Prosta-5,7,10,14-tetraen-1-oicacid, 10-chloro-12-hydroxy-9-oxo-, methyl ester, (5E,7Z,14Z)- (9CI),Prosta-5,7,10,14-tetraen-1-oicacid, 12-(acetyloxy)-4-hydroxy-9-oxo-, g-lactone, (4R,5E,7Z,12a,14Z)- (9CI) Suppliers & Manufacturers

CHEMICAL products beginning with : P

88701 to 88750 of 117809 results Page:

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PRODUCT NAME

CAS Registry Number

Prosta-5,7,10,14-tetraen-1-oicacid, 10-chloro-12-hydroxy-9-oxo-, methyl ester, (5E,7Z,14Z)- (9CI) (2 suppliers)

IUPAC Name: methyl (E,7Z)-7-[(2R)-4-chloro-2-hydroxy-2-[(Z)-oct-2-enyl]-5-oxocyclopent-3-en-1-ylidene]hept-5-enoate | CAS Registry Number: 100295-79-2
Synonyms: chlorovulone III, methyl 9-oxo-10-chloro-12R-hydroxy-5E,7Z,10Z,13Z-prostatetraenoate-cyclo[8,12], AC1NR1ST, CHEMBL462889, LMFA03120010, methyl (E,7Z)-7-[(2R)-4-chloro-2-hydroxy-2-[(Z)-oct-2-enyl]-5-oxocyclopent-3-en-1-ylidene]hept-5-enoate

Molecular Formula:	C₂₁H₂₉ClO₄	Molecular Weight:	380.909 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CTIZPKYMYVPNGA-MNSXJSHLSA-N

100295-79-2

Prosta-5,7,10,14-tetraen-1-oicacid, 12-(acetyloxy)-4-hydroxy-9-oxo-, g-lactone, (4R,5E,7Z,12a,14Z)- (9CI) (1 supplier)

166939-90-8

Prosta-5,7,10,14-tetraen-1-oicacid, 12-hydroxy-10-iodo-9-oxo-, methyl ester, (5Z,7E,14Z)- (9CI) (1 supplier)

105343-03-1

Prosta-5,7,10,14-tetraen-1-oicacid, 4,12-bis(acetyloxy)-9-oxo-, methyl ester, (4R,5Z,7E,12a,14Z)- (2 suppliers)

IUPAC Name: methyl (Z,4R,7E)-4-acetyloxy-7-[(2S)-2-acetyloxy-2-[(Z)-oct-2-enyl]-5-oxocyclopent-3-en-1-ylidene]hept-5-enoate | CAS Registry Number: 85700-42-1
Synonyms: Clavulone I, Claviridenone d, AC1NQZR1, CHEBI:34642, LMFA03120001, C13810, methyl 4R,12S-diacetoxy-9-oxo-5Z,7E,10Z,13Z-prostatetraenoate-cyclo[8,12], methyl (4R,5Z,7E,14Z)-4,12-bis(acetyloxy)-9-oxo-12alpha-prosta-5,7,10,14-tetraen-1-oate, methyl (Z,4R,7E)-4-acetyloxy-7-[(2S)-2-acetyloxy-2-[(Z)-oct-2-enyl]-5-oxocyclopent-3-en-1-ylidene]hept-5-enoate

Molecular Formula:	C₂₅H₃₄O₇	Molecular Weight:	446.533260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QXSYLWTUKSQQCP-NTJQXXRSSA-N

85700-42-1

Prosta-5,7,10-trien-1-oicacid, 10-chloro-12-hydroxy-9-oxo-, methyl ester, (5E,7E,12a)- (9CI) (1 supplier)

114247-16-4

Prosta-5,8(12),13-trien-1-oic acid,15-hydroxy-9-oxo-,(5Z,13E,15S)-,homopolymer,ester with L-ascorbic acid (1 supplier)

IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one;(Z)-7-[2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopenten-1-yl]hept-5-enoic acid | CAS Registry Number: 134376-90-2
Synonyms: OC 5186, AC1O5UYQ, OC-5186, (2R)-2-[(1S)-1,2-dihydroxyethyl]-4,5-dihydroxyfuran-3-one; (Z)-7-[2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopenten-1-yl]hept-5-enoic acid, Prosta-5,8(12),13-trien-1-oic acid, 15-hydroxy-9-oxo-, (5Z,13E,15S)-, homopolymer, ester with L-ascorbic acid

