Eicosanoids

Signaling molecules made by the enzymatic or non-enzymatic oxidation of arachidonic acid or other polyunsaturated fatty acids (PUFAs) that are also 20 carbon units in length.

1 – 15 af 30 Resultater

Bimatoprost, TRC

CAS: 155206-00-1 Kemisk navn eller materiale: Bimatoprost Formel vægt: 415.2723 InChI formel: InChI=1S/C25H37NO4/c1-2-26-25(30)13-9-4-3-8-12-21-22(24(29)18-23(21)28)17-16-20(27)15-14-19-10-6-5-7-11-19/h3,5-8,10-11,16-17,20-24,27-29H,2,4,9,12-15,18H2,1H3,(H,26,30)/b8-3-,17-16+/t20-,21+,22+,23-,24+/m0/s1 IUPAC navn: (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]-N-ethylhept-5-enamide Molekylær formel: C25 H37 N O4 Molekylvægt (g/mol): 415.57 Procent renhed: >95% Renhedsgrad noter: HPLC Anbefalet opbevaring: -20°C SMIL: 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: (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

Pris og tilgængelighed
Tekniske data

Kemisk navn eller materiale	Bimatoprost
Anbefalet opbevaring	-20°C
Molekylvægt (g/mol)	415.57
InChI formel	InChI=1S/C25H37NO4/c1-2-26-25(30)13-9-4-3-8-12-21-22(24(29)18-23(21)28)17-16-20(27)15-14-19-10-6-5-7-11-19/h3,5-8,10-11,16-17,20-24,27-29H,2,4,9,12-15,18H2,1H3,(H,26,30)/b8-3-,17-16+/t20-,21+,22+,23-,24+/m0/s1
CAS	155206-00-1
Formel vægt	415.2723
Synonym	(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
SMIL	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
Renhedsgrad noter	HPLC
Procent renhed	>95%
IUPAC navn	(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]-N-ethylhept-5-enamide
Molekylær formel	C25 H37 N O4

d-Cloprostenol Sodium Salt, TRC

CAS: 62561-03-9 Kemisk navn eller materiale: d-Cloprostenol sodium salt Formel vægt: 446.1472 InChI formel: InChI=1S/C22H29ClO6.Na/c23-15-6-5-7-17(12-15)29-14-16(24)10-11-19-18(20(25)13-21(19)26)8-3-1-2-4-9-22(27)28;/h1,3,5-7,10-12,16,18-21,24-26H,2,4,8-9,13-14H2,(H,27,28);/q;+1/p-1/b3-1-,11-10+;/t16-,18-,19-,20+,21-;/m1./s1 IUPAC navn: sodium;(Z)-7-[(1R,2R,3R,5S)-2-[(E,3R)-4-(3-chlorophenoxy)-3-hydroxybut-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoate Molekylær formel: C22 H28 Cl O6 . Na Molekylvægt (g/mol): 446.9 Anbefalet opbevaring: -20°C SMIL: [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

Pris og tilgængelighed
Tekniske data

Kemisk navn eller materiale	d-Cloprostenol sodium salt
Anbefalet opbevaring	-20°C
Molekylvægt (g/mol)	446.9
InChI formel	InChI=1S/C22H29ClO6.Na/c23-15-6-5-7-17(12-15)29-14-16(24)10-11-19-18(20(25)13-21(19)26)8-3-1-2-4-9-22(27)28;/h1,3,5-7,10-12,16,18-21,24-26H,2,4,8-9,13-14H2,(H,27,28);/q;+1/p-1/b3-1-,11-10+;/t16-,18-,19-,20+,21-;/m1./s1
CAS	62561-03-9
Formel vægt	446.1472
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
SMIL	[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 navn	sodium;(Z)-7-[(1R,2R,3R,5S)-2-[(E,3R)-4-(3-chlorophenoxy)-3-hydroxybut-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoate
Molekylær formel	C22 H28 Cl O6 . Na

