Prostaglandin E2,PROSTAGLANDIN E2 1,15-LACTONE Suppliers & Manufacturers

CHEMICAL products beginning with : P

88751 to 88800 of 117809 results Page:

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PRODUCT NAME

CAS Registry Number

Prostaglandin E2 (18 suppliers)

IUPAC Name: (Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid | CAS Registry Number: 363-24-6
Synonyms: Dinoprostone, Dinoproston, Prepidil, Prostin, PGE2, Prostin E2, Cervidil, Glandin, l-Prostaglandin E2, Prepidil Gel, Minprositin E2, Minprostin E2, PGE2alpha, Cervidil (TN), PGE2 alpha, Prepidil (TN), l-PGE2, Prestwick_793, (15S)-Prostaglandin E2, Prostaglandin E2alpha

Molecular Formula:	C₂₀H₃₂O₅	Molecular Weight:	352.465080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XEYBRNLFEZDVAW-ARSRFYASSA-N

363-24-6

PROSTAGLANDIN E2 1,15-LACTONE (3 suppliers)

IUPAC Name: (Z)-7-[(1R,5R)-2-hydroxy-5-[(E,3S)-3-hydroxyoct-1-enyl]-4-oxocyclopent-2-en-1-yl]hept-5-enal | CAS Registry Number: 62410-93-9
Synonyms: PGD2 1,9-lactone, PGE2 1,15-lactone, Prostaglandin D2 1,9-lactone, Prostaglandin E2 1,15-lactone, BRN 4325977, BRN 5577723, CID6446545, LS-125825, LS-125826, Prosta-5,13-dien-1-oic acid, 11,15-dihydroxy-9-oxo-, lambda-lactone, (5Z,11-alpha,13E,15S)-, Prosta-5,13-dien-1-oic acid, 9,15-dihydroxy-11-oxo-, theta-lactone, (5Z,9-alpha,13E,15S)-, 62410-77-9

Molecular Formula:	C₂₀H₃₀O₄	Molecular Weight:	334.449800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FYHDHGVOLHUOOG-RBGINRRASA-N

62410-93-9

PROSTAGLANDIN E2 AZIDOPHENACYL ESTER (3 suppliers)

IUPAC Name: [2-(4-azidophenyl)-2-oxoethyl] (Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]hept-5-enoate | CAS Registry Number: 129163-95-7
Synonyms: Azido-PGE2, PGE2 Azidophenacyl ester, Prostaglandin E2 azidophenacyl ester, CID6443995

Molecular Formula:	C₂₈H₃₇N₃O₆	Molecular Weight:	511.609880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: IUYUJMRLDSPYOZ-JSVMWPFGSA-N

129163-95-7

PROSTAGLANDIN E2 ETHANOLAMIDE (7 suppliers)

IUPAC Name: N-(2-hydroxyethyl)-7-[(2R)-3-hydroxy-2-(3-hydroxyoct-1-enyl)-5-oxocyclopentyl]hept-5-enamide | CAS Registry Number: 194935-38-1
Synonyms: Prostaglandin E2 Ethanolamide, CTK8E7674

Molecular Formula:	C₂₂H₃₇NO₅	Molecular Weight:	395.532880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: GKKWUSPPIQURFM-MBEFBZSESA-N

194935-38-1

Prostaglandin E2 Inhibitor 3 (2 suppliers)

3054217-03-4

PROSTAGLANDIN E2 METHYL ESTER (6 suppliers)

IUPAC Name: methyl (E)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]hept-5-enoate | CAS Registry Number: 31753-17-0
Synonyms: PGE2 methyl ester, Prostaglandin E2 methyl ester, BRN 2951095, CID6434107, LS-74661, 5-Heptenoic acid, 7-(3-hydroxy-2-(3-hydroxy-1-octenyl)-5-oxocyclopentyl)-, methyl ester, stereoisomer

Molecular Formula:	C₂₁H₃₄O₅	Molecular Weight:	366.491660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WGCXTGBZBFBQPP-APRSVDTJSA-N

31753-17-0

PROSTAGLANDIN E2 METHYL OXIME (3 suppliers)

