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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.

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1

Latanoprostsäure, TRC

CAS: 41639-83-2 Summenformel: C23 H34 O5 Molekulargewicht (g/mol): 390.51 Synonym: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl]-5-heptenoic acid,5-Heptenoic acid, 7-[3,5-dihydroxy-2-(3-hydroxy-5-phenylpentyl)cyclopentyl]-, [1R-[1α(Z),2β(R*),3α,5α]]-,(Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-((R)-3-hydroxy-5-phenylpentyl)cyclopentyl]hept-5-enoic acid,13,14-Dihydro-17-phenyl-18,19,20-trinor-PGF2α,Latanoprost acid,PhXA 85,Latanoprost Related Compound E (USP) IUPAC-Name: (Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(3R)-3-Hydroxy-5-Phenylpentyl]Cyclopentyl]Hept-5-Enosäure SMILES: O[C@H](CC[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C/CCCC(=O)O)CCc2ccccc2

IUPAC-Name (Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(3R)-3-Hydroxy-5-Phenylpentyl]Cyclopentyl]Hept-5-Enosäure
CAS 41639-83-2
Molekulargewicht (g/mol) 390.51
SMILES O[C@H](CC[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C/CCCC(=O)O)CCc2ccccc2
Synonym (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl]-5-heptenoic acid,5-Heptenoic acid, 7-[3,5-dihydroxy-2-(3-hydroxy-5-phenylpentyl)cyclopentyl]-, [1R-[1α(Z),2β(R*),3α,5α]]-,(Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-((R)-3-hydroxy-5-phenylpentyl)cyclopentyl]hept-5-enoic acid,13,14-Dihydro-17-phenyl-18,19,20-trinor-PGF2α,Latanoprost acid,PhXA 85,Latanoprost Related Compound E (USP)
Summenformel C23 H34 O5
2

Bimatoprostsäure, 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-Enosäure 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

IUPAC-Name (Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(E,3S)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]Hept-5-Enosäure
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
3

Misoprostolsäure (10 mg in 1 ml Methylacetat), TRC

CAS: 112137-89-0 Summenformel: C21 H36 O5 Molekulargewicht (g/mol): 368.51 Synonym: Misoprostol Acid IUPAC-Name: 7-[(1R,2R,3R)-3-Hydroxy-2-[(E)-4-Hydroxy-4-methyloct-1-enyl]-5-Oxocyclopentyl] Heptansäure SMILES: CCCCC(C)(O)C\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)O

IUPAC-Name 7-[(1R,2R,3R)-3-Hydroxy-2-[(E)-4-Hydroxy-4-methyloct-1-enyl]-5-Oxocyclopentyl] Heptansäure
CAS 112137-89-0
Molekulargewicht (g/mol) 368.51
SMILES CCCCC(C)(O)C\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)O
Synonym Misoprostol Acid
Summenformel C21 H36 O5
4

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-Enosäure SMILES: CCCCC[C@H](O)\C=C\[C@H]1C=CC(=O)[C@@H]1C\C=C/CCCC(=O)O

IUPAC-Name (Z)-7-[(1R,2S)-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopent-3-en-1-yl]Hept-5-Enosäure
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
5

Prostaglandin E2, TRC

CAS: 363-24-6 Summenformel: C20 H32 O5 Molekulargewicht (g/mol): 352.47 Synonym: Dinoprostone,(Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E)-(3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid,PGE2,5-Heptenoic acid, 7-[3-hydroxy-2-(3-hydroxy-1-octenyl)-5-oxocyclopentyl]- (8CI),5-Heptenoic acid, 7-[3α-hydroxy-2-(3-hydroxy-1-octenyl)-5-oxocyclopentyl]- (7CI),(5Z,11α,13E,15S)-11,15-Dihydroxy-9-oxoprosta-5,13-dien-1-oic acid,(-)-Prostaglandin E2,(15S)-Prostaglandin E2,11,15-Dihydroxy-9-oxoprosta-5,13-dien-1-oic acid (5Z,11α,13E,15S),11α,15α-Dihydroxy-9-ketoprosta-5,13-dienoic acid,11α,15α-Dihydroxy-9-oxo-5-cis,13-trans-prostadienoic acid,5: PN: US20150065431 SEQID: 5 claimed sequence,7-[3-hydroxy-2-(3-hydroxy-1-octenyl)-5-oxo-cyclopentyl]-5-heptenoic acid,Cervidil,Cerviprime,Cerviprost,Dinoprostone,Enzaprost E,Glandin,Minprositin E2,Minprostin E2,NSC 165560,NSC 196514,Prepidil,Primiprost,Propess,Prostaglandin E2,Prostarmon E,Prostenon,Prostenone,Prostin,Prostin (prostaglandin),Prostin E2,U 12062,l-PGE2,l-Prostaglandin E2 IUPAC-Name: (Z)-7-[(1R,2R,3R)-3-Hydroxy-2-[(E,3S)-3-Hydroxyoct-1-enyl]-5-Oxocyclopentyl]hept-5-enosäure SMILES: CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1C\C=C/CCCC(=O)O

