Eicosanoide

Signalmoleküle, die durch die enzymatische oder nichtenzymatische Oxidation von Arachidonsäure oder anderen mehrfach ungesättigten Fettsäuren (PUFAs) hergestellt werden, die ebenfalls eine Länge von 20 Kohlenstoffeinheiten haben.

1 – 15 von 28 Ergebnisse

Tafluprost, TRC

CAS: 209860-87-7 Summenformel: C25 H34 F2 O5 Molekulargewicht (g/mol): 452.53 Synonym: 5-Heptenoic acid, 7-[(1R,2R,3R,5S)-2-[(1E)-3,3-difluoro-4-phenoxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl]-, 1-methylethyl ester, (5Z)-,5-Heptenoic acid, 7-[(1R,2R,3R,5S)-2-[(1E)-3,3-difluoro-4-phenoxy-1-butenyl]-3,5-dihydroxycyclopentyl]-, 1-methylethyl ester, (5Z)- (9CI),AFP 168,MK 2452,Saflutan,Taflotan,Tafluprost,Tapros IUPAC-Name: propan-2-yl (Z)-7-[(1R,2R,3R,5S)-2-[(E)-3,3-difluoro-4-phenoxybut-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoate SMILES: CC(C)OC(=O)CCC\C=C/C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\C(F)(F)COc2ccccc2

Preisgestaltung & Verfügbarkeit
Technische Daten

IUPAC-Name	propan-2-yl (Z)-7-[(1R,2R,3R,5S)-2-[(E)-3,3-difluoro-4-phenoxybut-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoate
CAS	209860-87-7
Molekulargewicht (g/mol)	452.53
SMILES	CC(C)OC(=O)CCC\C=C/C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\C(F)(F)COc2ccccc2
Synonym	5-Heptenoic acid, 7-[(1R,2R,3R,5S)-2-[(1E)-3,3-difluoro-4-phenoxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl]-, 1-methylethyl ester, (5Z)-,5-Heptenoic acid, 7-[(1R,2R,3R,5S)-2-[(1E)-3,3-difluoro-4-phenoxy-1-butenyl]-3,5-dihydroxycyclopentyl]-, 1-methylethyl ester, (5Z)- (9CI),AFP 168,MK 2452,Saflutan,Taflotan,Tafluprost,Tapros
Summenformel	C25 H34 F2 O5

Prostaglandin D2, TRC

CAS: 41598-07-6 Summenformel: C20 H32 O5 Molekulargewicht (g/mol): 352.47 Synonym: (5Z,9α,13E,15S)-9,15-Dihydroxy-11-oxo-prosta-5,13-dien-1-oic Acid IUPAC-Name: (Z)-7-[(1R,2R,5S)-5-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-3-oxocyclopentyl]hept-5-enoic acid SMILES: CCCCC[C@H](O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(=O)O)[C@@H](O)CC1=O

Preisgestaltung & Verfügbarkeit
Technische Daten

IUPAC-Name	(Z)-7-[(1R,2R,5S)-5-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-3-oxocyclopentyl]hept-5-enoic acid
CAS	41598-07-6
Molekulargewicht (g/mol)	352.47
SMILES	CCCCC[C@H](O)\C=C\[C@@H]1[C@@H](C\C=C/CCCC(=O)O)[C@@H](O)CC1=O
Synonym	(5Z,9α,13E,15S)-9,15-Dihydroxy-11-oxo-prosta-5,13-dien-1-oic Acid
Summenformel	C20 H32 O5

(5E)-Bimatoprost, TRC

CAS: 1163135-95-2 Summenformel: C25 H37 N O4 Molekulargewicht (g/mol): 415.56 Synonym: 5-Heptenamide, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-N-ethyl-, (5E)-,(5E)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-N-ethyl-5-heptenamide,5-trans-Bimatoprost IUPAC-Name: (E)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-5-phenyl-pent-1-enyl]cyclopentyl]-N-ethyl-hept-5-enamide SMILES: CCNC(=O)CCC\C=C\C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@@H](O)CCc2ccccc2

Preisgestaltung & Verfügbarkeit
Technische Daten

IUPAC-Name	(E)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-5-phenyl-pent-1-enyl]cyclopentyl]-N-ethyl-hept-5-enamide
CAS	1163135-95-2
Molekulargewicht (g/mol)	415.56
SMILES	CCNC(=O)CCC\C=C\C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@@H](O)CCc2ccccc2
Synonym	5-Heptenamide, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-N-ethyl-, (5E)-,(5E)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-N-ethyl-5-heptenamide,5-trans-Bimatoprost
Summenformel	C25 H37 N O4