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

InChIKey: PAZBJQRIQDIEQH-UBKHKVECSA-N

134376-90-2

Prosta-5,8(12),13-trien-1-oicacid, 15-hydroxy-9-oxo-, (5Z,13E,15S)-, homopolymer, (acetyloxy)methyl ester(9CI) (1 supplier)

139638-62-3

Prosta-5,9,12-trien-1-oicacid, 15-hydroxy-11-oxo-, (5Z,15S)- (9CI) (1 supplier)

IUPAC Name: (Z)-7-[(1S,5Z)-5-[(3S)-3-hydroxyoctylidene]-4-oxocyclopent-2-en-1-yl]hept-5-enoic acid | CAS Registry Number: 97588-64-2
Synonyms: AC1O5X1W, (Z)-7-[(1S,5Z)-5-[(3S)-3-hydroxyoctylidene]-4-oxocyclopent-2-en-1-yl]hept-5-enoic acid

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

InChIKey: TUXFWOHFPFBNEJ-WHYHPIPXSA-N

97588-64-2

PROSTA-7,10,14-TRIEN-1-OIC ACID5,6-BIS(ACETYLOXY)-10-CHLORO-12- HYDROXY-9-OXO-,METHYL ESTER,(5S,6S,14Z)- (2 suppliers)

116348-03-9

PROSTA-8(12),13-DIEN-1-OIC ACID 9-(METHOXYIMINO)-15-[(TRIMETHYLSILYL) OXY]-,TRIMETHYLSILYL ESTER,(13E,15S)- (3 suppliers)

IUPAC Name: trimethylsilyl 7-[(5Z)-5-methoxyimino-2-[(E,3S)-3-trimethylsilyloxyoct-1-enyl]cyclopenten-1-yl]heptanoate | CAS Registry Number: 56009-43-9
Synonyms: (13E,15S)-9-(Methoxyimino)-15-(trimethylsiloxy)prosta-8(12),13-dien-1-oic acid trimethylsilyl ester

Molecular Formula:	C₂₇H₅₁NO₄Si₂	Molecular Weight:	509.878 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZGUGYUAUEGQMTR-VAELXTKISA-N

56009-43-9

PROSTA-8,13-DIEN-1-OIC ACID9,11-BIS(ACETYLOXY)-15-HYDROXY-,BUTYL ESTER,(11R,13E,15S)- (2 suppliers)

136879-04-4

Prosta-8,13-dien-1-oicacid, 11,15-dihydroxy-9-(1-oxopropoxy)-, butyl ester, (11a,13E,15S)- (9CI) (1 supplier)

173356-95-1

Prosta-8,13-dien-1-oicacid, 11-(acetyloxy)-15-hydroxy-9-[(1-oxohexyl)oxy]-, butyl ester, (11a,13E,15S)- (9CI) (1 supplier)

142450-69-9

Prosta-8,13-dien-1-oicacid, 9,11-bis(acetyloxy)-15-hydroxy-, methyl ester, (11a,13E,15S)- (9CI) (1 supplier)

142450-70-2

Prosta-8,13-dien-1-oicacid, 9,15-bis(acetyloxy)-11-hydroxy-, butyl ester, (11a,13E,15S)- (9CI) (1 supplier)

142465-67-6

PROSTA-CAPSULES (6 suppliers)

81278-84-4

PROSTACYCLIN (5 suppliers)

IUPAC Name: (5Z)-5-[(4R,5R)-5-hydroxy-4-[(E,3S)-3-hydroxyoct-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-ylidene]pentanoic acid | CAS Registry Number: 63859-31-4
Synonyms: epoprostenol, prostacyclin, Vasocyclin, Flolan, Prostaglandin X, Epoprostenolum, Prostacyclins, Epoprostanol, prostaglandin I2, Prostaglandin I, Prostaglandins X, Epoprostenol sodium, Prostaglandin I(2), PGI(sub 2), Epoprostenolum [INN-Latin], PGI2, Epoprostenol [USAN:INN], KB-IV-24, UNII-DCR9Z582X0, CHEBI:222943

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

InChIKey: KAQKFAOMNZTLHT-HUQVLIKJSA-N

63859-31-4

Prostacyclin Sodium (0 suppliers)

754-96-6

PROSTAGLANDIN 600 (3 suppliers)

66758-34-7

PROSTAGLANDIN 9-KETOREDUCTASE (2 suppliers)

