Eicosanoides

Moléculas de señalización fabricadas por la oxidación enzimática o no enzimática del ácido araquidónico u otros ácidos grasos poliinsaturados (PUFA) que también tienen una longitud de 20 unidades de carbono.

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1 – 15 de 30 resultados

Bimatoprost, TRC

CAS: 155206-00-1 Fórmula molecular: C25 H37 N O4 Peso molecular (g/mol): 415.57 Sinónimo: (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 Nombre IUPAC: (Z)-7-[(1R,2R,3R,5S)-3,5-dihidroxi-2-[(E,3S)-3-hidroxi-5-fenilpent-1-enil]ciclopentilo]-N-etilhept-5-enamida 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

Precio y disponibilidad
Especificaciones

Sinónimo	(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
Fórmula molecular	C25 H37 N O4
CAS	155206-00-1
Peso molecular (g/mol)	415.57
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
Nombre IUPAC	(Z)-7-[(1R,2R,3R,5S)-3,5-dihidroxi-2-[(E,3S)-3-hidroxi-5-fenilpent-1-enil]ciclopentilo]-N-etilhept-5-enamida

10,11-Dehidro Misoprostol (mezcla de diasetéromeros), TRC

CAS: 58682-86-3 Fórmula molecular: C22H36O4 Peso molecular (g/mol): 364.52 Sinónimo: (13E)-(+/-)-16-Hydroxy-16-methyl-9-oxoprosta-10,13-dien-1-oic Acid Methyl Ester Nombre IUPAC: metilo 7-((1R,2S)-2-((E)-4-hidroxi-4-metiloct-1-en-1-il)-5-oxoxciclopent-3-en-1-il)heptanoato SMILES: O=C(OC)CCCCCC[C@@H]1[C@@H](/C=C/CC(O)(C)CCCC)C=CC1=O

Precio y disponibilidad
Especificaciones

Sinónimo	(13E)-(+/-)-16-Hydroxy-16-methyl-9-oxoprosta-10,13-dien-1-oic Acid Methyl Ester
Fórmula molecular	C22H36O4
CAS	58682-86-3
Peso molecular (g/mol)	364.52
SMILES	O=C(OC)CCCCCC[C@@H]1[C@@H](/C=C/CC(O)(C)CCCC)C=CC1=O
Nombre IUPAC	metilo 7-((1R,2S)-2-((E)-4-hidroxi-4-metiloct-1-en-1-il)-5-oxoxciclopent-3-en-1-il)heptanoato

Éter Latanoprost Tris(trietilsilil), TRC

CAS: 477884-78-9 Fórmula molecular: C44 H82 O5 Si3 Peso molecular (g/mol): 775.38 Sinónimo: (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) Nombre IUPAC: propan-2-yl(Z)-7-[(1R,2R,3R,5S)-2-[(3R)-5-fenil-3-trietilsililoxipentilo]-3,5-bis(trietilsililoxi)ciclopentilo] 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

Precio y disponibilidad
Especificaciones

Sinónimo	(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)
Fórmula molecular	C44 H82 O5 Si3
CAS	477884-78-9
Peso molecular (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
Nombre IUPAC	propan-2-yl(Z)-7-[(1R,2R,3R,5S)-2-[(3R)-5-fenil-3-trietilsililoxipentilo]-3,5-bis(trietilsililoxi)ciclopentilo] hept-5-enoate

15-Keto Latanoprost, TRC

CAS: 135646-98-9 Fórmula molecular: C23 H30 O5 Peso molecular (g/mol): 386.48 Sinónimo: 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 Nombre IUPAC: (Z)-7-[(1R,2R,3R,5S)-3,5-dihidroxi-2-[(E)-3-oxo-5-fenilpent-1-enil]ciclopentilo-hept-5-ácido enoico SMILES: O[C@@H]1C[C@H](O)[C@H](C\C=C/CCCC(=O)O)[C@H]1\C=C\C(=O)CCc2ccccc2

Precio y disponibilidad
Especificaciones

Sinónimo	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
Fórmula molecular	C23 H30 O5
CAS	135646-98-9
Peso molecular (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
Nombre IUPAC	(Z)-7-[(1R,2R,3R,5S)-3,5-dihidroxi-2-[(E)-3-oxo-5-fenilpent-1-enil]ciclopentilo-hept-5-ácido enoico

15-Keto Travoprost, TRC

CAS: 404830-45-1 Fórmula molecular: C26 H33 F3 O6 Peso molecular (g/mol): 498.53 Sinónimo: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E)-3-oxo-4-[3-(trifluoromethyl)phenoxy]-1-buten-1-yl]cyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester,15-Keto Travoprost Nombre IUPAC: propan-2-yl(Z)-7-[(1R,2R,3R,5S)-3,5-dihidroxi-2-[(E)-3-oxo-4-[3-(trifluorometil)fenoxi]pero-1-enil]ciclopentilo]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(=O)COc2cccc(c2)C(F)(F)F