IUPAC Name: (Z)-7-[(1R,2R,3R,5E)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-methoxyiminocyclopentyl]hept-5-enoic acid | CAS Registry Number: 86659-90-7
Synonyms: PGE2 Methyl oxime, Prostaglandin E2 methyl oxime, CID9576943, Prosta-5,13-dien-1-oic acid, 11,15-dihydroxy-9-(methoxyimino)-, (5Z,11-alpha,13E,15S)-

Molecular Formula:	C₂₁H₃₅NO₅	Molecular Weight:	381.506300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JEAYVFUSHHYSBC-OBMIRUGBSA-N

86659-90-7

PROSTAGLANDIN E2 P-ACETAMIDOPHENYL ESTER (6 suppliers)

IUPAC Name: (4-acetamidophenyl) 7-[(2R)-3-hydroxy-2-(3-hydroxyoct-1-enyl)-5-oxocyclopentyl]hept-5-enoate | CAS Registry Number: 57790-52-0
Synonyms: Prostaglandin E2 p-acetamidophenyl ester, CTK8G2623

Molecular Formula:	C₂₈H₃₉NO₆	Molecular Weight:	485.612360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: CNFZDRIMILJQQC-ZBXQSBQESA-N

57790-52-0

PROSTAGLANDIN E2 P-BENZAMIDOPHENYL ESTER (6 suppliers)

IUPAC Name: [4-(N-formylanilino)phenyl] 7-[(2R)-3-hydroxy-2-(3-hydroxyoct-1-enyl)-5-oxocyclopentyl]hept-5-enoate | CAS Registry Number: 57790-53-1
Synonyms: CTK8G2624

Molecular Formula:	C₃₃H₄₁NO₆	Molecular Weight:	547.681740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HNARYAAXJNTKIT-ZMVGKVFBSA-N

57790-53-1

PROSTAGLANDIN E2-1-GLYCERYL ESTER (6 suppliers)

IUPAC Name: 2,3-dihydroxypropyl 7-[(2R)-3-hydroxy-2-(3-hydroxyoct-1-enyl)-5-oxocyclopentyl]hept-5-enoate | CAS Registry Number: 37497-47-5
Synonyms: Prostaglandin E2-1-glyceryl ester, CTK8G2626

Molecular Formula:	C₂₃H₃₈O₇	Molecular Weight:	426.543620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: RJXVYMMSQBYEHN-KTKXKACQSA-N

37497-47-5

Prostaglandin E2-biotin (3 suppliers)

2641624-60-2

PROSTAGLANDIN ESTER (2 suppliers)

IUPAC Name: 2-[(1S)-1,2-dihydroxyethyl]-4,5-dihydroxyfuran-3-one; (E)-7-[2-[(E)-3-hydroxyoct-1-enyl]-5-oxocyclopenten-1-yl]hept-5-enoic acid | CAS Registry Number: 139574-02-0
Synonyms: OC 5181, OC-5181, Prosta-5,8(12),13-trien-1-oic acid, 15-hydroxy-9-oxo-, monoeter with L-ascorbic acid, (5Z,13E,15S)-

Molecular Formula:	C₂₆H₃₈O₁₀	Molecular Weight:	510.573920 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: OVABDOPVCBNESX-YZUDGFIWSA-N

139574-02-0

Prostaglandin F Synthase human (2 suppliers)

55976-95-9

PROSTAGLANDIN F-MAIN URINARY METABOLITE (3 suppliers)

IUPAC Name: (Z)-5-[(1R,2R,3R,5S)-3,5-dihydroxy-2-(8-hydroxy-3-oxooctyl)cyclopentyl]pent-3-enoic acid | CAS Registry Number: 34069-62-0
Synonyms: PGF-mum, PGF2alpha UM, PGF-main urinary metabolite, 5,7-DKPDA, Prostaglandin F-main urinary metabolite, CID6443310, 5,7-Dihydroxy-11-keto-tetranorprosta-1,16-dioic acid, 5beta,7alpha-Dihydroxy-11-oxotetranorprostane-1,16-dioic acid, 5alpha,7alpha-Dihydroxy-11-ketotetranorprostane 1,16-dioic acid, 5alpha,7alpha-Dihydroxy-11-ketotetranorprostane-1,16-dioic acid