42613-35-4

Prostaglandin A1 (7 suppliers)

IUPAC Name: 7-[(1R,2S)-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopent-3-en-1-yl]heptanoic acid | CAS Registry Number: 14152-28-4
Synonyms: prostaglandin A1, PGA1, Prostaglandin-?A1, PGA(sub 1), PGA(sup 1), Prostaglandin A(sub 1), Prostaglandin A(sup 1), Prostaglandin E(sup 1)-217, BSPBio_001458, P7265_SIGMA, CHEBI:15545, MolPort-003-939-180, AIDS003354, HMS1989I20, AIDS-003354, LMFA03010005, CID5281912, IDI1_033928, NCGC00161282-01, NCGC00161282-02

Molecular Formula:	C₂₀H₃₂O₄	Molecular Weight:	336.465680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BGKHCLZFGPIKKU-LDDQNKHRSA-N

14152-28-4

PROSTAGLANDIN A1 ETHYL ESTER (6 suppliers)

IUPAC Name: ethyl 7-[2-(3-hydroxyoct-1-enyl)-5-oxocyclopent-3-en-1-yl]heptanoate | CAS Registry Number: 93464-24-5
Synonyms: Prostaglandin A1 ethyl ester, SureCN11868897

Molecular Formula:	C₂₂H₃₆O₄	Molecular Weight:	364.518840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: STQVEMJKKQYNQQ-UHFFFAOYSA-N

93464-24-5

PROSTAGLANDIN A2 (10 suppliers)

IUPAC Name: 7-[2-(3-hydroxyoct-1-enyl)-5-oxocyclopent-3-en-1-yl]hept-5-enoic acid | CAS Registry Number: 13345-50-1
Synonyms: prostaglandin A2, Medullin, (+)-Prostaglandin A2, PGA2, 5,6-cis-PGA2, (15S)-Prostaglandin A2, CID4953, (15S)-PGA2, NSC165561, 5Z,13E,15S]-15-Hydroxy-9-oxoprosta-5,10,13-trien-1-oic acid, 5-Heptenoic acid, 7-[2-(3-hydroxy-1-octenyl)-5-oxo-3-cyclopenten-1-yl]-, Prosta-5,10,13-trien-1-oic acid, 15-hydroxy-9-oxo-, (5Z,13E,15S)-

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

InChIKey: MYHXHCUNDDAEOZ-UHFFFAOYSA-N

13345-50-1

PROSTAGLANDIN A2 ISOPROPYL ESTER (3 suppliers)

IUPAC Name: propan-2-yl (Z)-7-[(1R,2S)-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopent-3-en-1-yl]hept-5-enoate | CAS Registry Number: 114084-85-4
Synonyms: Pga2 isopropyl ester, Prostaglandin A2 isopropyl ester, CID6437828, Prosta-5,10,13-trien-1-oic acid, 15-hydroxy-9-oxo-, 1-methylethyl ester, (5Z,13E,15S)-

Molecular Formula:	C₂₃H₃₆O₄	Molecular Weight:	376.529540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MYNMJEGQTXQGKQ-RXMNKVFOSA-N

114084-85-4

Prostaglandin A2-biotin (1 supplier)

174545-23-4

PROSTAGLANDIN B1 (10 suppliers)

IUPAC Name: 7-[2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopenten-1-yl]heptanoic acid | CAS Registry Number: 13345-51-2
Synonyms: prostaglandin B1, PGB1, Prostaglandin-?B1, BSPBio_001482, MLS000069509, P5265_SIGMA, CHEBI:27624, MolPort-003-939-178, AIDS003355, HMS1989K04, AIDS-003355, LMFA03010131, CID5280388, IDI1_033952, NCGC00024019-03, NCGC00024019-04, NCGC00024019-05, SMR000058636, C00959, (13E,15S)-15-hydroxy-9-oxoprosta-8(12),13-dien-1-oic acid

Molecular Formula:	C₂₀H₃₂O₄	Molecular Weight:	336.465680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YBHMPNRDOVPQIN-VSOYFRJCSA-N

13345-51-2

Prostaglandin B2 (8 suppliers)