Prostaglandin A2, TRC

CAS: 13345-50-1 Summenformel: C20H30O4 Molekulargewicht (g/mol): 334.45 Synonym: (5Z,13E,15S)-15-Hydroxy-9-oxoprosta-5,10,13-trien-1-oic Acid,7-[2-(3-Hydroxy-1-octenyl)-5-oxo-3-cyclopenten-1-yl]-5-heptenoic Acid,(+)-Prostaglandin A2,(15S)-PGA2,15(S)-Hydroxy-9-oxo-5-cis- 10,13-trans-prostatrienoic Acid,15(S)-Hydroxy-9-oxo-5-cis-10,13-trans-prostenoic Acid,15(S)-Prostaglandin A2,15α-Hydroxy-9-oxo-cis-5,10,trans- 13-prostatrienecarboxylic Acid,15α-Hydroxy-9-oxo-cis-5,10,trans-13-prostatrienoic Acid,5,6-cis-PGA2,Medullin,NSC 165561,PGA2 IUPAC-Name: (Z)-7-[(1R,2S)-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopent-3-en-1-yl]hept-5-enoic acid SMILES: CCCCC[C@H](O)\C=C\[C@H]1C=CC(=O)[C@@H]1C\C=C/CCCC(=O)O

Preisgestaltung & Verfügbarkeit
Technische Daten

IUPAC-Name	(Z)-7-[(1R,2S)-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopent-3-en-1-yl]hept-5-enoic acid
CAS	13345-50-1
Molekulargewicht (g/mol)	334.45
SMILES	CCCCC[C@H](O)\C=C\[C@H]1C=CC(=O)[C@@H]1C\C=C/CCCC(=O)O
Synonym	(5Z,13E,15S)-15-Hydroxy-9-oxoprosta-5,10,13-trien-1-oic Acid,7-[2-(3-Hydroxy-1-octenyl)-5-oxo-3-cyclopenten-1-yl]-5-heptenoic Acid,(+)-Prostaglandin A2,(15S)-PGA2,15(S)-Hydroxy-9-oxo-5-cis- 10,13-trans-prostatrienoic Acid,15(S)-Hydroxy-9-oxo-5-cis-10,13-trans-prostenoic Acid,15(S)-Prostaglandin A2,15α-Hydroxy-9-oxo-cis-5,10,trans- 13-prostatrienecarboxylic Acid,15α-Hydroxy-9-oxo-cis-5,10,trans-13-prostatrienoic Acid,5,6-cis-PGA2,Medullin,NSC 165561,PGA2
Summenformel	C20H30O4

Bimatoprost Acid, TRC

CAS: 38344-08-0 Summenformel: C23 H32 O5 Molekulargewicht (g/mol): 388.5 Synonym: 5-Heptenoic acid, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-, (5Z)-,5-Heptenoic acid, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-pentenyl]cyclopentyl]-, (5Z)- (9CI),5-Heptenoic acid, 7-[3,5-dihydroxy-2-(3-hydroxy-5-phenyl-1-pentenyl)cyclopentyl]-, [1R-[1α(Z),2β(1E,3S*),3α,5α]]-,(5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-5-heptenoic acid,(5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(S,E)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]hept-5-enoic acid,17-Phenyl-18,19,20-trinor-PGF2α,17-Phenyl-18,19,20-trinorprostaglandin F2α,Bimatoprost acid,PhXA 70,U 35687 IUPAC-Name: (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]hept-5-enoic acid SMILES: O[C@@H](CCc1ccccc1)\C=C\[C@H]2[C@H](O)C[C@H](O)[C@@H]2C\C=C/CCCC(=O)O