Molecular Formula:	C₁₈H₃₀O₆	Molecular Weight:	342.427200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: MBJNKTSSQMIPIF-TUXBEBCXSA-N

34069-62-0

PROSTAGLANDIN F1-A 1,15-LACTONE (2 suppliers)

IUPAC Name: 7-[(1R,2R,5R)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopent-3-en-1-yl]heptanal | CAS Registry Number: 62411-18-1
Synonyms: PGF1-alpha 1,15-lactone, BRN 5759401, Prostaglandin F1-alpha 1,15-lactone, CID6446552, LS-125858, Prost-13-en-1-oic acid, 9,11,15-trihydroxy-, lambda-lactone, (9-alpha,11-alpha,13E,15S)-

Molecular Formula:	C₂₀H₃₄O₄	Molecular Weight:	338.481560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FBBXWGIKAQEMHO-KENJKRGESA-N

62411-18-1

PROSTAGLANDIN F1A-D9 (4 suppliers)

1542166-81-3

Prostaglandin F1alpha (10 suppliers)

IUPAC Name: 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]heptanoic acid | CAS Registry Number: 745-62-0
Synonyms: Prostaglandin f1alpha, Prostaglandin F1, Protaglandin F1, PGF 1-alpha, Prostaglandin f1-alpha, Prostaglandin F1 alpha, BSPBio_001492, MLS000069612, P5765_SIGMA, CHEBI:28852, LMFA03010137, PGF1α, CID5280939, IDI1_033962, NCGC00021875-03, NCGC00021875-04, NCGC00021875-05, LS-58010, SMR000058791, C06475

Molecular Formula:	C₂₀H₃₆O₅	Molecular Weight:	356.496840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: DZUXGQBLFALXCR-CDIPTNKSSA-N

745-62-0

PROSTAGLANDIN F2 ETHYL ESTER (3 suppliers)

IUPAC Name: ethyl (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoate | CAS Registry Number: 53764-89-9
Synonyms: Dinoprost ethyl ester, Pgf2alpha ethyl ester, Prostaglandin F2 ethyl ester, P0314_SIGMA, MolPort-003-959-131, Prostaglandin-?F2alpha methyl ester, CID6436137, Prosta-5,13-dien-1-oic acid, 9,11,15-trihydroxy-, ethyl ester, (5Z,9alpha,11alpha,13E,15S)-

Molecular Formula:	C₂₂H₃₈O₅	Molecular Weight:	382.534120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KRDFNHLEMLCWKD-GWSKAPOCSA-N

53764-89-9

PROSTAGLANDIN F2A 11-METHYL ETHER (3 suppliers)

IUPAC Name: (Z)-7-[(1R,2R,3R,5S)-5-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-3-methoxycyclopentyl]hept-5-enoic acid | CAS Registry Number: 79743-26-3
Synonyms: Pgf2alpha 11-methyl ether, 11-Methoxyprostaglandin F2alpha, Prostaglandin F2alpha 11-methyl ether, CID6439535, O-11-Methylprostaglandin F2alpha ether, Prosta-5,13-dien-1-oic acid, 9,15-dihydroxy-11-methoxy-, (5Z,9alpha,11alpha,13E,15S)-

Molecular Formula:	C₂₁H₃₆O₅	Molecular Weight:	368.507540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KLHJKAFXVFUVSY-NVRZHKMMSA-N

79743-26-3

PROSTAGLANDIN F2A 15-METHYL ETHER (3 suppliers)

IUPAC Name: (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-methoxyoct-1-enyl]cyclopentyl]hept-5-enoic acid | CAS Registry Number: 40834-96-6
Synonyms: Pgf2alpha 15-methyl ether, 15-Methoxyprostaglandin F2alpha, Prostaglandin 15-methyl F2alpha, PDSP2_000737, Prostaglandin F2alpha 15-methyl ether, CID6441042, O-15-Methylprostaglandin F2alpha ether, Prostaglandin F2-alpha 15-methyl ether, Prosta-5,13-dien-1-oic acid, 9,11-dihydroxy-15-methoxy-, (5Z,9alpha,11alpha,13E,15S)-