IUPAC Name: (Z)-7-[2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopenten-1-yl]hept-5-enoic acid | CAS Registry Number: 13367-85-6
Synonyms: prostaglandin B2, PGB2, BSPBio_001484, P5390_SIGMA, BCBcMAP01_000173, CHEBI:28099, MolPort-003-939-182, HMS1989K06, LMFA03010018, CID5280881, IDI1_033954, NCGC00161283-01, NCGC00161283-02, NCGC00161283-03, C05954, BRD-K82865713-001-02-6, (5Z,13E,15S)-15-hydroxy-9-oxoprosta-5,8(12),13-trien-1-oic acid, Prosta-5,8(12),13-trien-1-oic acid, 15-hydroxy-9-oxo-, (5Z,13E,15S)-

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

InChIKey: PRFXRIUZNKLRHM-HKVRTXJWSA-N

13367-85-6

Prostaglandin B2-d4 (2 suppliers)

IUPAC Name: (Z)-3,3,4,4-tetradeuterio-7-[2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopenten-1-yl]hept-5-enoic acid | CAS Registry Number: 211105-23-6
Synonyms: 9-oxo-15S-hydroxy-prosta-5Z,8(12),13E-trien-1-oic-3,3,4,4-d4acid, (Z)-3,3,4,4-tetradeuterio-7-[2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopenten-1-yl]hept-5-enoic acid, 9-Oxo-15S-hydroxy-prosta-5Z,8(12),13E-trien-1-oic-3,3,4,4-D4 acid, HY-113042S, CS-0173530

Molecular Formula:	C₂₀H₃₀O₄	Molecular Weight:	338.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PRFXRIUZNKLRHM-GKNRUGNGSA-N

211105-23-6

PROSTAGLANDIN B3 (7 suppliers)

IUPAC Name: 7-[2-[(3S)-3-hydroxyocta-1,5-dienyl]-5-oxocyclopenten-1-yl]hept-5-enoic acid | CAS Registry Number: 36614-32-1
Synonyms: PGB3;Prostaglandin B3, CTK1C2588, AG-F-27889, Prosta-5,8(12),13,17-tetraen-1-oicacid, 15-hydroxy-9-oxo-, (5Z,13E,15S,17Z)-

Molecular Formula:	C₂₀H₂₈O₄	Molecular Weight:	332.433920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DQRGQQAJYRBDRP-KRWDZBQOSA-N

36614-32-1

PROSTAGLANDIN BX (7 suppliers)

IUPAC Name: 7-[2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopenten-1-yl]heptanoic acid | CAS Registry Number: 39306-29-1
Synonyms: prostaglandin B1, PGB1, CHEMBL1561148, CHEBI:27624, (13E,15S)-15-hydroxy-9-oxoprosta-8(12),13-dien-1-oic acid, 9-oxo-15S-hydroxy-8(12),13E-prostadienoic acid, 13345-51-2, Prosta-8(12),13-dien-1-oic acid, 15-hydroxy-9-oxo-, (13E,15S)-, Prostaglandin Bx, Prostaglandin-B1, PGBx, Prostaglandin-?B1, AC1NQWZ8, SureCN9576915, BSPBio_001482, MLS000069509, P5265_SIGMA, Prostaglandin Bx, sodium salt, BML1-F03, HMDB02982

Molecular Formula:	C₂₀H₃₂O₄	Molecular Weight:	336.465680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YBHMPNRDOVPQIN-VSOYFRJCSA-N

39306-29-1

PROSTAGLANDIN C1 (4 suppliers)

IUPAC Name: 7-[(1R)-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopent-2-en-1-yl]heptanoic acid | CAS Registry Number: 35687-86-6
Synonyms: Prostaglandin C1, PGC1, CHEBI:15546, LMFA03010160, CID5280715, C04686, (13E)-(15S)-15-Hydroxy-9-oxoprosta-11,13-dienoate, (13E,15S)-15-hydroxy-9-oxoprosta-11,13-dienoic acid

Molecular Formula:	C₂₀H₃₂O₄	Molecular Weight:	336.465680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PUIBPGHAXSCVRF-QHFGJBOXSA-N

35687-86-6

Prostaglandin C2 (1 supplier)

49825-91-4

Prostaglandin D1 Alcohol (5 suppliers)

IUPAC Name: (2R,3R,4S)-4-hydroxy-3-(7-hydroxyheptyl)-2-[(3R)-3-hydroxyoct-1-enyl]cyclopentan-1-one | CAS Registry Number: 1176470-37-3
Synonyms: CTK8G2617

Molecular Formula:	C₂₀H₃₆O₄	Molecular Weight:	340.497440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SGFHBGFMOSYSBL-MKXGPGLRSA-N