N-Norbimatoprost, TRC

CAS: 155205-89-3 Kemisk navn eller materiale: N-Norbimatoprost Formel vægt: 387.241 InChI formel: InChI=1S/C23H33NO4/c24-23(28)11-7-2-1-6-10-19-20(22(27)16-21(19)26)15-14-18(25)13-12-17-8-4-3-5-9-17/h1,3-6,8-9,14-15,18-22,25-27H,2,7,10-13,16H2,(H2,24,28)/b6-1-,15-14+/t18-,19+,20+,21-,22+/m0/s1 IUPAC navn: (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]hept-5-enamide Molekylær formel: C23H33NO4 Molekylvægt (g/mol): 387.51 Anbefalet opbevaring: -20°C SMIL: 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

Pris og tilgængelighed
Tekniske data

Kemisk navn eller materiale	N-Norbimatoprost
Anbefalet opbevaring	-20°C
Molekylvægt (g/mol)	387.51
InChI formel	InChI=1S/C23H33NO4/c24-23(28)11-7-2-1-6-10-19-20(22(27)16-21(19)26)15-14-18(25)13-12-17-8-4-3-5-9-17/h1,3-6,8-9,14-15,18-22,25-27H,2,7,10-13,16H2,(H2,24,28)/b6-1-,15-14+/t18-,19+,20+,21-,22+/m0/s1
CAS	155205-89-3
Formel vægt	387.241
SMIL	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
IUPAC navn	(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]hept-5-enamide
Molekylær formel	C23H33NO4

Latanoprost, TRC

CAS: 130209-82-4 Kemisk navn eller materiale: Latanoprost InChI formel: InChI=1S/C26H40O5/c1-19(2)31-26(30)13-9-4-3-8-12-22-23(25(29)18-24(22)28)17-16-21(27)15-14-20-10-6-5-7-11-20/h3,5-8,10-11,19,21-25,27-29H,4,9,12-18H2,1-2H3/b8-3-/t21-,22+,23+,24-,25+/m0/s1 IUPAC navn: propan-2-yl (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl]hept-5-enoate Molekylær formel: C26 H40 O5 Molekylvægt (g/mol): 432.59

Pris og tilgængelighed
Tekniske data

Kemisk navn eller materiale	Latanoprost
Molekylvægt (g/mol)	432.59
InChI formel	InChI=1S/C26H40O5/c1-19(2)31-26(30)13-9-4-3-8-12-22-23(25(29)18-24(22)28)17-16-21(27)15-14-20-10-6-5-7-11-20/h3,5-8,10-11,19,21-25,27-29H,4,9,12-18H2,1-2H3/b8-3-/t21-,22+,23+,24-,25+/m0/s1
CAS	130209-82-4
IUPAC navn	propan-2-yl (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl]hept-5-enoate
Molekylær formel	C26 H40 O5

Misoprostol, TRC

CAS: 59122-46-2 Kemisk navn eller materiale: Misoprostol Formel vægt: 382.2719 InChI formel: InChI=1S/C22H38O5/c1-4-5-14-22(2,26)15-10-12-18-17(19(23)16-20(18)24)11-8-6-7-9-13-21(25)27-3/h10,12,17-18,20,24,26H,4-9,11,13-16H2,1-3H3/b12-10+/t17-,18-,20-,22?/m1/s1 IUPAC navn: methyl 7-[(1R,2R,3R)-3-hydroxy-2-[(E)-4-hydroxy-4-methyloct-1-enyl]-5-oxocyclopentyl]heptanoate Molekylær formel: C22 H38 O5 Molekylvægt (g/mol): 382.53 Procent renhed: >95% Renhedsgrad noter: HPLC Anbefalet opbevaring: -20°C SMIL: 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;

