Prostaglandins and related compounds
Description:
Unsaturated carboxylic acids consisting of a 20 carbon skeleton that also contains a five member ring, and are based upon the fatty acid arachidonic acid.
Popular Products
- MisoprostolOut of Stock Item #: M1505555View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 7-[(1R,2R,3R)-3-hydroxy-2-[(E)-4-hydroxy-4-methyloct-1-enyl]-5-oxocyclopentyl]heptanoate
- SMILES
- CCCCC(C)(CC=CC1C(CC(=O)C1CCCCCCC(=O)OC)O)O
- InChIKey
- OJLOPKGSLYJEMD-URPKTTJQSA-N
- InChI
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- iloprost r-isomerOut of Stock Item #: I1017566View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5E)-5-[(3aS,4R,5R,6aS)-5-hydroxy-4-[(E,3S,4R)-3-hydroxy-4-methyloct-1-en-6-ynyl]-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]pentanoic acid
- SMILES
- CC#CCC(C)C(C=CC1C(CC2C1CC(=CCCCC(=O)O)C2)O)O
- InChIKey
- HIFJCPQKFCZDDL-GBSCXWAGSA-N
- InChI
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- Isopropyl CloprostenateOut of Stock Item #: I1034630View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- propan-2-yl (Z)-7-[(1R,2R,3R,5S)-2-[(E,3R)-4-(3-chlorophenoxy)-3-hydroxybut-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoate
- SMILES
- CC(C)OC(=O)CCCC=CCC1C(CC(C1C=CC(COC2=CC(=CC=C2)Cl)O)O)O
- InChIKey
- OCNSAYQJDKJOLH-AHTXBMBWSA-N
- InChI
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- (Z)-7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((E)-3-oxo-5-phenylpent-1-enyl)cyclopentyl)hept-5-enoic acidCAS: 949564-89-0 Formula: C23H30O5 Molecular Weight: 386.5Out of Stock Item #: Z1238946View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E)-3-oxo-5-phenylpent-1-enyl]cyclopentyl]hept-5-enoic acid
- SMILES
- C1[C@@H]([C@@H]([C@H]([C@@H]1O)/C=C/C(=O)CCC2=CC=CC=C2)C/C=C\CCCC(=O)O)O
- InChIKey
- HHEYLKRDELKWGI-RKJYIPPQSA-N
- InChI
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- (E)-N-ethyl-7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((S,E)-3-hydroxy-5-phenylpent-1-en-1-yl)cyclopentyl)hept-5-enamideOut of Stock Item #: E1041581View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]-N-ethylhept-5-enamide
- SMILES
- CCNC(=O)CCCC=CCC1C(CC(C1C=CC(CCC2=CC=CC=C2)O)O)O
- InChIKey
- AQOKCDNYWBIDND-ABRBVVEGSA-N
- InChI
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- Tafluprost ethyl esterCAS: 209860-89-9 PubChem CID: 12115238Out of Stock Item #: T941684View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl (Z)-7-[(1R,2R,3R,5S)-2-[(E)-3,3-difluoro-4-phenoxybut-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoate
- SMILES
- CCOC(=O)CCCC=CCC1C(CC(C1C=CC(COC2=CC=CC=C2)(F)F)O)O
- InChIKey
- SPWJIEVPQKMQPO-MSHHKXPZSA-N
- InChI
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- Prostaglandin K2CAS: 275816-51-8 Formula: C20H30O5 Molecular Weight: 350.400Out of Stock Item #: P970064View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (Z)-7-[(1R,2R)-2-[(E,3S)-3-hydroxyoct-1-enyl]-3,5-dioxocyclopentyl]hept-5-enoic acid
- SMILES
- CCCCC[C@@H](/C=C/[C@@H]1[C@H](C(=O)CC1=O)C/C=C\CCCC(=O)O)O
- InChIKey
- LGMXPVXJSFPPTQ-DJUJBXLVSA-N
- InChI
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- N-Cyclopropyl Methyl BimatoprostOut of Stock Item #: N942886View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (Z)-N-(cyclopropylmethyl)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]hept-5-enamide
- SMILES
- C1CC1CNC(=O)CCCC=CCC2C(CC(C2C=CC(CCC3=CC=CC=C3)O)O)O
- InChIKey
- IBUQJJFOXZIFFM-SKHQJWOMSA-N
- InChI
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- 4-Oxo-5S-(2Z)-2-penten-1-yl-2-cyclopentene-1S-hexanoic acidCAS: 197247-23-7 Formula: C16H24O3 Molecular Weight: 264.360Out of Stock Item #: O964422View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-[(1S,5S)-4-oxo-5-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl]hexanoic acid
- SMILES
- CC/C=C\C[C@H]1[C@H](C=CC1=O)CCCCCC(=O)O
- InChIKey
- SZVNKXCDJUBPQO-DWMAKUKJSA-N
- InChI
- 1S/C16H24O3/c1-2-3-5-9-14-13(11-12-15(14)17)8-6-4-7-10-16(18)19/h3,5,11-14H,2,4,6-10H2,1H3,(H,18,19)/b5-3-/t13-,14-/m0/s1
- 15-keto-prostaglandin E2Out of Stock Item #: K1065620View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (Z)-7-[(1R,2R,3R)-3-hydroxy-5-oxo-2-[(E)-3-oxooct-1-enyl]cyclopentyl]hept-5-enoic acid
- SMILES
- CCCCCC(=O)C=CC1C(CC(=O)C1CC=CCCCC(=O)O)O
- InChIKey
- YRTJDWROBKPZNV-KMXMBPPJSA-N
- InChI
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- bicyclo-PGE2CAS: 109826-53-1 Formula: C20H30O4 Molecular Weight: 334.400Out of Stock Item #: B1016265View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (Z)-7-[(1R,3aS,7aS)-4-butyl-2,5-dioxo-3,3a,4,6,7,7a-hexahydro-1H-inden-1-yl]hept-5-enoic acid
- SMILES
- CCCCC1[C@H]2CC(=O)[C@@H]([C@H]2CCC1=O)C/C=C\CCCC(=O)O
- InChIKey
- CGCZPIJMGKLVTQ-PAJBVNRRSA-N
- InChI
- 1S/C20H30O4/c1-2-3-8-16-17-13-19(22)15(14(17)11-12-18(16)21)9-6-4-5-7-10-20(23)24/h4,6,14-17H,2-3,5,7-13H2,1H3,(H,23,24)/b6-4-/t14-,15-,16?,17+/m1/s1
- PGD2-dihydroxypropanylamineCAS: 851761-42-7 Formula: C23H39NO6 Molecular Weight: 425.6Out of Stock Item #: P1267469View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (Z)-N-(1,3-dihydroxypropan-2-yl)-7-[(1R,2R,5S)-5-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-3-oxocyclopentyl]hept-5-enamide
- SMILES
- CCCCC[C@@H](/C=C/[C@@H]1[C@H]([C@H](CC1=O)O)C/C=C\CCCC(=O)NC(CO)CO)O
- InChIKey
- YRUGYYZQISUWGN-AVMYJHFGSA-N
- InChI
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