Molecular Formula:	C₂₁H₃₆O₅	Molecular Weight:	368.507540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RGZAEYWCXILWFX-NVRZHKMMSA-N

40834-96-6

PROSTAGLANDIN F2A 9-METHYL ETHER (3 suppliers)

IUPAC Name: (Z)-7-[(1R,2R,3R,5S)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-methoxycyclopentyl]hept-5-enoic acid | CAS Registry Number: 79743-27-4
Synonyms: Pgf2alpha 9-methyl ether, 9-Methoxyprostaglandin F2alpha, Prostaglandin F2alpha 9-methyl ether, O-9-Methylprostaglandin F2alpha ether, CID6439536, Prosta-5,13-dien-1-oic acid, 11,15-dihydroxy-9-methoxy-, (5Z,9alpha,11alpha,13E,15S)-

Molecular Formula:	C₂₁H₃₆O₅	Molecular Weight:	368.507540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DHUJYNACDMVDIE-YNPSZXEPSA-N

79743-27-4

PROSTAGLANDIN F2A ALCOHOL (7 suppliers)

IUPAC Name: (1R,3S,4R,5R)-4-[(Z)-7-hydroxyhept-2-enyl]-5-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentane-1,3-diol | CAS Registry Number: 13261-27-3
Synonyms: PGF2alpha alcohol, Prostaglandin F2alpha alcohol, 1,9S,11R,15S-tetrahydroxy-5Z,13E-prostadiene, LMFA03010113, 1-Deoxo PGF-2alpha, AC1NR1IW, HMS3648N15, 1129AH, ZINC13912309, J-006198, 1,9alpha, 11alpha, 15S-Tetrahydroxyprosta-5z, 13e-diene, Prosta-5,13-diene-1,9,11,15-tetrol,(5Z,9a,11a,13E,15S)-, (1R,3S,4R,5R)-4-[(Z)-7-hydroxyhept-2-enyl]-5-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentane-1,3-diol

Molecular Formula:	C₂₀H₃₆O₄	Molecular Weight:	340.504 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: QYBXRFWLQYXAPC-LFZNYWNYSA-N

13261-27-3

PROSTAGLANDIN F2A DIMETHYL AMIDE (6 suppliers)

IUPAC Name: (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3R)-3-hydroxyoct-1-enyl]cyclopentyl]-N,N-dimethylhept-5-enamide | CAS Registry Number: 68192-15-4
Synonyms: ZINC43772183, N,N-DIMETHYL-9ALPHA,11ALPHA,15S-TRIHYDROXY-PROSTA-5Z,13E-DIEN-1-AMIDE

Molecular Formula:	C₂₂H₃₉NO₄	Molecular Weight:	381.549360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QGAWKBHDDFBNMX-HRUISTIBSA-N

68192-15-4

PROSTAGLANDIN F2A ETHANOLAMIDE (6 suppliers)

IUPAC Name: 7-[(2R)-3,5-dihydroxy-2-(3-hydroxyoct-1-enyl)cyclopentyl]-N-(2-hydroxyethyl)hept-5-enamide | CAS Registry Number: 353787-70-9
Synonyms: CTK8E7676, Prostaglandin F2alpha Ethanolamide

Molecular Formula:	C₂₂H₃₉NO₅	Molecular Weight:	397.548760 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: XCVCLIRZZCGEMU-PSTSCRTLSA-N

353787-70-9

PROSTAGLANDIN F2A ETHYL AMIDE (6 suppliers)

IUPAC Name: (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]-N-ethylhept-5-enamide | CAS Registry Number: 54130-36-8
Synonyms: ZINC43772165, N-ETHYL-9ALPHA,11ALPHA,15S-TRIHYDROXY-PROSTA-5Z,13E-DIEN-1-AMIDE

Molecular Formula:	C₂₂H₃₉NO₄	Molecular Weight:	381.549360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: HLETUMXUCSCVPL-GWSKAPOCSA-N

54130-36-8

PROSTAGLANDIN F2A METHYL ESTER (7 suppliers)

