Neuroscience
Neuroscience
Neurons communicate with each other, effector organs and sensory organs through the neurotransmitter – receptor pathway at synapses. Neurotransmitters can be divided into 4 major groups: 1. Amino acids (glumate, aspartate, serine, glycine and GABA); 2. Monoamines (norepinephrine, epinephrine, dopamine, histamine, and serotonin); 3. Peptides (opioid peptides, substance P, somatostatin); and 4. Others (acetylcholine, NO, nucleosides).
Ziele für Neuroscience
- 5-HT Receptor(510)
- AChR(57)
- AChE(103)
- Alzheimer(88)
- Amyloid β(130)
- BACE(5)
- CGRP (29)
- COX(286)
- DAPK(5)
- Dopamine Receptor(295)
- GABA Receptor(225)
- Gap Junction(15)
- GluR(121)
- Histamine(2)
- Histamine Receptor(229)
- mPEGS-1(4)
- Muscarinic Receptor(42)
- Neuroscience Peptides(47)
- Nicotinic Receptor(65)
- P2 Receptor(2)
- P2X7 receptor(3)
- SSRIs(7)
- Substance P/NK1 Receptor(20)
- NMDA(2)
- Cholecystokinin Receptor(22)
- GPR139(3)
- mAChR(132)
- MCHR1 (GPR24)(15)
- Neurokinin Receptor(58)
- iGluR(130)
- nAChR(60)
- Beta-secretase(24)
- CaMK(28)
- Dopamine Transporter(17)
- Monoamine Oxidase(78)
- Serotonin Transporter(54)
- Behavioral Neuroscience(274)
- DREADD(0)
- Huntington(10)
- Neuroendocrinology(39)
- Neuroprotection(81)
- Ophthalmology(116)
- Pain Research(166)
- Parkinson(49)
- Seizure Disorders(74)
- Prion(6)
- Cholinesterases(13)
Produkte für Neuroscience
- Bestell-Nr. Artikelname Informationen
- GC10739 (S)-HexylHIBO Group I mGlu receptor antagonist
-
GC15977
(S)-Ketoprofen
(S)-2-(3-benzoylphenyl)Propionic Acid,Dexketoprofen
(S)-Ketoprofen ist ein potenter Inhibitor von COX-1 und COX-2 mit IC50-Werten von 1,9 bzw. 27 nM. -
GC41389
(S)-Ketorolac
(-)-Ketorolac
(S)-Ketorolac ist ein nichtsteroidales entzÜndungshemmendes Mittel. - GC41738 (S)-KT109 (S)-KT109 is the (S) isomer of the diacylglycerol lipase β (DAGLβ) inhibitor KT109.
-
GC40145
(S)-Laudanosine
(+)-Laudanosine, L-Laudanosine, L-(+)-Laudanosine, NSC 35045
(S)-Laudanosine is the (S) enantiomer of laudanosine, a metabolite of the neuromuscular blocking agents atracurium and cisatracurium. -
GC16349
(S)-MCPG
(+)-α-methyl-4-Carboxyphenylglycine, (S)-α-methyl-4-Carboxyphenylglycine, (+)-MCPG
(S)-MCPG ((+)-MCPG) ist ein wirksamer metabotroper Glutamatrezeptor (mGluRs)-Antagonist der Gruppe I/II und das aktive Isomer von (RS)-MCPG. -
GC67989
(S)-Mirtazapine
(S)-Org3770; (S)-6-Azamianserin
-
GC68410
(S)-Mirtazapine-d3
(S)-Org3770 D3; (S)-6-Azamianserin D3
-
GC14820
(S)-Naproxen
CG 3117, (S)-Naproxen
(S)-Naproxen ist ein COX-1- und COX-2-Inhibitor mit IC50-Werten von 8,72 bzw. 5,15 &7#956;M im Zellassay. -
GC49179
(S)-O-Desmethyl Naproxen
(S)-6-Desmethyl Naproxen
A metabolite of (S)-naproxen -
GC46355
(S)-Pramipexole-d5 (hydrochloride)
(–)-Pramipexole-d5, Pramipexole-d5, SND 19-d5
An internal standard for the quantification of (S)-pramipexole - GC33686 (S)-Rasagiline (TVP1022) (S)-Rasagilin (TVP1022) (TVP1022) ist die relativ inaktive S-Enantiomer-Form von Rasagilin.