Precio y disponibilidad
Especificaciones

Sinónimo	(5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E)-3-oxo-4-[3-(trifluoromethyl)phenoxy]-1-buten-1-yl]cyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester,15-Keto Travoprost
Fórmula molecular	C26 H33 F3 O6
CAS	404830-45-1
Peso molecular (g/mol)	498.53
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(=O)COc2cccc(c2)C(F)(F)F
Nombre IUPAC	propan-2-yl(Z)-7-[(1R,2R,3R,5S)-3,5-dihidroxi-2-[(E)-3-oxo-4-[3-(trifluorometil)fenoxi]pero-1-enil]ciclopentilo]hept-5-enoate

Carboprost Trometamina, TRC

CAS: 58551-69-2 Fórmula molecular: C21 H36 O5 . C4 H11 N O3 Peso molecular (g/mol): 489.64 Sinónimo: 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 Nombre IUPAC: 2-amino-2-(hidroximetil)propano-1,3-diol; (Z)-7-[(1R,2R,3R,5S)-3,5-dihidroxi-2-[(E,3S)-3-hidroxi-3-metiloct-1-enil]ciclopentilo]hept-5-ácido enoico 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

Precio y disponibilidad
Especificaciones

Sinónimo	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
Fórmula molecular	C21 H36 O5 . C4 H11 N O3
CAS	58551-69-2
Peso molecular (g/mol)	489.64
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
Nombre IUPAC	2-amino-2-(hidroximetil)propano-1,3-diol; (Z)-7-[(1R,2R,3R,5S)-3,5-dihidroxi-2-[(E,3S)-3-hidroxi-3-metiloct-1-enil]ciclopentilo]hept-5-ácido enoico

Iloprost, TRC

CAS: 78919-13-8 Fórmula molecular: C22 H32 O4 Peso molecular (g/mol): 360.49 Sinónimo: 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 Nombre IUPAC: (5E)-5-[(3aS,4R,5R,6aS)-5-hidroxi-4-[(E,3S)-3-hidroxi-4-metiloct-1-en-6-ynilo]-3,3a,4,5,6,6a-hexahidro-1H-pentalen-2-ilideno]ácido pentanoico 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

Precio y disponibilidad
Especificaciones

Sinónimo	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
Fórmula molecular	C22 H32 O4
CAS	78919-13-8
Peso molecular (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
Nombre IUPAC	(5E)-5-[(3aS,4R,5R,6aS)-5-hidroxi-4-[(E,3S)-3-hidroxi-4-metiloct-1-en-6-ynilo]-3,3a,4,5,6,6a-hexahidro-1H-pentalen-2-ilideno]ácido pentanoico

15-Bimatoprost Keto, TRC

CAS: 1163135-96-3 Fórmula molecular: C25 H35 N O4 Peso molecular (g/mol): 413.55 Sinónimo: 5-Heptenamide, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E)-3-oxo-5-phenyl-1-penten-1-yl]cyclopentyl]-N-ethyl-, (5Z)-,(5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E)-3-oxo-5-phenyl-1-penten-1-yl]cyclopentyl]-N-ethyl-5-heptenamide,15-Ketobimatoprost Nombre IUPAC: (Z)-7-[(1R,2R,3R,5S)-3,5-dihidroxi-2-[(E)-3-oxo-5-fenilpent-1-enil]ciclopentilo]-N-etilhept-5-enamida SMILES: CCNC(=O)CCC\C=C/C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\C(=O)CCc2ccccc2

Precio y disponibilidad
Especificaciones

Sinónimo	5-Heptenamide, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E)-3-oxo-5-phenyl-1-penten-1-yl]cyclopentyl]-N-ethyl-, (5Z)-,(5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E)-3-oxo-5-phenyl-1-penten-1-yl]cyclopentyl]-N-ethyl-5-heptenamide,15-Ketobimatoprost
Fórmula molecular	C25 H35 N O4
CAS	1163135-96-3
Peso molecular (g/mol)	413.55
SMILES	CCNC(=O)CCC\C=C/C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\C(=O)CCc2ccccc2
Nombre IUPAC	(Z)-7-[(1R,2R,3R,5S)-3,5-dihidroxi-2-[(E)-3-oxo-5-fenilpent-1-enil]ciclopentilo]-N-etilhept-5-enamida

Misoprostol, 1% en celulosa, TRC

CAS: 59122-46-2 Fórmula molecular: C22 H38 O5 Peso molecular (g/mol): 382.53 Sinónimo: 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; Nombre IUPAC: metilo 7-[(1R,2R,3R)-3-hidroxi-2-[(E)-4-hidroxi-4-metiloct-1-enil]-5-oxociclopentilo]heptanoato SMILES: CCCCC(C)(CC=CC1C(CC(=O)C1CCCCCCC(=O)OC)O)O

Precio y disponibilidad
Especificaciones

Sinónimo	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;
Fórmula molecular	C22 H38 O5
CAS	59122-46-2
Peso molecular (g/mol)	382.53
SMILES	CCCCC(C)(CC=CC1C(CC(=O)C1CCCCCCC(=O)OC)O)O
Nombre IUPAC	metilo 7-[(1R,2R,3R)-3-hidroxi-2-[(E)-4-hidroxi-4-metiloct-1-enil]-5-oxociclopentilo]heptanoato