IUPAC Name: methyl (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoate | CAS Registry Number: 33854-16-9
Synonyms: PGF2 methyl ester, Dinoprost methyl ester, Prostaglandin F2 methyl ester, MLS000028823, Prostaglandin F2-alpha methyl ester, BRN 1438436, LMFA03010115, ZINC13132550, PROSTAGLANDIN F2ALPHA METHYL ESTER, CID5283102, SMR000058886, LS-125839, Prosta-5,13-dien-1-oic acid, 9,11,15-trihydroxy-, methyl ester, (5Z,9-alpha,11-alpha,13E,15S)-

Molecular Formula:	C₂₁H₃₆O₅	Molecular Weight:	368.507540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PJDMFGSFLLCCAO-NVRZHKMMSA-N

33854-16-9

PROSTAGLANDIN F2A N-DIMETHYLAMIDE (3 suppliers)

IUPAC Name: (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]-N,N-dimethylhept-5-enamide | CAS Registry Number: 67508-08-1
Synonyms: PGF2alpha N-DMA, PGF2alpha N-dimethylamide, N-Dimethylamide PGF2alpha, Prostaglandin F2alpha dimethyl amide, LMFA03010074, Prostaglandin F2alpha N-dimethylamide, CID5283075, Prosta-5,13-dien-1-amide, 9,11,15-trihydroxy-N,N-dimethyl-, (5Z,9alpha,11alpha,13E,15S)-

Molecular Formula:	C₂₂H₃₉NO₄	Molecular Weight:	381.549360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QGAWKBHDDFBNMX-GWSKAPOCSA-N

67508-08-1

PROSTAGLANDIN F2A-1-GLYCERYL ESTER (7 suppliers)

IUPAC Name: 2,3-dihydroxypropyl 7-[3,5-dihydroxy-2-(3-hydroxyoct-1-enyl)cyclopentyl]hept-5-enoate | CAS Registry Number: 43042-79-1
Synonyms: CTK8G2633, AG-F-52716, Prostaglandin F2alpha-1-glyceryl ester, Prostaglandin F2.alpha.-1-glyceryl ester, PROSTAGLANDIN F2ALPHA-1-GLYCERYL ESTER;PGF2ALPHA-1-GLYCERYL ESTER;9ALPHA-11ALPHA, 15S-TRIHYDROXY-PROSTA-5Z, 13E-DIEN-1-OIC ACID, 1-GLYCERYL ESTER

Molecular Formula:	C₂₃H₄₀O₇	Molecular Weight:	428.559500 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: NWKPOVHSHWJQNI-UHFFFAOYSA-N

43042-79-1

Prostaglandin F2alpha, L-, methoxyamine salt (1 supplier)

IUPAC Name: 2-amino-1-(2,5-dimethoxyphenyl)propan-1-ol;(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid | CAS Registry Number: 36415-27-7
Synonyms: Prostaglandin F2-alpha, methoxamine salt, Prosta-5,13-dien-1-oic acid, 9,11,15-trihydroxy-, (5Z,9alpha,11alpha,13E,15S)-, compd. with alpha-(1-aminoethyl)-2,5-dimethoxybenzenemethanol (1:1)

Molecular Formula:	C₃₁H₅₁NO₈	Molecular Weight:	565.738540 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: NKSQGXUYJLSCFX-RZHHZEQLSA-N

36415-27-7

PROSTAGLANDIN F3ALPHA (6 suppliers)

IUPAC Name: (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S,5Z)-3-hydroxyocta-1,5-dienyl]cyclopentyl]hept-5-enoic acid | CAS Registry Number: 745-64-2
Synonyms: PGF3alpha, Prostaglandin F3alpha, Prostaglandin F3 alpha, CHEBI:36075, LMFA03010138, CID5280940, C06476, (5Z,13E,15S,17Z)-9alpha,11alpha,15-trihydroxyprosta-5,13,17-trien-1-oic acid, Prosta-5,13,17-trien-1-oic acid, 9,11,15-trihydroxy-, (5Z,9alpha,11alpha,13E,15S,17Z)-

Molecular Formula:	C₂₀H₃₂O₅	Molecular Weight:	352.465080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SAKGBZWJAIABSY-SAMSIYEGSA-N

745-64-2

PROSTAGLANDIN G1 (6 suppliers)

