Eicosanoïdes

Molécules de signalisation fabriquées par l’oxydation enzymatique ou non enzymatique de l’acide arachidonique ou d’autres acides gras polyinsaturés (AGPI) qui sont également des unités de carbone 20 dans la longueur.

1 – 15 de 30 résultats

Bimatoprost, TRC

CAS: 155206-00-1 Formule moléculaire: C25 H37 N O4 Poids moléculaire (g/mol): 415.57 Synonyme: (5Z)-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-Heptenamide, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-pentenyl]cyclopentyl]-N-ethyl-, (5Z)- (9CI),5-Heptenamide, 7-[3,5-dihydroxy-2-(3-hydroxy-5-phenyl-1-pentenyl)cyclopentyl]-N-ethyl-, [1R-[1α(Z),2β(1E,3S*),3α,5α]]-,17-Phenyltrinor-PGF2α ethylamide,AGN 192024,Bimatoprost,Latisse,Lumigan,Prostamide Nom IUPAC: (Z)-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)CCC\C=C/C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@@H](O)CCc2ccccc2

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	415.57
Synonyme	(5Z)-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-Heptenamide, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-pentenyl]cyclopentyl]-N-ethyl-, (5Z)- (9CI),5-Heptenamide, 7-[3,5-dihydroxy-2-(3-hydroxy-5-phenyl-1-pentenyl)cyclopentyl]-N-ethyl-, [1R-[1α(Z),2β(1E,3S*),3α,5α]]-,17-Phenyltrinor-PGF2α ethylamide,AGN 192024,Bimatoprost,Latisse,Lumigan,Prostamide
CAS	155206-00-1
Nom IUPAC	(Z)-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)CCC\C=C/C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@@H](O)CCc2ccccc2
Formule moléculaire	C25 H37 N O4

Bimatoprost Acid, TRC

CAS: 38344-08-0 Formule moléculaire: C23 H32 O5 Poids moléculaire (g/mol): 388.5 Synonyme: 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 Nom IUPAC: (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

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	388.5
Synonyme	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
CAS	38344-08-0
Nom IUPAC	(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
Formule moléculaire	C23 H32 O5

Tafluprost, TRC

CAS: 209860-87-7 Formule moléculaire: C25 H34 F2 O5 Poids moléculaire (g/mol): 452.53 Synonyme: 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 Nom IUPAC: 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

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	452.53
Synonyme	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
CAS	209860-87-7
Nom IUPAC	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
Formule moléculaire	C25 H34 F2 O5

Prostaglandin A2, TRC

CAS: 13345-50-1 Formule moléculaire: C20H30O4 Poids moléculaire (g/mol): 334.45 Synonyme: (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 Nom IUPAC: (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

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	334.45
Synonyme	(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
CAS	13345-50-1
Nom IUPAC	(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
Formule moléculaire	C20H30O4

N-Norbimatoprost, TRC

CAS: 155205-89-3 Formule moléculaire: C23H33NO4 Poids moléculaire (g/mol): 387.51 Nom IUPAC: (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

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	387.51
CAS	155205-89-3
Nom IUPAC	(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
Formule moléculaire	C23H33NO4

Isopropyl Cloprostenate, TRC

CAS: 157283-66-4 Formule moléculaire: C25H35ClO6 Poids moléculaire (g/mol): 466.99 Synonyme: (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

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	466.99
Synonyme	(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
CAS	157283-66-4
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
Formule moléculaire	C25H35ClO6

Prostaglandin D2, TRC

CAS: 41598-07-6 Formule moléculaire: C20 H32 O5 Poids moléculaire (g/mol): 352.47 Synonyme: (5Z,9α,13E,15S)-9,15-Dihydroxy-11-oxo-prosta-5,13-dien-1-oic Acid Nom IUPAC: (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

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	352.47
Synonyme	(5Z,9α,13E,15S)-9,15-Dihydroxy-11-oxo-prosta-5,13-dien-1-oic Acid
CAS	41598-07-6
Nom IUPAC	(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
Formule moléculaire	C20 H32 O5

(5E)-Bimatoprost, TRC

CAS: 1163135-95-2 Formule moléculaire: C25 H37 N O4 Poids moléculaire (g/mol): 415.56 Synonyme: 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 Nom IUPAC: (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