(15R)-Bimatoprost, TRC

CAS: 1163135-92-9 Fórmula molecular: C25 H37 N O4 Peso molecular (g/mol): 415.57 Sinónimo: 5-Heptenamide, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-N-ethyl-, (5Z)-,(5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3R)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-N-ethyl-5-heptenamide,(15R)-Bimatoprost Nombre IUPAC: (Z)-7-[(1R,2R,3R,5S)-3,5-dihidroxi-2-[(E,3R)-3-hidroxi-5-fenilpent-1-enil]ciclopentilo]-N-etilhept-5-enamida 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

Precio y disponibilidad
Especificaciones

Sinónimo	5-Heptenamide, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-N-ethyl-, (5Z)-,(5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3R)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-N-ethyl-5-heptenamide,(15R)-Bimatoprost
Fórmula molecular	C25 H37 N O4
CAS	1163135-92-9
Peso molecular (g/mol)	415.57
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
Nombre IUPAC	(Z)-7-[(1R,2R,3R,5S)-3,5-dihidroxi-2-[(E,3R)-3-hidroxi-5-fenilpent-1-enil]ciclopentilo]-N-etilhept-5-enamida

Latanoprostene Bunod, TRC

CAS: 860005-21-6 Fórmula molecular: C27H41NO8 Peso molecular (g/mol): 507.62 Sinónimo: NCX 116; SMILES: O=C(OCCCCO[N+]([O-])=O)CCC/C=C\C[C@@H]1[C@@H](CC[C@@H](O)CCC2=CC=CC=C2)[C@H](O)C[C@@H]1O

Precio y disponibilidad
Especificaciones

Sinónimo	NCX 116;
Fórmula molecular	C27H41NO8
CAS	860005-21-6
Peso molecular (g/mol)	507.62
SMILES	O=C(OCCCCO[N+]([O-])=O)CCC/C=C\C[C@@H]1[C@@H](CC[C@@H](O)CCC2=CC=CC=C2)[C@H](O)C[C@@H]1O

Prostaglandina E1, TRC

CAS: 745-65-3 Peso molecular (g/mol): 354.48 Sinónimo: Alprostadil,7-[(1R,2R,3R)-3-Hydroxy-2-[(1E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid Nombre IUPAC: ácido 7-[(1R,2R,3R)-3-hidroxi-2-[(E,3S)-3-hidroxioct-1-enil]-5-oxociclopentil]heptanoico SMILES: CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	Alprostadil,7-[(1R,2R,3R)-3-Hydroxy-2-[(1E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid
CAS	745-65-3
Peso molecular (g/mol)	354.48
SMILES	CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)O
Nombre IUPAC	ácido 7-[(1R,2R,3R)-3-hidroxi-2-[(E,3S)-3-hidroxioct-1-enil]-5-oxociclopentil]heptanoico

Lubiprostone, TRC

CAS: 136790-76-6 Fórmula molecular: C20 H32 F2 O5 Peso molecular (g/mol): 390.46 Sinónimo: (11α)-16,16-difluoro-11-hydroxy-9,15-dioxo-Prostan-1-oic acid,Lubiprostone,Ru 0211 Nombre IUPAC: 7-[(1R,2R,3R)-2-(4,4-difluoro-3-oxooctilo)-3-hidroxi-5-oxociclopentilo]ácido heptanóico SMILES: CCCCC(F)(F)C(=O)CC[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	(11α)-16,16-difluoro-11-hydroxy-9,15-dioxo-Prostan-1-oic acid,Lubiprostone,Ru 0211
Fórmula molecular	C20 H32 F2 O5
CAS	136790-76-6
Peso molecular (g/mol)	390.46
SMILES	CCCCC(F)(F)C(=O)CC[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)O
Nombre IUPAC	7-[(1R,2R,3R)-2-(4,4-difluoro-3-oxooctilo)-3-hidroxi-5-oxociclopentilo]ácido heptanóico

(15S)-Latanoprost, TRC

Precio y disponibilidad

Ácido Latanoprost, TRC

CAS: 41639-83-2 Fórmula molecular: C23 H34 O5 Peso molecular (g/mol): 390.51 Sinónimo: (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) Nombre IUPAC: (Z)-7-[(1R,2R,3R,5S)-3,5-dihidroxi-2-[(3R)-3-hidroxi-5-fenilpentilo]ciclopentilo-hept-5-ácido enoico SMILES: O[C@H](CC[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C/CCCC(=O)O)CCc2ccccc2

Precio y disponibilidad
Especificaciones

Sinónimo	(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)
Fórmula molecular	C23 H34 O5
CAS	41639-83-2
Peso molecular (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
Nombre IUPAC	(Z)-7-[(1R,2R,3R,5S)-3,5-dihidroxi-2-[(3R)-3-hidroxi-5-fenilpentilo]ciclopentilo-hept-5-ácido enoico

Eicosanoides

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