Pris og tilgængelighed
Tekniske data

Kemisk navn eller materiale	Misoprostol
Anbefalet opbevaring	-20°C
Molekylvægt (g/mol)	382.53
InChI formel	InChI=1S/C22H38O5/c1-4-5-14-22(2,26)15-10-12-18-17(19(23)16-20(18)24)11-8-6-7-9-13-21(25)27-3/h10,12,17-18,20,24,26H,4-9,11,13-16H2,1-3H3/b12-10+/t17-,18-,20-,22?/m1/s1
CAS	59122-46-2
Formel vægt	382.2719
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;
SMIL	CCCCC(C)(CC=CC1C(CC(=O)C1CCCCCCC(=O)OC)O)O
Renhedsgrad noter	HPLC
Procent renhed	>95%
IUPAC navn	methyl 7-[(1R,2R,3R)-3-hydroxy-2-[(E)-4-hydroxy-4-methyloct-1-enyl]-5-oxocyclopentyl]heptanoate
Molekylær formel	C22 H38 O5

Isopropyl Cloprostenate, TRC

CAS: 157283-66-4 Kemisk navn eller materiale: Isopropyl Cloprostenate InChI formel: InChI=1S/C25H35ClO6/c1-17(2)32-25(30)11-6-4-3-5-10-21-22(24(29)15-23(21)28)13-12-19(27)16-31-20-9-7-8-18(26)14-20/h3,5,7-9,12-14,17,19,21-24,27-29H,4,6,10-11,15-16H2,1-2H3/b5-3-,13-12+/t19-,21-,22-,23+,24-/m1/s1 Molekylær formel: C25H35ClO6 Molekylvægt (g/mol): 466.99

Pris og tilgængelighed
Tekniske data

Kemisk navn eller materiale	Isopropyl Cloprostenate
Molekylvægt (g/mol)	466.99
InChI formel	InChI=1S/C25H35ClO6/c1-17(2)32-25(30)11-6-4-3-5-10-21-22(24(29)15-23(21)28)13-12-19(27)16-31-20-9-7-8-18(26)14-20/h3,5,7-9,12-14,17,19,21-24,27-29H,4,6,10-11,15-16H2,1-2H3/b5-3-,13-12+/t19-,21-,22-,23+,24-/m1/s1
CAS	157283-66-4
Molekylær formel	C25H35ClO6

(5Z)-rel-Cloprostenol Sodium, TRC

CAS: 55028-72-3 Kemisk navn eller materiale: Cloprostenol Sodium Formel vægt: 446.1472 InChI formel: InChI=1S/C22H29ClO6.Na/c23-15-6-5-7-17(12-15)29-14-16(24)10-11-19-18(20(25)13-21(19)26)8-3-1-2-4-9-22(27)28;/h1,3,5-7,10-12,16,18-21,24-26H,2,4,8-9,13-14H2,(H,27,28);/q;+1/p-1/b3-1-,11-10+;/t16-,18-,19-,20+,21-;/m1./s1 IUPAC navn: sodium;(Z)-7-[(1R,2R,3R,5S)-2-[(E,3R)-4-(3-chlorophenoxy)-3-hydroxybut-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoate Molekylær formel: C22 H28 Cl O6 . Na Molekylvægt (g/mol): 446.9 Procent renhed: >95% Renhedsgrad noter: HPLC Anbefalet opbevaring: -20°C SMIL: [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

Pris og tilgængelighed
Tekniske data

Kemisk navn eller materiale	Cloprostenol Sodium
Anbefalet opbevaring	-20°C
Molekylvægt (g/mol)	446.9
InChI formel	InChI=1S/C22H29ClO6.Na/c23-15-6-5-7-17(12-15)29-14-16(24)10-11-19-18(20(25)13-21(19)26)8-3-1-2-4-9-22(27)28;/h1,3,5-7,10-12,16,18-21,24-26H,2,4,8-9,13-14H2,(H,27,28);/q;+1/p-1/b3-1-,11-10+;/t16-,18-,19-,20+,21-;/m1./s1
CAS	55028-72-3
Formel vægt	446.1472
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
SMIL	[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-]
Renhedsgrad noter	HPLC
Procent renhed	>95%
IUPAC navn	sodium;(Z)-7-[(1R,2R,3R,5S)-2-[(E,3R)-4-(3-chlorophenoxy)-3-hydroxybut-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoate
Molekylær formel	C22 H28 Cl O6 . Na