IUPAC-Name (Z)-7-[(1R,2R,3R)-3-Hydroxy-2-[(E,3S)-3-Hydroxyoct-1-enyl]-5-Oxocyclopentyl]hept-5-enosäure
CAS 363-24-6
Molekulargewicht (g/mol) 352.47
SMILES CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1C\C=C/CCCC(=O)O
Synonym Dinoprostone,(Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E)-(3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid,PGE2,5-Heptenoic acid, 7-[3-hydroxy-2-(3-hydroxy-1-octenyl)-5-oxocyclopentyl]- (8CI),5-Heptenoic acid, 7-[3α-hydroxy-2-(3-hydroxy-1-octenyl)-5-oxocyclopentyl]- (7CI),(5Z,11α,13E,15S)-11,15-Dihydroxy-9-oxoprosta-5,13-dien-1-oic acid,(-)-Prostaglandin E2,(15S)-Prostaglandin E2,11,15-Dihydroxy-9-oxoprosta-5,13-dien-1-oic acid (5Z,11α,13E,15S),11α,15α-Dihydroxy-9-ketoprosta-5,13-dienoic acid,11α,15α-Dihydroxy-9-oxo-5-cis,13-trans-prostadienoic acid,5: PN: US20150065431 SEQID: 5 claimed sequence,7-[3-hydroxy-2-(3-hydroxy-1-octenyl)-5-oxo-cyclopentyl]-5-heptenoic acid,Cervidil,Cerviprime,Cerviprost,Dinoprostone,Enzaprost E,Glandin,Minprositin E2,Minprostin E2,NSC 165560,NSC 196514,Prepidil,Primiprost,Propess,Prostaglandin E2,Prostarmon E,Prostenon,Prostenone,Prostin,Prostin (prostaglandin),Prostin E2,U 12062,l-PGE2,l-Prostaglandin E2
Summenformel C20 H32 O5
6

Cloprostenol, TRC

CAS: 40665-92-7 Summenformel: C22 H29 Cl O6 Molekulargewicht (g/mol): 424.92 Synonym: 5-Heptenoic acid, 7-[(1R,2R,3R,5S)-2-[(1E,3R)-4-(3-chlorophenoxy)-3-hydroxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl]-, (5Z)-rel-,5-Heptenoic acid, 7-[(1R,2R,3R,5S)-2-[(1E,3R)-4-(3-chlorophenoxy)-3-hydroxy-1-butenyl]-3,5-dihydroxycyclopentyl]-, (5Z)-rel- (9CI),5-Heptenoic acid, 7-[2-[4-(3-chlorophenoxy)-3-hydroxy-1-butenyl]-3,5-dihydroxycyclopentyl]-, [1α(Z),2β(1E,3R*),3α,5α]-(±)-,(±)-Cloprostenol,5-Heptenoic acid, 7-[2-[4-(3-chlorophenoxy)-3-hydroxy-1-butenyl]-3,5-dihydroxycyclopentyl]-, [1α(Z),2β(1E,3R*),3α,5α]-,Cloprostenol,Clostenol,Cyclix,DL-Cloprostenol,Estrofan,Estromil,Estrophan,Estrophane,Estroplan,Juramate,Oestrophan,Oestrophane,Ovuprost,Racemic cloprostenol,rel-(5Z)-7-[(1R,2R,3R,5S)-2-[(1E,3R)-4-(3-Chlorophenoxy)-3-hydroxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl]-5-heptenoic acid IUPAC-Name: (Z)-7-[(1R,2R,3R,5S)-2-[(E,3R)-4-(3-Chlorophenoxy)-3-Hydroxybut-1-enyl]-3,5-Dihydroxycyclopentyl]Hept-5-Enoinsäure SMILES: 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

IUPAC-Name (Z)-7-[(1R,2R,3R,5S)-2-[(E,3R)-4-(3-Chlorophenoxy)-3-Hydroxybut-1-enyl]-3,5-Dihydroxycyclopentyl]Hept-5-Enoinsäure
CAS 40665-92-7
Molekulargewicht (g/mol) 424.92
SMILES 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]-, (5Z)-rel-,5-Heptenoic acid, 7-[(1R,2R,3R,5S)-2-[(1E,3R)-4-(3-chlorophenoxy)-3-hydroxy-1-butenyl]-3,5-dihydroxycyclopentyl]-, (5Z)-rel- (9CI),5-Heptenoic acid, 7-[2-[4-(3-chlorophenoxy)-3-hydroxy-1-butenyl]-3,5-dihydroxycyclopentyl]-, [1α(Z),2β(1E,3R*),3α,5α]-(±)-,(±)-Cloprostenol,5-Heptenoic acid, 7-[2-[4-(3-chlorophenoxy)-3-hydroxy-1-butenyl]-3,5-dihydroxycyclopentyl]-, [1α(Z),2β(1E,3R*),3α,5α]-,Cloprostenol,Clostenol,Cyclix,DL-Cloprostenol,Estrofan,Estromil,Estrophan,Estrophane,Estroplan,Juramate,Oestrophan,Oestrophane,Ovuprost,Racemic cloprostenol,rel-(5Z)-7-[(1R,2R,3R,5S)-2-[(1E,3R)-4-(3-Chlorophenoxy)-3-hydroxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl]-5-heptenoic acid
Summenformel C22 H29 Cl O6
7