1176470-37-3

Prostaglandin D2 (10 suppliers)

IUPAC Name: (Z)-7-[(1R,2R,5S)-5-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-3-oxocyclopentyl]hept-5-enoic acid | CAS Registry Number: 41598-07-6
Synonyms: prostaglandin D2, PGD2, 11-Dehydroprostaglandin F2-alpha, BSPBio_001486, P5172_SIGMA, [3H]PGD2, CHEBI:15555, MolPort-003-939-179, HMS1989K08, BRN 2170623, CID448457, GPL000392, LMFA03010004, IDI1_033956, NCGC00161284-01, NCGC00161284-02, NCGC00161284-03, LS-125822, C00696, E8965369-341A-46F4-8677-2CEB4F9432BA

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

InChIKey: BHMBVRSPMRCCGG-OUTUXVNYSA-N

41598-07-6

PROSTAGLANDIN D2 1,15-LACTONE (3 suppliers)

IUPAC Name: (1R,3Z,10S,11E,13R,16S)-16-hydroxy-10-pentyl-9-oxabicyclo[11.3.0]hexadeca-3,11-diene-8,14-dione | CAS Registry Number: 62410-98-4
Synonyms: PGD2 1,15-lactone, Prostaglandin D2 1,15-lactone, BRN 5600045, CID6437830, LS-125824, Prosta-5,13-dien-1-oic acid, 9,15-dihydroxy-11-oxo-, lambda-lactone, (5Z,9-alpha,13E,15S)-

Molecular Formula:	C₂₀H₃₀O₄	Molecular Weight:	334.449800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HZYSFMCHNGCKLZ-OUTUXVNYSA-N

62410-98-4

PROSTAGLANDIN D2 1,9-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: 62410-77-9
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)-, 62410-93-9

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

InChIKey: FYHDHGVOLHUOOG-RBGINRRASA-N

62410-77-9

PROSTAGLANDIN D2 ETHANOLAMIDE (7 suppliers)

IUPAC Name: N-(2-hydroxyethyl)-7-[(2R)-5-hydroxy-2-(3-hydroxyoct-1-enyl)-3-oxocyclopentyl]hept-5-enamide | CAS Registry Number: 398138-28-8
Synonyms: Prostaglandin D2 Ethanolamide, CTK8G2618

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

InChIKey: KEYDJKSQFDUAGF-WMGUDHAHSA-N

398138-28-8

PROSTAGLANDIN D2 METHYL ESTER (6 suppliers)

IUPAC Name: methyl (Z)-7-[(1R,2R,5S)-5-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-3-oxocyclopentyl]hept-5-enoate | CAS Registry Number: 49852-81-5
Synonyms: Pgd2 methyl ester, Pgd2 Me, Prostaglandin D2 methyl ester, MolPort-004-964-778, ZINC27645827, CID6437829, Prosta-5,13-dien-1-oic acid, 9,15-dihydroxy-11-oxo-, methyl ester, (5Z,9alpha,13E,15S)-

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

InChIKey: WNBMQMMGBBWUOZ-BYNKDMOPSA-N

49852-81-5

Prostaglandin D2 serinol amide (7 suppliers)

IUPAC Name: N-(1,3-dihydroxypropan-2-yl)-7-[(1R,2R,5S)-5-hydroxy-2-[(3R)-3-hydroxyoct-1-enyl]-3-oxocyclopentyl]hept-5-enamide | CAS Registry Number: 63928-03-0
Synonyms: CTK8G2619, AG-L-66582

Molecular Formula:	C₂₃H₃₉NO₆	Molecular Weight:	425.558860 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: YRUGYYZQISUWGN-NCYKPQTJSA-N

63928-03-0

Prostaglandin D2 Synthase Protein, Human, Recombinant (His) (1 supplier)

Prostaglandin D2 Synthase Protein, Mouse, Recombinant (His) (1 supplier)

Prostaglandin D2 Synthase Protein, Rat, Recombinant (His) (1 supplier)

PROSTAGLANDIN D2-1-GLYCERYL ESTER (7 suppliers)

IUPAC Name: 2,3-dihydroxypropyl 7-[(2R)-5-hydroxy-2-(3-hydroxyoct-1-enyl)-3-oxocyclopentyl]hept-5-enoate | CAS Registry Number: 309260-52-4
Synonyms: Prostaglandin D2-1-glyceryl ester, CTK8G2620