Preisgestaltung & Verfügbarkeit
Technische Daten

IUPAC-Name	(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]hept-5-enoic acid
CAS	38344-08-0
Molekulargewicht (g/mol)	388.5
SMILES	O[C@@H](CCc1ccccc1)\C=C\[C@H]2[C@H](O)C[C@H](O)[C@@H]2C\C=C/CCCC(=O)O
Synonym	5-Heptenoic acid, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-, (5Z)-,5-Heptenoic acid, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-pentenyl]cyclopentyl]-, (5Z)- (9CI),5-Heptenoic acid, 7-[3,5-dihydroxy-2-(3-hydroxy-5-phenyl-1-pentenyl)cyclopentyl]-, [1R-[1α(Z),2β(1E,3S*),3α,5α]]-,(5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-5-heptenoic acid,(5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(S,E)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]hept-5-enoic acid,17-Phenyl-18,19,20-trinor-PGF2α,17-Phenyl-18,19,20-trinorprostaglandin F2α,Bimatoprost acid,PhXA 70,U 35687
Summenformel	C23 H32 O5

(5Z)-rel-Cloprostenol Sodium, TRC

CAS: 55028-72-3 Summenformel: C22 H28 Cl O6 . Na Molekulargewicht (g/mol): 446.9 Synonym: 5-Heptenoic acid, 7-[(1R,2R,3R,5S)-2-[(1E,3R)-4-(3-chlorophenoxy)-3-hydroxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl]-, sodium salt (1:1), (5Z)-rel-,5-Heptenoic acid, 7-[(1R,2R,3R,5S)-2-[(1E,3R)-4-(3-chlorophenoxy)-3-hydroxy-1-butenyl]-3,5-dihydroxycyclopentyl]-, monosodium salt, (5Z)-rel- (9CI),5-Heptenoic acid, 7-[2-[4-(3-chlorophenoxy)-3-hydroxy-1-butenyl]-3,5-dihydroxycyclopentyl]-, monosodium salt, [1α(Z),2β(1E,3R*),3α,5α]-(±)-,5-Heptenoic acid, 7-[2-[4-(3-chlorophenoxy)-3-hydroxy-1-butenyl]-3,5-dihydroxycyclopentyl]-, monosodium salt, [1α(Z),2β(1E,3R*),3α,5α]-,Ciosin,Cloprostenol sodium salt,Estrumat,Estrumate,ICI 80996,Planate,Vetmate,Cloprostenol Sodium IUPAC-Name: sodium;(Z)-7-[(1R,2R,3R,5S)-2-[(E,3R)-4-(3-chlorophenoxy)-3-hydroxybut-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoate SMILES: [Na+].O[C@@H](COc1cccc(Cl)c1)\C=C\[C@H]2[C@H](O)C[C@H](O)[C@@H]2C\C=C/CCCC(=O)[O-]

Preisgestaltung & Verfügbarkeit
Technische Daten

IUPAC-Name	sodium;(Z)-7-[(1R,2R,3R,5S)-2-[(E,3R)-4-(3-chlorophenoxy)-3-hydroxybut-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoate
CAS	55028-72-3
Molekulargewicht (g/mol)	446.9
SMILES	[Na+].O[C@@H](COc1cccc(Cl)c1)\C=C\[C@H]2[C@H](O)C[C@H](O)[C@@H]2C\C=C/CCCC(=O)[O-]
Synonym	5-Heptenoic acid, 7-[(1R,2R,3R,5S)-2-[(1E,3R)-4-(3-chlorophenoxy)-3-hydroxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl]-, sodium salt (1:1), (5Z)-rel-,5-Heptenoic acid, 7-[(1R,2R,3R,5S)-2-[(1E,3R)-4-(3-chlorophenoxy)-3-hydroxy-1-butenyl]-3,5-dihydroxycyclopentyl]-, monosodium salt, (5Z)-rel- (9CI),5-Heptenoic acid, 7-[2-[4-(3-chlorophenoxy)-3-hydroxy-1-butenyl]-3,5-dihydroxycyclopentyl]-, monosodium salt, [1α(Z),2β(1E,3R),3α,5α]-(±)-,5-Heptenoic acid, 7-[2-[4-(3-chlorophenoxy)-3-hydroxy-1-butenyl]-3,5-dihydroxycyclopentyl]-, monosodium salt, [1α(Z),2β(1E,3R),3α,5α]-,Ciosin,Cloprostenol sodium salt,Estrumat,Estrumate,ICI 80996,Planate,Vetmate,Cloprostenol Sodium
Summenformel	C22 H28 Cl O6 . Na