- GC35006 (S)-Rasagiline mesylate (S)-Rasagilin (TVP1022)-Mesylat ist die relativ inaktive S-Enantiomer-Form von Rasagilin-Mesylat.
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GC69941
(S)-Renzapride
(S)-BRL 24924
(S)-Renzapride ((S)-BRL 24924) is the stereoisomer of Renzapride. Renzapride is a 5-HT4 receptor agonist with a Ki value of 115 nM. It is also an antagonist for 5HT2b and 5HT3 receptors. Renzapride can be used in research on constipation-predominant irritable bowel syndrome (C-IBS).
- GC15464 (S)-SNAP 5114 (S)-SNAP 5114 ist ein selektiver GABA-Transportinhibitor mit IC50-Werten von 5 μM und 21 μM für hGAT-3 bzw. rGAT-2.
- GC60424 (S)-Venlafaxine (S)-Venlafaxin ist die (S)-Konfiguration von Venlafaxin. Venlafaxin ist ein oral aktiver, starker Serotonin (5-HT)/Noradrenalin (NE)-Wiederaufnahme-Dual-Hemmer. Venlafaxin ist ein Antidepressivum.
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GC69979
(S)-VQW-765
(S)-AQW-051
(S)-VQW-765 ((S)-AQW-051) ist ein teilweise Agonist des α7-Nicotin-Acetylcholin-Rezeptors (nAChR), der eine orale Aktivität, Selektivität und Wirksamkeit aufweist. (S)-VQW-765 hat das Potenzial für Anwendungen bei kognitiven Beeinträchtigungen im Zusammenhang mit neurologischen Erkrankungen wie Alzheimer oder Schizophrenie.
- GC14805 (S)-WAY 100135 dihydrochloride 5-HT1A receptor antagonist,potent and selective
-
GC30212
(S)-Willardiine ((-)-Willardiine)
(S)-Willardiin ((-)-Willardiin) ist ein potenter Agonist von AMPA/Kainat-Rezeptoren mit einer EC50 von 44,8 uM.
- GC35011 (Z)-Thiothixene (Z)-Thiothixen ist ein Antagonist des serotonergen Rezeptors, extrahiert aus dem Patent US 20150141345 A1.
-
GC18596
(±)-2-propyl-4-Pentenoic Acid
2-Allylpentanoic Acid, 4-ene VPA
(±)-2-Propyl-4-pentensÄure (4-en-VPA) ist ein wichtiger toxischer Metabolit von ValproinsÄure. - GC12774 (±)-Anatoxin A fumarate (±)-Anatoxin A Fumarat ist ein natürliches Alkaloid, das aus Süßwasser-Cyanobakterien isoliert wird.
- GC12927 (±)-Baclofen (±)-Baclofen, ein lipophiles Derivat der γ-Aminobuttersäure (GABA), ist ein oral aktiver, selektiver metabotroper GABAB-Rezeptor (GABABR)-Agonist.
-
GC11965
(±)-Huperzine A
Hup A, (-)-Selagine
A neuroprotective AChE inhibitor - GC13786 (±)-Salsolinol (hydrochloride) depolarize dopamineric neurons
- GC14252 (–)-Stepholidine A dopamine receptor antagonist and 5-HT1A partial agonist
- GC49034 1(R)-(Trifluoromethyl)oleyl alcohol An oleic acid analog
-
GC46366
1,2,3,4-Tetrahydro-β-carboline
Tetrahydronorharman, Tetrahydro-β-carboline, THBC, Tryptoline
A serotonin reuptake inhibitor and metabolite of tryptamine -
GC45698
1,2,3-Triheptanoyl-rac-glycerol
Glycerol Triheptanoate, TG(7:0/7:0/7:0), Triheptanoin
1,2,3-Triheptanoyl-rac-glycerol (Propan-1,2,3-triyl triheptanoate) ist ein synthetisches mittelkettiges Triglycerid (MCT), das aus drei ungeradkettigen 7-Kohlenstoff-FettsÄuren (Heptanoat) auf einem Glycerol besteht RÜckgrat. -
GC41774
1,2,3-Trimyristoyl-rac-glycerol