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

InChIKey: AWSHXGOINMVSGP-DIGXMAGLSA-N

309260-52-4

Prostaglandin D2-d9 (2 suppliers)

2254642-52-7

Prostaglandin E1 (40 suppliers)

IUPAC Name: 7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid | CAS Registry Number: 745-65-3
Synonyms: alprostadil, Befar, Prostandin, Prostavasin, Caverject, Topiglan, Femprox, Sugiran, Viridal, Alista, Prink, Edex, Muse, FemLife, Prostin VR, Alprox-TD, PGE1, PGE1 Oligomer, Befar (TN), Prink (TN)

Molecular Formula:	C₂₀H₃₄O₅	Molecular Weight:	354.480960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GMVPRGQOIOIIMI-DWKJAMRDSA-N

745-65-3

PROSTAGLANDIN E1 A-CYCLODEXTRIN CLATHRATE COMPOUND (6 suppliers)

93591-00-5

PROSTAGLANDIN E1 ETHANOLAMIDE (8 suppliers)

IUPAC Name: N-(2-hydroxyethyl)-7-[(2R)-3-hydroxy-2-(3-hydroxyoct-1-enyl)-5-oxocyclopentyl]heptanamide | CAS Registry Number: 210976-81-1
Synonyms: Prostaglandin E1 Ethanolamide, CTK8E7675

Molecular Formula:	C₂₂H₃₉NO₅	Molecular Weight:	397.548760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: HLQFDRCTTQBTCE-MBEFBZSESA-N

210976-81-1

PROSTAGLANDIN E1 METHYL ESTER (3 suppliers)

IUPAC Name: methyl 7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoate | CAS Registry Number: 3434-33-1
Synonyms: SCHEMBL2954686, CHEMBL3249733, QLPYHQHJKMTHED-KHBONWNZSA-N, (1R)-2-Oxo-4beta-hydroxy-5alpha-[(S)-3-hydroxy-1-octenyl]cyclopentane-1beta-heptanoic acid methyl ester, Methyl 7-[5-((1E)(3S)-3-hydroxyoct-1-enyl)(1R,4R,5R)-4-hydroxy-2-oxocyclopentyl]heptanoate

Molecular Formula:	C₂₁H₃₆O₅	Molecular Weight:	368.514 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QLPYHQHJKMTHED-KHBONWNZSA-N

3434-33-1

PROSTAGLANDIN E1-[5,6-3H(N)] (5 suppliers)

IUPAC Name: 7-[(1R)-3-hydroxy-2-[(E)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid | CAS Registry Number: 20045-36-7
Synonyms: Prostaglandin E1-[5,6-3H(N)]

Molecular Formula:	C₂₀H₃₄O₅	Molecular Weight:	354.480960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GMVPRGQOIOIIMI-KGVWXIMZSA-N

20045-36-7

Prostaglandin E2 (7 suppliers)

IUPAC Name: 7-[3-hydroxy-2-(3-hydroxyoct-1-enyl)-5-oxocyclopentyl]hept-5-enoic acid | CAS Registry Number: 154170-57-7
Synonyms: 8-iso PROSTAGLANDIN E2, ent-Prostaglandin E2, 5-trans Prostaglandin E2, 15(R)-Prostaglandin E2, AC1L18LU, SureCN1504288, 11.beta.-Prostaglandin E2, AGN-PC-004OF1, 5Z,11alpha,13E,15S]-11,15-Dihydroxy-9-oxoprosta-5,13-dien-1-oic acid, CTK0H0560, AG-E-02025, Prostaglandin E2 Lipid Maps MS Standard, 7-[3-hydroxy-2-(3-hydroxyoct-1-enyl)-5-oxocyclopentyl]hept-5-enoic acid, (5Z,8-iso,11alpha,13E,15(S))-11,15- dihydroxy-9-oxoprosta-5,13-dien-1-oic acid, Prosta-5,13-dien-1-oicacid, 11,15-dihydroxy-9-oxo-, (5Z,8x,12x,13E)- (9CI), (Z)-7-[(1R,2S,3S)-3-hydroxy-2-[(E,3R)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid, Prosta-5,13-dien-1-oic acid, 11,15-dihydroxy-9-oxo-, (5Z,8A'A|AfA(1/2),12A'A|AfA(1/2),13E)-

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

InChIKey: XEYBRNLFEZDVAW-UHFFFAOYSA-N

154170-57-7

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