholanic Acid. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 16265-24-0. Molecular formula: C24H38O5. Mole weight: 406.56. Purity: 0.96. IUPACName: (4S)-4-[(5S,7R,8R,9S,10S,12S,13R,14S,17R)-7,12-dihydroxy-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid. Canonical SMILES: CC(CCC(=O)O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(=O)C4)C)O)O)C. Product ID: ACM16265240. Alfa Chemistry ISO 9001:2015 Certified.
3-Keto-petromyzonol-24-Sulfate, Sodium Salt (7,12-Dihydroxy-5-cholan-3-one-24-sulfate, Sodium Salt)
3-Keto-petromyzonol-24-Sulfate, Sodium Salt (7,12-Dihydroxy-5-cholan-3-one-24-sulfate, Sodium Salt). Group: Biochemicals. Alternative Names: 7,12-Dihydroxy-5-cholan-3-one-24-sulfate, Sodium Salt. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences.
3-Oxo-7α,12α-hydroxy-5β-cholanoic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5b-CHOLANIC ACID-7a,12a-DIOL-3-ONE. Appearance: Solid. CAS No. 2304-89-4. Molecular formula: C24H38O5. Mole weight: 406.56. Purity: 0.95. Product ID: ACM2304894. Alfa Chemistry ISO 9001:2015 Certified.
3-Sulfoglycolithocholic Acid Disodium Salt. Group: Biochemicals. Alternative Names: N-[(3α,5 β)-24-Oxo-3-(sulfooxy)cholan-24-yl]glycine Disodium Salt. Grades: Highly Purified. CAS No. 64936-82-9. Pack Sizes: 5mg. Molecular Formula: C26H41NNa2O7S, Molecular Weight: 557.65. US Biological Life Sciences.
Worldwide
3-Sulfoglycolithocholic Acid Disodium Salt-d5
3-Sulfoglycolithocholic Acid Disodium Salt-d5. Group: Biochemicals. Alternative Names: N-[(3α,5 β)-24-Oxo-3-(sulfooxy)cholan-24-yl]glycine Disodium Salt-d5. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C26H36D5NNa2O7S, Molecular Weight: 562.679999999999. 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.
5α-Cholanic acid-3,6-dione
5α-Cholanic acid-3,6-dione. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 6929-22-2. Molecular formula: C24H36O4. Mole weight: 388.54. Purity: 0.95. Product ID: ACM6929222. Alfa Chemistry ISO 9001:2015 Certified.
5α-Cholanic acid-3α-ol-6-one
5α-Cholanic acid-3α-ol-6-one. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Steroidal Compounds. 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. Product ID: ACM10573178. Alfa Chemistry ISO 9001:2015 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-Cholanic acid-3-one
5α-Cholanic acid-3-one. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 19038-19-8. Molecular formula: C24H38O3. Mole weight: 374.56. Purity: 0.95. Product ID: ACM19038198. Alfa Chemistry ISO 9001:2015 Certified.
(5 β,6α)-6-Hydroxy-3-oxo-cholan-24-oic Acid
6α-Hydroxy bile acid analog. A receptor-specific activator of nuclear liver X receptor alpha. Group: Biochemicals. Alternative Names: 6α-Hydroxy-3-oxo-5 β-cholan-24-oic Acid. Grades: Highly Purified. CAS No. 67733-54-4. Pack Sizes: 10mg. US Biological Life Sciences.
6α-Hydroxy bile acid analog. Used in the preparation of progesterone and α-Hyodeoxycholic Acid. Group: Biochemicals. Alternative Names: Methyl-3-keto-6α-hydroxy-5 β-cholanoate; 6α-Hydroxy-3-oxo-5 β-cholan-24-oic Acid Methyl Ester. Grades: Highly Purified. CAS No. 3360-89-2. Pack Sizes: 25mg. US Biological Life Sciences.
Worldwide
5β-Cholanic acid
5β-Cholanic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cholanoic acid; Ursocholanic acid; 5beta-Cholanic acid; 5beta-cholanic acid; 5beta-Cholanoic acid; 5beta-Cholan-24-oic acid; (4R)-4-[(5S,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]pentanoic acid; 5b-cholan-24-oic acid. Product Category: Steroidal Compounds. CAS No. 546-18-9. Molecular formula: C24H40O2. Mole weight: 360.57. Purity: 0.98. IUPACName: (4R)-4-[(5S,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. Density: 1.018g/cm³. Product ID: ACM546189. Alfa Chemistry ISO 9001:2015 Certified.
5β-Cholanic acid
5?-Cholanic acid is a hydrophobic modifier used to modify polymer carriers. 5?-Cholanic acid can improve the acid stability, cell penetration efficiency and drug sustained release ability of nanocarriers, and optimize the oral effectiveness of delivered molecules. 5?-Cholanic acid can covalently bind to Glycol chitosan (GC) to form a GC-CA conjugate, which optimizes the hydrophobic anchoring ability of nanoparticles and enables them to be stably adsorbed on the surface of PLGA nanoparticles. Such nanoparticles can resist dissociation in the gastric acid environment and maintain positive charge to enhance endocytic uptake by intestinal epithelial cells (such as Caco-2 cells). 5?-Cholanic acid can be used in the development of drug delivery systems[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 546-18-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W127512.
5-beta-Cholanic Acid
Cholanoic Acid is an impurity of Ursodeoxycholic Acid, which is used as an anticholelithogenic. Synonyms: 5β-Cholan-24-oic acid; 5β-Cholanic acid; 5β-Cholanoic acid; (5β,17β)-γ-Methyl-androstane-17-butanoic Acid; L 596205-0; NSC 18161; Ursocholanic Acid. Grade: > 95%. CAS No. 546-18-9. Molecular formula: C24H40O2. Mole weight: 360.59.
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