Glycerol Tritetradecanoate, Myristic Acid Triglyceride, NSC 4062, TG(14:0/14:0/14:0), Tritetradecanoyl Glycerol
1,2,3-Trimyristoyl-rac-glycerol, eine aktive molluskizide Komponente von Myristica fragransHoutt, hemmt signifikant die AktivitÄten von Acetylcholinesterase (AChE), saurer und alkalischer Phosphatase (ACP/ALP) im Nervengewebe von Lymnaea acuminata. -
GC46009
1,2,3-Trioctanoyl-rac-glycerol-13C3
Glycerol Trioctanoate-13C3, TG(8:0/8:0/8:0)-13C3, Trioctanoin-13C3
An internal standard for the quantification of 1,2,3-trioctanoyl glycerol-13C3 -
GC18334
1,2-Dierucoyl-sn-glycero-3-PC
1,2-DEPC, 1,2-Dierucoyl-sn-glycero-3-Phosphocholine, PC(22:1(13Z)/22:1(13Z))
1,2-Dierucoyl-sn-glycero-3-PC (DEPC) ist die Zusammensetzung der Liposomenmembran. -
GC42050
1-β-D-Glucosylsphingadienine (d18:2 (4E,8E))
Glucosylsphingadienine (d18:2 (4E,8E)), 1-β-D-Glucosylsphingadienine (plant), Glucosylsphingosine (plant)
1-β-D-Glucosylsphingadienin (d18:2 (4E,8E)) ist ein Glucosylsphingosin, das deacetylierte Lysolipidderivate von Glucosylcerebrosiden sind. -
GC42051
1-β-D-Glucosylsphingosine (d18:1)
Glucosyl-C18-Sphingosine, Glucosylsphingosine (d18:1), 1-β-D-Glucosylsphingosine (synthetic)
1-β-D-Glucosylsphingosine is a glucosylsphingosine, which are deacetylated lysolipid derivatives of glucocerebrosides. -
GC12587
1-(1-Naphthyl) piperazine (hydrochloride)
1-NP
ligand for 5-HT receptors - GC41751 1-(3,5-Dimethylphenyl)piperazine 1-(3,5-Dimethylphenyl)piperazine is a piperidine compound that is inactive at dopamine and serotonin receptors.
-
GC49346
1-(3-Chlorophenyl)biguanide (hydrochloride)
m-Chlorophenylbiguanide hydrochloride, meta-Chlorophenylbiguanide, m-CPBG, meta-CPBG
A 5-HT3 receptor agonist -
GC16031
1-(3-Chlorophenyl)piperazine (hydrochloride)
3-Chlorophenylpiperazine,meta-Chlorophenylpiperazine,1-(m-Chlorophenyl)piperazine,3-CPP,mCPP
5-HT2C/2B receptor agonist/partial agonist
-
GC49294
1-(4-Chlorobenzhydryl)piperazine
N-(p-Chlorobenzhydryl)-piperazine, Norchlorcyclizine, NSC 86164
An inactive metabolite of meclizine and chlorcyclizine -
GC41761
1-(6-Methoxy-2-naphthyl)ethanol
Naproxen Impurity K
1-(6-Methoxy-2-naphthyl)ethanol is a potential impurity in commercial preparations of naproxen. - GC18009 1-Acetyl-4-methylpiperazine hydrochloride nAChR agonist
-
GC12863
1-BCP
Piperonylic acid piperidide
1-BCP (PiperonylsÄurepiperidid) ist ein zentral aktives Medikament, das Gating-StrÖme des AMPA-Rezeptors moduliert. -
GC49861
1-Carboxycyclohexaneacetic Acid
Gabapentin Impurity E, Gabapentin Related Compound E, NSC 90823
A potential impurity in commercial preparations of gabapentin -
GC46050
1-Deoxysphingosine (m18:1(4E))
1-deoxySO, 4E-1-Deoxysphingosine (m18:1)
An atypical sphingolipid - GC60447 1-Hydroxy-ibuprofen 1-Hydroxy-Ibuprofen ist ein Metabolit von Ibuprofen in P.
- GC14607 1-Methylpsilocin 5-HT2C agonist,potent and selective
- GC38698 1-Naphthyl acetate 1-Naphthylacetat ist ein attraktives chromogenes Substrat zum Nachweis von Erythrozyten-Acetylcholinesterase (AChE)-AktivitÄt.