rac-11-Deoxy-8(12)-Dehydro Misoprostol, TRC

CAS: 1331639-92-9 Summenformel: C22 H36 O4 Molekulargewicht (g/mol): 364.5188 Synonym: (±)-16-Hydroxy-16-methyl-9-oxoprosta-8(12),13-dien-1-oic Acid Methyl Ester,Methyl 7-[2-[4-hydroxy-4-methyloct-1-enyl]-5-oxo-1-cyclopentenyl]heptanoate,(13E)-(+/-)-16-Hydroxy-16-methyl-9-oxoprosta-8(12),13-dien-1-oic Acid Methyl Ester,rac-Misoprostol B1 IUPAC-Name: Methyl 7-[2-(4-Hydroxy-4-Methyloct-1-enyl)-5-Oxocyclopenten-1-yl]Heptanoat SMILES: CCCCC(C)(O)CC=CC1=C(CCCCCCC(=O)OC)C(=O)CC1

IUPAC-Name Methyl 7-[2-(4-Hydroxy-4-Methyloct-1-enyl)-5-Oxocyclopenten-1-yl]Heptanoat
CAS 1331639-92-9
Molekulargewicht (g/mol) 364.5188
SMILES CCCCC(C)(O)CC=CC1=C(CCCCCCC(=O)OC)C(=O)CC1
Synonym (±)-16-Hydroxy-16-methyl-9-oxoprosta-8(12),13-dien-1-oic Acid Methyl Ester,Methyl 7-[2-[4-hydroxy-4-methyloct-1-enyl]-5-oxo-1-cyclopentenyl]heptanoate,(13E)-(+/-)-16-Hydroxy-16-methyl-9-oxoprosta-8(12),13-dien-1-oic Acid Methyl Ester,rac-Misoprostol B1
Summenformel C22 H36 O4
8

d-Cloprostenol-Natriumsalz, 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: Natrium; (Z)-7-[(1R,2R,3R,5S)-2-[(E,3R)-4-(3-Chlorophenoxy)-3-Hydroxybut-1-Enyl]-3,5-Dihydroxycyclopentyl]Hept-5-Enoat 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-]

IUPAC-Name Natrium; (Z)-7-[(1R,2R,3R,5S)-2-[(E,3R)-4-(3-Chlorophenoxy)-3-Hydroxybut-1-Enyl]-3,5-Dihydroxycyclopentyl]Hept-5-Enoat
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
9

(5Z)-rel-Cloprostenolnatrium, 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: Natrium; (Z)-7-[(1R,2R,3R,5S)-2-[(E,3R)-4-(3-Chlorophenoxy)-3-Hydroxybut-1-Enyl]-3,5-Dihydroxycyclopentyl]Hept-5-Enoat 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-]

IUPAC-Name Natrium; (Z)-7-[(1R,2R,3R,5S)-2-[(E,3R)-4-(3-Chlorophenoxy)-3-Hydroxybut-1-Enyl]-3,5-Dihydroxycyclopentyl]Hept-5-Enoat
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
10

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-yliden]pentansäure 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

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-yliden]pentansäure
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
11

Isopropylcloprostenat, 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

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
12

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-Enosäure SMILES: O[C@@H]1C[C@H](O)[C@H](C\C=C/CCCC(=O)O)[C@H]1\C=C\C(=O)CCc2ccccc2

IUPAC-Name (Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(E)-3-oxo-5-phenylpent-1-enyl]cyclopentyl]Hept-5-Enosäure
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
13

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-enoat 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

IUPAC-Name Propan-2-yl (Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl]hept-5-enoat
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
14

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-Enoat 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

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-Enoat
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
15

Lubiprostone, TRC

CAS: 136790-76-6 Summenformel: C20 H32 F2 O5 Molekulargewicht (g/mol): 390.46 Synonym: (11α)-16,16-difluoro-11-hydroxy-9,15-dioxo-Prostan-1-oic acid,Lubiprostone,Ru 0211 IUPAC-Name: 7-[(1R,2R,3R)-2-(4,4-Difluor-3-oxooctyl)-3-hydroxy-5-oxocyclopentyl] Heptansäure SMILES: CCCCC(F)(F)C(=O)CC[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)O

IUPAC-Name 7-[(1R,2R,3R)-2-(4,4-Difluor-3-oxooctyl)-3-hydroxy-5-oxocyclopentyl] Heptansäure
CAS 136790-76-6
Molekulargewicht (g/mol) 390.46
SMILES CCCCC(F)(F)C(=O)CC[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)O
Synonym (11α)-16,16-difluoro-11-hydroxy-9,15-dioxo-Prostan-1-oic acid,Lubiprostone,Ru 0211
Summenformel C20 H32 F2 O5