Isopropyl Cloprostenate, TRC

CAS: 157283-66-4 Summenformel: C25H35ClO6 Molekulargewicht (g/mol): 466.99 Synonym: (5Z)-7-[(1R,2R,3R,5S)-2-[(1E,3R)-4-(3-Chlorophenoxy)-3-hydroxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester,[1R-[1alpha(Z),2beta(1E,3R*),3alpha,5alpha]]-7-[2-[4-(3-Chlorophenoxy)-3-hydroxy-1-butenyl]-3,5-dihydroxycyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester,CPG 6112-95,Cloprostenol Isopropyl Ester SMILES: CC(C)OC(=O)CCC\C=C/C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@@H](O)COc2cccc(Cl)c2

Preisgestaltung & Verfügbarkeit
Technische Daten

CAS	157283-66-4
Molekulargewicht (g/mol)	466.99
SMILES	CC(C)OC(=O)CCC\C=C/C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@@H](O)COc2cccc(Cl)c2
Synonym	(5Z)-7-[(1R,2R,3R,5S)-2-[(1E,3R)-4-(3-Chlorophenoxy)-3-hydroxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester,[1R-[1alpha(Z),2beta(1E,3R*),3alpha,5alpha]]-7-[2-[4-(3-Chlorophenoxy)-3-hydroxy-1-butenyl]-3,5-dihydroxycyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester,CPG 6112-95,Cloprostenol Isopropyl Ester
Summenformel	C25H35ClO6

N-Norbimatoprost, TRC

CAS: 155205-89-3 Summenformel: C23H33NO4 Molekulargewicht (g/mol): 387.51 IUPAC-Name: (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]hept-5-enamide SMILES: NC(=O)CCC\C=C/C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@@H](O)CCc2ccccc2

Preisgestaltung & Verfügbarkeit
Technische Daten

IUPAC-Name	(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]hept-5-enamide
CAS	155205-89-3
Molekulargewicht (g/mol)	387.51
SMILES	NC(=O)CCC\C=C/C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@@H](O)CCc2ccccc2
Summenformel	C23H33NO4

d-Cloprostenol Sodium Salt, TRC

CAS: 62561-03-9 Summenformel: C22 H28 Cl O6 . Na Molekulargewicht (g/mol): 446.9 Synonym: 5-Heptenoic acid, 7-[(1R,2R,3R,5S)-2-[(1E,3R)-4-(3-chlorophenoxy)-3-hydroxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl]-, sodium salt (1:1), (5Z)-,5-Heptenoic acid, 7-[(1R,2R,3R,5S)-2-[(1E,3R)-4-(3-chlorophenoxy)-3-hydroxy-1-butenyl]-3,5-dihydroxycyclopentyl]-, monosodium salt, (5Z)- (9CI),5-Heptenoic acid, 7-[2-[4-(3-chlorophenoxy)-3-hydroxy-1-butenyl]-3,5-dihydroxycyclopentyl]-, monosodium salt, [1R-[1α(Z),2β(1E,3R*),3α,5α]]-,5-Heptenoic acid, 7-[(1R,2R,3R,5S)-2-[(1E,3R)-4-(3-chlorophenoxy)-3-hydroxy-1-butenyl]-3,5-dihydroxycyclopentyl]-, monosodium salt, (7Z)-,Preloban,Veteglan,d-Cloprostenol sodium salt IUPAC-Name: sodium;(Z)-7-[(1R,2R,3R,5S)-2-[(E,3R)-4-(3-chlorophenoxy)-3-hydroxybut-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoate SMILES: [Na+].O[C@@H](COc1cccc(Cl)c1)\C=C\[C@H]2[C@H](O)C[C@H](O)[C@@H]2C\C=C/CCCC(=O)[O-]

Preisgestaltung & Verfügbarkeit
Technische Daten

IUPAC-Name	sodium;(Z)-7-[(1R,2R,3R,5S)-2-[(E,3R)-4-(3-chlorophenoxy)-3-hydroxybut-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoate
CAS	62561-03-9
Molekulargewicht (g/mol)	446.9
SMILES	[Na+].O[C@@H](COc1cccc(Cl)c1)\C=C\[C@H]2[C@H](O)C[C@H](O)[C@@H]2C\C=C/CCCC(=O)[O-]
Synonym	5-Heptenoic acid, 7-[(1R,2R,3R,5S)-2-[(1E,3R)-4-(3-chlorophenoxy)-3-hydroxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl]-, sodium salt (1:1), (5Z)-,5-Heptenoic acid, 7-[(1R,2R,3R,5S)-2-[(1E,3R)-4-(3-chlorophenoxy)-3-hydroxy-1-butenyl]-3,5-dihydroxycyclopentyl]-, monosodium salt, (5Z)- (9CI),5-Heptenoic acid, 7-[2-[4-(3-chlorophenoxy)-3-hydroxy-1-butenyl]-3,5-dihydroxycyclopentyl]-, monosodium salt, [1R-[1α(Z),2β(1E,3R*),3α,5α]]-,5-Heptenoic acid, 7-[(1R,2R,3R,5S)-2-[(1E,3R)-4-(3-chlorophenoxy)-3-hydroxy-1-butenyl]-3,5-dihydroxycyclopentyl]-, monosodium salt, (7Z)-,Preloban,Veteglan,d-Cloprostenol sodium salt
Summenformel	C22 H28 Cl O6 . Na