-
GC49818
1-Octen-3-ol
NSC 87563, Octenol
1-Octen-3-ol, eine duftende FettsÄure, ist ein selbststimulierender Oxylipin-Botenstoff. -
GC40910
1-Oleoyl-2-hydroxy-sn-glycero-3-PE
18:1 LPE, 18:1 Lyso-PE, 1-Oleoyl-2-hydroxy-sn-glycero-3-phosphoethanolamine
1-Oleoyl-2-hydroxy-sn-glycero-3-PE is a naturally-occurring lysophospholipid and an analog of plasmalogen lysophosphatidylethanolamine. -
GC45979
1-Palmitoyl-2-Oleoyl-3-Arachidonoyl-rac-glycerol
1-Palmitin-2-Olein-3-Arachidonin, TG(16:0/18:1/20:4)
A triacylglycerol - GC16876 1-Phenylbiguanide hydrochloride 5-HT3 receptor agonist
-
GC49366
1-Salicylate Glucuronide
Salicyl Phenolic Glucuronide, Salicylic Acid Phenolic Glucuronide
A metabolite of salicylic acid and aspirin -
GC49088
1-Stearoyl-2-Adrenoyl-sn-glycero-3-PE
1-Octadecanoyl-2-Docosatetraenoyl-sn-glycero-3-Phosphatidylethanolamine, 1-Octadecanoyl-2-Docosatetraenoyl-sn-glycero-3-Phosphoethanolamine, 1-Octadecanoyl-2-Docosatetraenoyl-sn-glycero-3-PE, PE(18:0/22:4), 1-Stearoyl-2-Docosatraenoyl-sn-glycero-3-PE
A phospholipid -
GC42045
1-Stearoyl-2-docosahexaenoyl-sn-glycero-3-PC
DHA-PC, 18:0/22:6 PC, PC(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)), 1-Stearoyl-2-Docosahexaenoyl-sn-glycero-3-Phosphatidylcholine, 1-Stearoyl-2-Docosahexaenoyl-sn-glycero-3-Phosphocholine
1-Stearoyl-2-docosahexaenoyl-sn-glycero-3-PC is a phospholipid containing stearic acid and docosahexaenoic acid at the sn-1 and sn-2 positions, respectively. -
GC40176
1-Stearoyl-rac-glycerol
18:0-MG, MG(18:0/0:0/0:0), 1-Monostearin, NSC 3875
1-Stearoyl-rac-glycerol is a monoacylglycerol that contains stearic acid at the sn-1 position. -
GC49820
10,11-dihydro-10,11-dihydroxy Carbamazepine
10,11-dihydro-10,11-dihydroxy CBZ, CBZ-diol, Dihydroxycarbazepine, Dihydroxycarbamazepine
A metabolite of carbamazepine and oxcarbazepine -
GC13863
10Panx
10Panx
A peptide inhibitor of PANX1 -
GC46412
11β-Prostaglandin F2α-d4
9α,11βPGF2αd4, 11βPGF2αd4, 11epi PGF2αd4
An internal standard for the quantification of 11β-PGF F2α -
GC18798
11-cis Retinal
11-cis Retinaldehyde, 11-cis Vitamin A aldehyde
11-cis Retinal is a chromophore that binds to opsin in the mammalian visual system as an inverse agonist forming the inactive conformation of rhodopsin.
-
GC48821
11-cis Retinol
11-cis Vitamin A Alcohol
An isomer of vitamin A -
GC18637
11β-Prostaglandin F2α
9α,11βPGF2α, 11βPGF2α, 11epi PGF2α
11β-Prostaglandin F2α (11β-PGF2α) is the primary plasma metabolite of PGD2 in vivo.