IUPAC Name: 7-[(1S,4R,5R,6R)-5-[(3S)-3-hydroperoxyoct-1-enyl]-2,3-dioxabicyclo[2.2.1]heptan-6-yl]heptanoic acid | CAS Registry Number: 52162-11-5
Synonyms: Prostaglandin G1, PGG1, 15-Hydroperoxyprostaglandin R1, 8,11-Epidioxy-15-hydroperoxy-(9|A,11|A, 13E,15)-prost-13-ene-1-oic acid

Molecular Formula:	C₂₀H₃₄O₆	Molecular Weight:	370.480360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QXCRWNZYEVOQMB-BRIYLRKRSA-N

52162-11-5

PROSTAGLANDIN H1 (6 suppliers)

IUPAC Name: 1-[(5R)-6-heptyl-2,3-dioxabicyclo[2.2.1]heptan-5-yl]oct-1-en-3-ol | CAS Registry Number: 52589-22-7
Synonyms: CTK8G2635, AG-F-79399, 2,3-Dioxabicyclo[2.2.1]heptane,prost-13-en-1-oic acid deriv.; PGH1; Prostaglandin H1; Prostaglandin R1

Molecular Formula:	C₂₀H₃₆O₃	Molecular Weight:	324.498040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IBXXNTHOZDDFKT-YFHPXGLKSA-N

52589-22-7

PROSTAGLANDIN H2 (7 suppliers)

IUPAC Name: (Z)-7-[(1S,4R,5R,6R)-5-[(E,3S)-3-hydroxyoct-1-enyl]-2,3-dioxabicyclo[2.2.1]heptan-6-yl]hept-5-enoic acid | CAS Registry Number: 42935-17-1
Synonyms: prostaglandin h2, Endoperoxide H2, prostaglandin G2, prostaglandin-H2, Prostaglandin R2, PGH2, 9,11-Epoxymethano-pgh2, PGH 2, CHEBI:15554, CID445049, LMFA03010010, C00427, 15-Hydroxy-9alpha,11alpha-peroxidoprosta-5,13-dienoic acid, (15S)Hydroxy-9alpha,11alpha-(epoxymethano)prosta-5,13-dienoic acid, (5Z,13E)-(15S)-9alpha,11alpha-Epidioxy-15-hydroxyprosta-5,13-dienoate, (5Z,13E,15S)-9alpha,11alpha-epidioxy-15-hydroxyprosta-5,13-dienoate, (5Z,13E,15S)-9alpha,11alpha-epidioxy-15-hydroxyprosta-5,13-dienoic acid, 2,3-Dioxabicyclo[2.2.1]heptane, prosta-5,13-dien-1-oic acid deriv., PGX, (5Z,9alpha,11alpha,13E,15S)-9,11-epidioxy-15-hydroxyprosta-5,13-dien-1-oic acid

Molecular Formula:	C₂₀H₃₂O₅	Molecular Weight:	352.465080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YIBNHAJFJUQSRA-YNNPMVKQSA-N

42935-17-1

PROSTAGLANDIN H2 METHYL ESTER (3 suppliers)

IUPAC Name: methyl (Z)-7-[(1R,4S,5R,6R)-5-[(E,3S)-3-hydroxyoct-1-enyl]-2,3-dioxabicyclo[2.2.1]heptan-6-yl]hept-5-enoate | CAS Registry Number: 63942-75-6
Synonyms: Pgh2 methyl ester, Prostaglandin H2 methyl ester, CID6454765, Prosta-5,13-dien-1-oic acid, 9,11-epidioxy-15-hydroxy-, methyl ester, (5Z,9alpha,11alpha,13E,15S)-

Molecular Formula:	C₂₁H₃₄O₅	Molecular Weight:	366.491660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FDRPOMQIQZEIQH-YNPSZXEPSA-N

63942-75-6

PROSTAGLANDIN I2 11-METHYL ETHER (3 suppliers)

IUPAC Name: (5Z)-5-[(4R,5R,6aR)-4-[(E,3S)-3-hydroxyoct-1-enyl]-5-methoxy-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-ylidene]pentanoic acid | CAS Registry Number: 79743-30-9
Synonyms: Pgi2 11-methyl ether, 11-Methoxyprostaglandin I2, Prostaglandin I2 11-methyl ether, O-11-Methylprostaglandin I2 ether, Prosta-5,13-dien-1-oic acid, 6,9-epoxy-15-hydroxy-11-methoxy-, (5Z,9alpha,11alpha,13E,15S)-