Misoprostol, TRC

CAS: 59122-46-2 Summenformel: C22 H38 O5 Molekulargewicht (g/mol): 382.53 Synonym: Misoprostol,Mixture of methyl 7-[(1RS,2RS,3RS)-3-hydroxy-2-[(1E,4RS)-4-hydroxy-4-methyloct-1-enyl]-5-oxocyclopentyl]heptanoate and methyl 7-[(1RS,2RS,3RS)-3-hydroxy-2-[(1E,4SR)-4-hydroxy-4-methyloct-1-enyl]-5-oxocyclopentyl]heptanoate,(11α,13E)-(+/-)-11,16-Dihydroxy-16-methyl-9-oxoprost-13-en-1-oic Acid Methyl Ester,Cytotec,Misogon,Misoprostil,SC 29333; 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

Preisgestaltung & Verfügbarkeit
Technische Daten

IUPAC-Name	methyl 7-[(1R,2R,3R)-3-hydroxy-2-[(E)-4-hydroxy-4-methyloct-1-enyl]-5-oxocyclopentyl]heptanoate
CAS	59122-46-2
Molekulargewicht (g/mol)	382.53
SMILES	CCCCC(C)(CC=CC1C(CC(=O)C1CCCCCCC(=O)OC)O)O
Synonym	Misoprostol,Mixture of methyl 7-[(1RS,2RS,3RS)-3-hydroxy-2-[(1E,4RS)-4-hydroxy-4-methyloct-1-enyl]-5-oxocyclopentyl]heptanoate and methyl 7-[(1RS,2RS,3RS)-3-hydroxy-2-[(1E,4SR)-4-hydroxy-4-methyloct-1-enyl]-5-oxocyclopentyl]heptanoate,(11α,13E)-(+/-)-11,16-Dihydroxy-16-methyl-9-oxoprost-13-en-1-oic Acid Methyl Ester,Cytotec,Misogon,Misoprostil,SC 29333;
Summenformel	C22 H38 O5

Latanoprost, TRC

CAS: 130209-82-4 Summenformel: C26 H40 O5 Molekulargewicht (g/mol): 432.59 Synonym: 5-Heptenoic acid, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl]-, 1-methylethyl ester, (5Z)-,5-Heptenoic acid, 7-[3,5-dihydroxy-2-(3-hydroxy-5-phenylpentyl)cyclopentyl]-, 1-methylethyl ester, [1R-[1α(Z),2β(R*),3α,5α]]-,(15R)-Latanoprost,GAAP Ofteno,Latanoprost,PhXA 41,XA 41,Xalatan IUPAC-Name: propan-2-yl (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl]hept-5-enoate SMILES: CC(C)OC(=O)CCC\C=C/C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1CC[C@@H](O)CCc2ccccc2

Preisgestaltung & Verfügbarkeit
Technische Daten

IUPAC-Name	propan-2-yl (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl]hept-5-enoate
CAS	130209-82-4
Molekulargewicht (g/mol)	432.59
SMILES	CC(C)OC(=O)CCC\C=C/C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1CC[C@@H](O)CCc2ccccc2
Synonym	5-Heptenoic acid, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl]-, 1-methylethyl ester, (5Z)-,5-Heptenoic acid, 7-[3,5-dihydroxy-2-(3-hydroxy-5-phenylpentyl)cyclopentyl]-, 1-methylethyl ester, [1R-[1α(Z),2β(R*),3α,5α]]-,(15R)-Latanoprost,GAAP Ofteno,Latanoprost,PhXA 41,XA 41,Xalatan
Summenformel	C26 H40 O5