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	415.56
Synonyme	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
CAS	1163135-95-2
Nom IUPAC	(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
Formule moléculaire	C25 H37 N O4

(5Z)-rel-Cloprostenol Sodium, TRC

CAS: 55028-72-3 Formule moléculaire: C22 H28 Cl O6 . Na Poids moléculaire (g/mol): 446.9 Synonyme: 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 Nom IUPAC: 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-]

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	446.9
Synonyme	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
CAS	55028-72-3
Nom IUPAC	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-]
Formule moléculaire	C22 H28 Cl O6 . Na

Latanoprost, TRC

CAS: 130209-82-4 Formule moléculaire: C26 H40 O5 Poids moléculaire (g/mol): 432.59 Synonyme: 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 Nom IUPAC: 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

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	432.59
Synonyme	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
CAS	130209-82-4
Nom IUPAC	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
Formule moléculaire	C26 H40 O5

Misoprostol, TRC

CAS: 59122-46-2 Formule moléculaire: C22 H38 O5 Poids moléculaire (g/mol): 382.53 Synonyme: 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; Nom IUPAC: 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

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	382.53
Synonyme	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;
CAS	59122-46-2
Nom IUPAC	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
Formule moléculaire	C22 H38 O5

d-Cloprostenol Sodium Salt, TRC

CAS: 62561-03-9 Formule moléculaire: C22 H28 Cl O6 . Na Poids moléculaire (g/mol): 446.9 Synonyme: 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 Nom IUPAC: 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-]

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	446.9
Synonyme	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
CAS	62561-03-9
Nom IUPAC	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-]
Formule moléculaire	C22 H28 Cl O6 . Na

Latanoprost Tris(triethylsilyl) Ether, TRC

CAS: 477884-78-9 Formule moléculaire: C44 H82 O5 Si3 Poids moléculaire (g/mol): 775.38 Synonyme: (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) Nom IUPAC: 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

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	775.38
Synonyme	(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)
CAS	477884-78-9
Nom IUPAC	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
Formule moléculaire	C44 H82 O5 Si3

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

CAS: 58682-86-3 Formule moléculaire: C22H36O4 Poids moléculaire (g/mol): 364.52 Synonyme: (13E)-(+/-)-16-Hydroxy-16-methyl-9-oxoprosta-10,13-dien-1-oic Acid Methyl Ester Nom IUPAC: 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

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	364.52
Synonyme	(13E)-(+/-)-16-Hydroxy-16-methyl-9-oxoprosta-10,13-dien-1-oic Acid Methyl Ester
CAS	58682-86-3
Nom IUPAC	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
Formule moléculaire	C22H36O4

Carboprost Tromethamine, TRC

CAS: 58551-69-2 Formule moléculaire: C21 H36 O5 . C4 H11 N O3 Poids moléculaire (g/mol): 489.64 Synonyme: Carboprost trometamol,2-Amino-2-(hydroxymethyl)propane-1,3-diol (5Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-3-methyloct-1-enyl]cyclopentyl]hept-5-enoate,(15S)-15-methyl-PGF2 Nom IUPAC: 2-amino-2-(hydroxymethyl)propane-1,3-diol;(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-3-methyloct-1-enyl]cyclopentyl]hept-5-enoic acid SMILES: CCCCC[C@](C)(O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C/CCCC(=O)O.NC(CO)(CO)CO

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	489.64
Synonyme	Carboprost trometamol,2-Amino-2-(hydroxymethyl)propane-1,3-diol (5Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-3-methyloct-1-enyl]cyclopentyl]hept-5-enoate,(15S)-15-methyl-PGF2
CAS	58551-69-2
Nom IUPAC	2-amino-2-(hydroxymethyl)propane-1,3-diol;(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-3-methyloct-1-enyl]cyclopentyl]hept-5-enoic acid
SMILES	CCCCC[C@](C)(O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C/CCCC(=O)O.NC(CO)(CO)CO
Formule moléculaire	C21 H36 O5 . C4 H11 N O3

Eicosanoïdes

Résultats de la recherche filtrée

Affiner les résultats