Prostaglandin A2, TRC

CAS: 13345-50-1 Molekylær formel: C20H30O4 Molekylvægt (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 navn: (Z)-7-[(1R,2S)-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopent-3-en-1-yl]hept-5-enoic acid SMIL: CCCCC[C@H](O)\C=C\[C@H]1C=CC(=O)[C@@H]1C\C=C/CCCC(=O)O

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	334.45
CAS	13345-50-1
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
SMIL	CCCCC[C@H](O)\C=C\[C@H]1C=CC(=O)[C@@H]1C\C=C/CCCC(=O)O
IUPAC navn	(Z)-7-[(1R,2S)-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopent-3-en-1-yl]hept-5-enoic acid
Molekylær formel	C20H30O4

Prostaglandin D2, TRC

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

Pris og tilgængelighed
Tekniske data

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

Tafluprost, TRC

CAS: 209860-87-7 Molekylær formel: C25 H34 F2 O5 Molekylvægt (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 navn: propan-2-yl (Z)-7-[(1R,2R,3R,5S)-2-[(E)-3,3-difluoro-4-phenoxybut-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoate SMIL: 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

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	452.53
CAS	209860-87-7
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
SMIL	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 navn	propan-2-yl (Z)-7-[(1R,2R,3R,5S)-2-[(E)-3,3-difluoro-4-phenoxybut-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoate
Molekylær formel	C25 H34 F2 O5

Bimatoprost Acid, TRC

CAS: 38344-08-0 Kemisk navn eller materiale: Bimatoprost acid Formel vægt: 388.225 InChI formel: InChI=1S/C23H32O5/c24-18(13-12-17-8-4-3-5-9-17)14-15-20-19(21(25)16-22(20)26)10-6-1-2-7-11-23(27)28/h1,3-6,8-9,14-15,18-22,24-26H,2,7,10-13,16H2,(H,27,28)/b6-1-,15-14+/t18-,19+,20+,21-,22+/m0/s1 IUPAC navn: (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]hept-5-enoic acid Molekylær formel: C23 H32 O5 Molekylvægt (g/mol): 388.5 Procent renhed: >95% Renhedsgrad noter: HPLC Anbefalet opbevaring: -20°C SMIL: 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

Pris og tilgængelighed
Tekniske data

Kemisk navn eller materiale	Bimatoprost acid
Anbefalet opbevaring	-20°C
Molekylvægt (g/mol)	388.5
InChI formel	InChI=1S/C23H32O5/c24-18(13-12-17-8-4-3-5-9-17)14-15-20-19(21(25)16-22(20)26)10-6-1-2-7-11-23(27)28/h1,3-6,8-9,14-15,18-22,24-26H,2,7,10-13,16H2,(H,27,28)/b6-1-,15-14+/t18-,19+,20+,21-,22+/m0/s1
CAS	38344-08-0
Formel vægt	388.225
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
SMIL	O[C@@H](CCc1ccccc1)\C=C\[C@H]2[C@H](O)C[C@H](O)[C@@H]2C\C=C/CCCC(=O)O
Renhedsgrad noter	HPLC
Procent renhed	>95%
IUPAC navn	(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]hept-5-enoic acid
Molekylær formel	C23 H32 O5

(5E)-Bimatoprost, TRC

CAS: 1163135-95-2 Kemisk navn eller materiale: (5E)-Bimatoprost Formel vægt: 415.2723 InChI formel: InChI=1S/C25H37NO4/c1-2-26-25(30)13-9-4-3-8-12-21-22(24(29)18-23(21)28)17-16-20(27)15-14-19-10-6-5-7-11-19/h3,5-8,10-11,16-17,20-24,27-29H,2,4,9,12-15,18H2,1H3,(H,26,30)/b8-3+,17-16+/t20-,21+,22+,23-,24+/m0/s1 IUPAC navn: (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 Molekylær formel: C25 H37 N O4 Molekylvægt (g/mol): 415.56 Procent renhed: >95% Renhedsgrad noter: HPLC Anbefalet opbevaring: -86°C SMIL: 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