Molecular Formula:	C₂₁H₃₄O₅	Molecular Weight:	366.491660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KBVHVDCYPLTTMC-YLGBNQLJSA-N

79743-30-9

PROSTAGLANDIN I2 15-METHYL ETHER (3 suppliers)

IUPAC Name: (5Z)-5-[(4R,5R,6aR)-5-hydroxy-4-[(E,3S)-3-methoxyoct-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-ylidene]pentanoic acid | CAS Registry Number: 79743-29-6
Synonyms: 15-Methoxyprostacyclin, Pgi2 15-methyl ether, 15-Methoxyprostaglandin I2, Prostaglandin I2 15-methyl ether, O-15-Methylprostaglandin I2 ether, Prosta-5,13-dien-1-oic acid, 6,9-epoxy-11-hydroxy-15-methoxy-, (5Z,9alpha,11alpha,13E,15S)-

Molecular Formula:	C₂₁H₃₄O₅	Molecular Weight:	366.491660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VPFBJHOEBPCVKL-YLGBNQLJSA-N

79743-29-6

PROSTAGLANDIN I3 (3 suppliers)

IUPAC Name: (5Z)-5-[(3aR,4R,5R,6aS)-5-hydroxy-4-[(1E,3S,5Z)-3-hydroxyocta-1,5-dienyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-ylidene]pentanoic acid | CAS Registry Number: 68794-57-0
Synonyms: prostaglandin I3, PGI3, LMFA03010045, CID5283049, C034240, Prosta-5,13,17-trien-1-oic acid, 6,9-epoxy-11,15-dihydroxy-, (5Z,9alpha,11alpha,13E,15S,17Z)-

Molecular Formula:	C₂₀H₃₀O₅	Molecular Weight:	350.449200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NCYSTSFUYSFMEO-OBLTVXDOSA-N

68794-57-0

Prostaglandin Impurity 51 (1 supplier)

1219032-03-7

PROSTAGLANDIN J2 (7 suppliers)

IUPAC Name: (Z)-7-[(1S,5R)-5-[(E,3S)-3-hydroxyoct-1-enyl]-4-oxocyclopent-2-en-1-yl]hept-5-enoic acid | CAS Registry Number: 60203-57-8
Synonyms: prostaglandin J2, PGJ2, 9-Deoxy-delta-9-pgd2, 9-Deoxy-delta-9-prostaglandin D2, BSPBio_001498, P6999_SIGMA, CHEBI:27485, MolPort-003-959-398, AIDS058772, HMS1989K20, AIDS-058772, C20H30O4, GPN000892, LMFA03010019, CID5280884, IDI1_033968, SMP2_000100, NCGC00161294-01, NCGC00161294-02, NCGC00161294-03

Molecular Formula:	C₂₀H₃₀O₄	Molecular Weight:	334.449800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UQOQENZZLBSFKO-POPPZSFYSA-N

60203-57-8

Prostaglandin J2-d4 (2 suppliers)

2738376-80-0

PROSTAGLANDIN TRANSPORTER (3 suppliers)

139873-75-9

PROSTAGLANDINE E2 (2 suppliers)

363-65-3

Prostaglandins (10 suppliers)

11000-26-3

PROSTAGLANDINS E2 METHYL ESTER (5 suppliers)

IUPAC Name: methyl (E)-7-[3-hydroxy-2-[(Z)-3-hydroxy-3-methyloct-1-enyl]-5-oxocyclopentyl]hept-5-enoate | CAS Registry Number: 36210-00-1
Synonyms: CID6434210, 15-methylprostaglandin E2 Methyl Ester, Methyl (5Z,11alpha,13E,15S)-11,15-dihydroxy-15-methyl-9-oxoprosta-5,13-dien-1-oate, Prosta-5,13-dien-1-oic acid, 11,15-dihydroxy-15-methyl-9-oxo-, methyl ester, (5Z,11alpha,13E,15S)-

Molecular Formula:	C₂₂H₃₆O₅	Molecular Weight:	380.518240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OBUOTEZRDMDNCG-HALOFMGASA-N