Latanoprost Tris(triethylsilyl) Ether, TRC

CAS: 477884-78-9 Summenformel: C44 H82 O5 Si3 Molekulargewicht (g/mol): 775.38 Synonym: (5Z)-7-[(1R,2R,3R,5S)-2-[(3R)-5-phenyl-3-[(triethylsilyl)oxy]pentyl]-3,5-bis[(triethylsilyl)oxy]cyclopentyl]-5-Heptenoic acid 1-methylethyl ester,Isopropyl (Z)-7-[(1R,2R,3R,5S)-3,5-bis(triethylsilyloxy)-2-((R)-3-(triethylsilyloxy)-5-phenylpentyl)cyclopentyl]hept-5-enoate,Latanoprost Related Compound D (USP) IUPAC-Name: propan-2-yl (Z)-7-[(1R,2R,3R,5S)-2-[(3R)-5-phenyl-3-triethylsilyloxypentyl]-3,5-bis(triethylsilyloxy)cyclopentyl]hept-5-enoate SMILES: CC[Si](CC)(CC)O[C@H](CC[C@@H]1[C@@H](C\C=C/CCCC(=O)OC(C)C)[C@H](C[C@H]1O[Si](CC)(CC)CC)O[Si](CC)(CC)CC)CCc2ccccc2

Preisgestaltung & Verfügbarkeit
Technische Daten

IUPAC-Name	propan-2-yl (Z)-7-[(1R,2R,3R,5S)-2-[(3R)-5-phenyl-3-triethylsilyloxypentyl]-3,5-bis(triethylsilyloxy)cyclopentyl]hept-5-enoate
CAS	477884-78-9
Molekulargewicht (g/mol)	775.38
SMILES	CC[Si](CC)(CC)O[C@H](CC[C@@H]1[C@@H](C\C=C/CCCC(=O)OC(C)C)[C@H](C[C@H]1O[Si](CC)(CC)CC)O[Si](CC)(CC)CC)CCc2ccccc2
Synonym	(5Z)-7-[(1R,2R,3R,5S)-2-[(3R)-5-phenyl-3-[(triethylsilyl)oxy]pentyl]-3,5-bis[(triethylsilyl)oxy]cyclopentyl]-5-Heptenoic acid 1-methylethyl ester,Isopropyl (Z)-7-[(1R,2R,3R,5S)-3,5-bis(triethylsilyloxy)-2-((R)-3-(triethylsilyloxy)-5-phenylpentyl)cyclopentyl]hept-5-enoate,Latanoprost Related Compound D (USP)
Summenformel	C44 H82 O5 Si3

10,11-Dehydro Misoprostol(Mixture of Diastereomers), TRC

CAS: 58682-86-3 Summenformel: C22H36O4 Molekulargewicht (g/mol): 364.52 Synonym: (13E)-(+/-)-16-Hydroxy-16-methyl-9-oxoprosta-10,13-dien-1-oic Acid Methyl Ester IUPAC-Name: methyl 7-((1R,2S)-2-((E)-4-hydroxy-4-methyloct-1-en-1-yl)-5-oxocyclopent-3-en-1-yl)heptanoate SMILES: O=C(OC)CCCCCC[C@@H]1[C@@H](/C=C/CC(O)(C)CCCC)C=CC1=O

Preisgestaltung & Verfügbarkeit
Technische Daten

IUPAC-Name	methyl 7-((1R,2S)-2-((E)-4-hydroxy-4-methyloct-1-en-1-yl)-5-oxocyclopent-3-en-1-yl)heptanoate
CAS	58682-86-3
Molekulargewicht (g/mol)	364.52
SMILES	O=C(OC)CCCCCC[C@@H]1[C@@H](/C=C/CC(O)(C)CCCC)C=CC1=O
Synonym	(13E)-(+/-)-16-Hydroxy-16-methyl-9-oxoprosta-10,13-dien-1-oic Acid Methyl Ester
Summenformel	C22H36O4

15-Keto Latanoprost, TRC

CAS: 135646-98-9 Summenformel: C23 H30 O5 Molekulargewicht (g/mol): 386.48 Synonym: 5-Heptenoic acid, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-(3-oxo-5-phenylpentyl)cyclopentyl]-, 1-methylethyl ester, (5Z)-,5-Heptenoic acid, 7-[3,5-dihydroxy-2-(3-oxo-5-phenylpentyl)cyclopentyl]-, 1-methylethyl ester, [1R-[1α(Z),2β,3α,5α]]-,15-Ketolatanoprost,15-Keto Latanoprost 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: O[C@@H]1C[C@H](O)[C@H](C\C=C/CCCC(=O)O)[C@H]1\C=C\C(=O)CCc2ccccc2

