Glycinated bile acids and derivatives
Description:
Compounds with a structure characterized by the presence of a glycine linked to a bile acid skeleton.
Popular Products
- Glycodehydrocholic acidCAS: 3415-45-0 PubChem CID: 13955640Out of Stock Item #: G1242317View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(CCC(=O)NCC(=O)O)C1CCC2C1(C(=O)CC3C2C(=O)CC4C3(CCC(=O)C4)C)C
- InChIKey
- ZDPYMJNWJWJTAF-HHELISEZSA-N
- InChI
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- Glycohyocholic acidSolid ≥99%Out of Stock Item #: G1252747View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(CCC(=O)NCC(=O)O)C1CCC2C1(CCC3C2C(C(C4C3(CCC(C4)O)C)O)O)C
- InChIKey
- ZQYUKJFJPJDMMR-ZDWCHQGWSA-N
- InChI
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- Synonyms
- GHCA
- Glycolithocholic acidSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%Out of Stock Item #: G695550View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(CCC(=O)NCC(=O)O)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)O)C)C
- InChIKey
- XBSQTYHEGZTYJE-OETIFKLTSA-N
- InChI
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- Glycolithocholic acid 3-sulfateOut of Stock Item #: G651234View ProductPricing & Pack Sizes
Technical Identifiers
- (2S)-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]-3-(1H-indol-3-yl)propanoic acidMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: S608920View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- O[C@@H]1CC[C@]2([C@@H](C1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2[C@@H](CCC(=O)N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2)C)C)C
- InChIKey
- ITOFPJRDSCGOSA-KZLRUDJFSA-N
- InChI
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- Synonyms
- PCM126 | compound 20
- Glycoursodeoxycholic AcidCAS: 64480-66-6 Formula: C26H43NO5 Molecular Weight: 449.62Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSOIn Stock Item #: G493993View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(CCC(=O)NCC(=O)O)C1CCC2C1(CCC3C2C(CC4C3(CCC(C4)O)C)O)C
- InChIKey
- GHCZAUBVMUEKKP-XROMFQGDSA-N
- InChI
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- Synonyms
- GUDCA | AKOS027250703 | Glycoursodeoxycholic acid | UNII-PF1G5J2X2A | Glycylursodeoxycholic acid | N-[(3a,5b,7b)-3,7-...
- Sodium glycochenodeoxycholateCAS: 16564-43-5 Formula: C26H42NNaO5 Molecular Weight: 471.6110mM in DMSOIn Stock Item #: S422054View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(CCC(=O)NCC(=O)[O-])C1CCC2C1(CCC3C2C(CC4C3(CCC(C4)O)C)O)C.[Na+]
- InChIKey
- AAYACJGHNRIFCT-YRJJIGPTSA-M
- InChI
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- Synonyms
- Glycochenodeoxycholic acid sodium salt | Sodium glycochenodeoxycholate, >=97.0% (TLC) | NSC-681056 | Sodium glycylche...
- Sodium glycodeoxycholateCAS: 16409-34-0 EC Number: 240-455-4 PubChem CID: 23688465 Formula: C26H42NNaO5 Molecular Weight: 471.6110mM in DMSOIn Stock Item #: S422026View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(CCC(=O)NCC(=O)[O-])C1CCC2C1(C(CC3C2CCC4C3(CCC(C4)O)C)O)C.[Na+]
- InChIKey
- VMSNAUAEKXEYGP-YEUHZSMFSA-M
- InChI
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- Synonyms
- EX-A3817 | N-((3ALPHA,5BETA,12ALPHA)-3,12-DIHYDROXY-24-OXOCHOLAN-24-YL)AMINOACETATE | sodium N-(3alpha,12alpha-dihydr...
- Glycocholic acidMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSOIn Stock Item #: G424136View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(CCC(=O)NCC(=O)O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
- InChIKey
- RFDAIACWWDREDC-FRVQLJSFSA-N
- InChI
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- Synonyms
- 3a,7a,12a-Trihydroxy-N-(carboxymethyl)-5b-cholan-24-amide | [(3,7,12-Trihydroxy-24-oxocholan-24-yl)amino]acetic acid ...
- Glycochenodeoxycholic acidCAS: 640-79-9 Formula: C26H43NO5 Molecular Weight: 449.62Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSOIn Stock Item #: G425251View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(CCC(=O)NCC(=O)O)C1CCC2C1(CCC3C2C(CC4C3(CCC(C4)O)C)O)C
- InChIKey
- GHCZAUBVMUEKKP-GYPHWSFCSA-N
- InChI
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- Synonyms
- [(3alpha,7alpha-dihydroxy-24-oxo-5beta-cholan-24-yl)amino]acetic acid | 451ZNJ667Y | ST 24:1;O3;G | DTXSID301020165 |...
- Glycoursodeoxycholic AcidCAS: 64480-66-6 Formula: C26H43NO5 Molecular Weight: 449.62Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%In Stock Item #: G135873View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(CCC(=O)NCC(=O)O)C1CCC2C1(CCC3C2C(CC4C3(CCC(C4)O)C)O)C
- InChIKey
- GHCZAUBVMUEKKP-XROMFQGDSA-N
- InChI
- show more
- Synonyms
- GUDCA | AKOS027250703 | Glycoursodeoxycholic acid | UNII-PF1G5J2X2A | Glycylursodeoxycholic acid | N-[(3a,5b,7b)-3,7-...
- Glycolithocholic acid sodium saltIn Stock Item #: G332584View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(CCC(=O)NCC(=O)[O-])C1CCC2C1(CCC3C2CCC4C3(CCC(C4)O)C)C.[Na+]
- InChIKey
- LQKBJAKZKFBLIB-LGURPPGFSA-M
- InChI
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- Synonyms
- 5β-Cholanic acid-3α-ol N-(carboxymethyl)-amide sodium salt | Sodium Glycolithocholate
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