36210-00-1

PROSTAGLANDINS I2 METHYL ESTER (4 suppliers)

IUPAC Name: methyl (5E)-5-[(3aR,4R,5R,6aS)-5-hydroxy-4-[(E,3S)-3-hydroxyoct-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-ylidene]pentanoate | CAS Registry Number: 61799-74-4
Synonyms: Pgi2 methyl ester, Prostaglandin I2 methyl ester, CID6438554, Prosta-5,13-dien-1-oic acid, 6,9-epoxy-11,15-dihydroxy-, methyl ester, (5Z,9alpha,11alpha,13E,15S)-

Molecular Formula:	C₂₁H₃₄O₅	Molecular Weight:	366.491660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HEPKWABQTOCTFQ-CXTOUWENSA-N

61799-74-4

Prostalene (5 suppliers)

IUPAC Name: methyl 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3R)-3-hydroxy-3-methyloct-1-enyl]cyclopentyl]hepta-4,5-dienoate | CAS Registry Number: 54120-61-5
Synonyms: Prostaleno, Prostalenum, Synchrocept, Synchrocept (TN), Prostalene (USAN), Prostalenum [INN-Latin], Prostaleno [INN-Spanish], Synchrocept (Veterinary), Prostalene [USAN:BAN:INN], UNII-O02SWY8981, EINECS 258-984-4, RS9390, C22H36O5, ZINC05513458, CID6436031, LS-125844, D05642, Prosta-4,5,13-trien-1-oic acid, 9,11,15-trihydroxy-15-methyl-, methyl ester, (9alpha,11alpha,13E)-, (+-)-, (+-)-Methyl 7-((1R*,2R*,3R*,5S*)-3,5-dihydroxy-2-((E)-3-hydroxy-3-methyl-1-octenyl)cyclopentyl)-4,5-heptadienoate, Prosta-4,5,13-trien-1-oic acid, 9,11,15-trihydroxy-15-methyl-, methyl ester,(9-alpha,11-alpha,13E,15R)-(+-)-

Molecular Formula:	C₂₂H₃₆O₅	Molecular Weight:	380.518240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GNIYHUSSKSFYBD-MFZPGRHISA-N

54120-61-5

Prostan-1-oic acid,9-oxo-, (?�)- (9CI) (1 supplier)

IUPAC Name: 7-[(1R,2S)-2-octyl-5-oxocyclopentyl]heptanoic acid | CAS Registry Number: 64122-56-1
Synonyms: 9-Oxoprostanoic acid, AC1O5A6C, SureCN5370071, Prostan-1-oic acid, 9-oxo-, (+-)-, 7-[(1R,2S)-2-octyl-5-oxocyclopentyl]heptanoic acid

Molecular Formula:	C₂₀H₃₆O₃	Molecular Weight:	324.498040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OHRKAMAYIWYKCQ-ZWKOTPCHSA-N

64122-56-1

PROSTAN-1-OIC ACID9,15-DIHYDROXY-,(9?-(()- (3 suppliers)

21269-19-2

Prostane (1 supplier)

IUPAC Name: (1S,2S)-1-heptyl-2-octylcyclopentane | CAS Registry Number: 36413-57-7
Synonyms: prostane, (1S,2S)-1-heptyl-2-octylcyclopentane, AC1NUTNZ, CHEBI:33022, CTK1C5847

Molecular Formula:	C₂₀H₄₀	Molecular Weight:	280.531600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UKVVPDHLUHAJNZ-PMACEKPBSA-N

36413-57-7

Prostanozol (1 supplier)

Synonyms: UNII-JNU1579M5D, (5|A,17|A)-17-[(Tetrahydro-2H-pyran-2-yl)oxy]-2'H-androst-2-eno[3,2-c]pyrazole, 2'H-Androst-2-eno(3,2-c)pyrazole, 17-((tetrahydro-2H-pyran-2-yl)oxy)-, (5alpha,17beta)-

Molecular Formula:	C₂₅H₃₈N₂O₂	Molecular Weight:	398.581420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AGJAMJZFPDQSEW-KOTDIDPQSA-N

1186001-41-1

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