Preisgestaltung & Verfügbarkeit
Technische Daten

IUPAC-Name	(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E)-3-oxo-5-phenylpent-1-enyl]cyclopentyl]hept-5-enoic acid
CAS	135646-98-9
Molekulargewicht (g/mol)	386.48
SMILES	O[C@@H]1C[C@H](O)[C@H](C\C=C/CCCC(=O)O)[C@H]1\C=C\C(=O)CCc2ccccc2
Synonym	5-Heptenoic acid, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-(3-oxo-5-phenylpentyl)cyclopentyl]-, 1-methylethyl ester, (5Z)-,5-Heptenoic acid, 7-[3,5-dihydroxy-2-(3-oxo-5-phenylpentyl)cyclopentyl]-, 1-methylethyl ester, [1R-[1α(Z),2β,3α,5α]]-,15-Ketolatanoprost,15-Keto Latanoprost
Summenformel	C23 H30 O5

Iloprost, TRC

CAS: 78919-13-8 Summenformel: C22 H32 O4 Molekulargewicht (g/mol): 360.49 Synonym: Pentanoic acid, 5-[(3aS,4R,5R,6aS)-hexahydro-5-hydroxy-4-[(1E,3S)-3-hydroxy-4-methyl-1-octen-6-yn-1-yl]-2(1H)-pentalenylidene]-, (5E)-,Pentanoic acid, 5-[(3aS,4R,5R,6aS)-hexahydro-5-hydroxy-4-[(1E,3S)-3-hydroxy-4-methyl-1-octen-6-ynyl]-2(1H)-pentalenylidene]-, (5E)- (9CI),(5E)-5-[(3aS,4R,5R,6aS)-Hexahydro-5-hydroxy-4-[(1E,3S)-3-hydroxy-4-methyl-1-octen-6-yn-1-yl]-2(1H)-pentalenylidene]pentanoic acid,(1S,2R,3R,5S)-7-[(E)-4-Carboxybutylidene]-2-[(3S,1E)-3-hydroxy-4-methyl-6-octyn-1-enyl]-bicyclo[3.3.0]octane,Ciloprost,Endoprost,Ilomedin,Iloprost,ZK 36374 IUPAC-Name: (5E)-5-[(3aS,4R,5R,6aS)-5-hydroxy-4-[(E,3S)-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@H](O)\C=C\[C@H]1[C@H](O)C[C@@H]2C\C(=C/CCCC(=O)O)\C[C@H]12

Preisgestaltung & Verfügbarkeit
Technische Daten

IUPAC-Name	(5E)-5-[(3aS,4R,5R,6aS)-5-hydroxy-4-[(E,3S)-3-hydroxy-4-methyloct-1-en-6-ynyl]-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]pentanoic acid
CAS	78919-13-8
Molekulargewicht (g/mol)	360.49
SMILES	CC#CCC(C)[C@H](O)\C=C\[C@H]1[C@H](O)C[C@@H]2C\C(=C/CCCC(=O)O)\C[C@H]12
Synonym	Pentanoic acid, 5-[(3aS,4R,5R,6aS)-hexahydro-5-hydroxy-4-[(1E,3S)-3-hydroxy-4-methyl-1-octen-6-yn-1-yl]-2(1H)-pentalenylidene]-, (5E)-,Pentanoic acid, 5-[(3aS,4R,5R,6aS)-hexahydro-5-hydroxy-4-[(1E,3S)-3-hydroxy-4-methyl-1-octen-6-ynyl]-2(1H)-pentalenylidene]-, (5E)- (9CI),(5E)-5-[(3aS,4R,5R,6aS)-Hexahydro-5-hydroxy-4-[(1E,3S)-3-hydroxy-4-methyl-1-octen-6-yn-1-yl]-2(1H)-pentalenylidene]pentanoic acid,(1S,2R,3R,5S)-7-[(E)-4-Carboxybutylidene]-2-[(3S,1E)-3-hydroxy-4-methyl-6-octyn-1-enyl]-bicyclo[3.3.0]octane,Ciloprost,Endoprost,Ilomedin,Iloprost,ZK 36374
Summenformel	C22 H32 O4

Eicosanoide

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