Pris og tilgængelighed
Tekniske data

Kemisk navn eller materiale	(5E)-Bimatoprost
Anbefalet opbevaring	-86°C
Molekylvægt (g/mol)	415.56
InChI formel	InChI=1S/C25H37NO4/c1-2-26-25(30)13-9-4-3-8-12-21-22(24(29)18-23(21)28)17-16-20(27)15-14-19-10-6-5-7-11-19/h3,5-8,10-11,16-17,20-24,27-29H,2,4,9,12-15,18H2,1H3,(H,26,30)/b8-3+,17-16+/t20-,21+,22+,23-,24+/m0/s1
CAS	1163135-95-2
Formel vægt	415.2723
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
SMIL	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
Renhedsgrad noter	HPLC
Procent renhed	>95%
IUPAC navn	(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
Molekylær formel	C25 H37 N O4

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

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

Pris og tilgængelighed
Tekniske data

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

Carboprost Tromethamine, TRC

CAS: 58551-69-2 Kemisk navn eller materiale: Carboprost trometamol Formel vægt: 489.3302 InChI formel: InChI=1S/C21H36O5.C4H11NO3/c1-3-4-9-13-21(2,26)14-12-17-16(18(22)15-19(17)23)10-7-5-6-8-11-20(24)25;5-4(1-6,2-7)3-8/h5,7,12,14,16-19,22-23,26H,3-4,6,8-11,13,15H2,1-2H3,(H,24,25);6-8H,1-3,5H2/b7-5-,14-12+;/t16-,17-,18+,19-,21+;/m1./s1 IUPAC navn: 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 Molekylær formel: C21 H36 O5 . C4 H11 N O3 Molekylvægt (g/mol): 489.64 Anbefalet opbevaring: -20°C SMIL: 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 Synonym: 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

Pris og tilgængelighed
Tekniske data

Kemisk navn eller materiale	Carboprost trometamol
Anbefalet opbevaring	-20°C
Molekylvægt (g/mol)	489.64
InChI formel	InChI=1S/C21H36O5.C4H11NO3/c1-3-4-9-13-21(2,26)14-12-17-16(18(22)15-19(17)23)10-7-5-6-8-11-20(24)25;5-4(1-6,2-7)3-8/h5,7,12,14,16-19,22-23,26H,3-4,6,8-11,13,15H2,1-2H3,(H,24,25);6-8H,1-3,5H2/b7-5-,14-12+;/t16-,17-,18+,19-,21+;/m1./s1
CAS	58551-69-2
Formel vægt	489.3302
Synonym	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
SMIL	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
IUPAC navn	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
Molekylær formel	C21 H36 O5 . C4 H11 N O3

15-Keto Bimatoprost, TRC

CAS: 1163135-96-3 Kemisk navn eller materiale: 15-Ketobimatoprost InChI formel: InChI=1S/C25H35NO4/c1-2-26-25(30)13-9-4-3-8-12-21-22(24(29)18-23(21)28)17-16-20(27)15-14-19-10-6-5-7-11-19/h3,5-8,10-11,16-17,21-24,28-29H,2,4,9,12-15,18H2,1H3,(H,26,30)/b8-3-,17-16+/t21-,22-,23+,24-/m1/s1 IUPAC navn: (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E)-3-oxo-5-phenylpent-1-enyl]cyclopentyl]-N-ethylhept-5-enamide Molekylær formel: C25 H35 N O4 Molekylvægt (g/mol): 413.55

Pris og tilgængelighed
Tekniske data

Kemisk navn eller materiale	15-Ketobimatoprost
Molekylvægt (g/mol)	413.55
InChI formel	InChI=1S/C25H35NO4/c1-2-26-25(30)13-9-4-3-8-12-21-22(24(29)18-23(21)28)17-16-20(27)15-14-19-10-6-5-7-11-19/h3,5-8,10-11,16-17,21-24,28-29H,2,4,9,12-15,18H2,1H3,(H,26,30)/b8-3-,17-16+/t21-,22-,23+,24-/m1/s1
CAS	1163135-96-3
IUPAC navn	(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E)-3-oxo-5-phenylpent-1-enyl]cyclopentyl]-N-ethylhept-5-enamide
Molekylær formel	C25 H35 N O4

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