-
GC49808
12-methyl Tridecanoic Acid
iso-14:0, iso-C14:0, 12-MTA
A methylated fatty acid -
GC18783
13,14-dihydro-15-keto Prostaglandin E1
11α-Hydroxy-9,15-diketoprostanoic Acid, 15-keto-PGE0, 13,14-dihydro-15-keto PGE1, 15-keto-dihydro-PGE1, 15-keto Prostaglandin E0
13,14-dihydro-15-keto Prostaglandin E1 (PGE1) is a metabolite of PGE1 with much reduced biological activity. -
GC41910
13-Docosenamide
Armoslip E, cis13Docosenamide, Erucamide
13-Docosenamide is the amide of docosenoic acid. -
GC41907
13C C16 Sphingomyelin (d18:1/16:0)
Palmitoyl Sphingomyelin-13C, N-Palmitoyl-D-erythro-Sphingosylphosphorylcholine-13C, SM(d18:1/16:0-13C), Sphingomyelin (d18:1/16:0-13C)
13C C16 Sphingomyelin is an isotopically enriched form of C16 sphingomyelin with carbon-13 occurring on the fatty acid portion. -
GC41908
13C6 Glucosylsphingosine (d18:1)
1-β-D-Glucosyl-1,2,3,4,5,6-13C6-sphingosine, 13C6-Glucosylsphingosine
13C6 Glucosylsphingosine (d18:1) is an isotopically enriched form of 1-β-D-glucosylsphingosine (d18:1) that is intended for use as an internal standard for the quantification of 1-β-D-glucosylsphingosine by GC- or LC-MS. -
GC46437
14-dehydro Zymostenol
Δ8,14-Cholestandienol, Cholesta-8,14-dien-3β-ol
A cholesterol precursor -
GC40988
15(R)-17-phenyl trinor Prostaglandin F2α
15epi Bimatoprost (free acid), 15(R)Bimatoprost (free acid), 15(R)17phenyl trinor PGF2α
17-phenyl trinor Prostaglandin F2α N-ethyl amide (17-phenyl trinor PGF2α) is an F-series prostaglandin analog which has been approved for use as an ocular hypotensive drug, sold under the Allergan trade name 17-phenyl trinor PGF2α ethyl amide. -
GC41922
15(R)-17-phenyl trinor Prostaglandin F2α isopropyl ester
15epi Bimatoprost isopropyl ester, 15(R)Bimatoprost isopropyl ester, 15(R)17phenyl trinor PGF2α isopropyl ester
15(R)-17-phenyl trinor Prostaglandin F2α isopropyl ester (15(R)-17-phenyl trinor PGF2α isopropyl ester) is the latanoprost-related isomer containing both a double bond at 13,14 and an inverted (β) hydroxyl group at C-15. -
GC41093
15(S)-Latanoprost
15epi Latanoprost
15(S)-Latanoprost is an analog of latanoprost in which the hydroxyl at carbon 15 is inverted relative to latanoprost. -
GC49036
15-(6-nitroxyhexanoyl)-17-phenyl trinor Prostaglandin F2α
15-(6-nitroxyhexanoyl)-17-phenyl trinor PGF2α, 15-(6-nitroxyhexanoyl)-Bimatoprost, NCX 470
A nitric oxide-donating derivative of 17-phenyl trinor prostaglandin F2α - GC41934 15-keto Latanoprost 15-Keto-Latanoprost ist ein Metabolit von Latanoprost, einem augendrucksenkenden Mittel.
- GC40989 15-keto Latanoprost (free acid) 15-keto Latanoprost is a potential metabolite of latanoprost when administered to animals.
-
GC41936
15-keto-17-phenyl trinor Prostaglandin F2α
15keto17phenyl trinor PGF2α
Bimatoprost is an F-series prostaglandin (PG) analog which has been approved for use as an ocular hypotensive drug. -
GC41937
15-keto-17-phenyl trinor Prostaglandin F2α ethyl amide
15ketoBimatoprost, 17phenyl trinor PGF2α ethyl amide
Bimatoprost is the Allergan trade name for 17-phenyl trinor prostaglandin F2α ethyl amide (17-phenyl trinor PGF2α ethyl amide), an F-series PG analog which has been approved for use as an ocular hypotensive drug. -
GC41947
16-phenoxy tetranor Prostaglandin F2α cyclopropyl methyl amide
16phenoxy tetranor PGF2α cyclopropyl methyl amide
The actions of many clinical F-series prostaglandins (PGs), including those used for estrous synchronization and for reduction of intraocular pressure (IOP), are mediated through the PGF2α (FP) receptor. -
GC41948
16-phenoxy tetranor Prostaglandin F2α isopropyl ester
16phenoxy tetranor PGF2α isopropyl ester
Prostaglandin F2α (PGF2α) drives luteolysis and smooth muscle contraction by activating the FP receptor. -
GC40961
16-phenoxy tetranor Prostaglandin F2α methyl ester
16phenoxy tetranor PGF2α
Prostaglandin F2α (PGF2α) drives luteolysis and smooth muscle contraction by activating the FP receptor. - GC46451 16F16 A PDI inhibitor
-
GC41207
17(R)-HDHA
17(R)hydroxy Docosahexaenoic Acid, 17(R)HDoHE
Resolvins are a group of polyhydroxylated metabolites of docosahexaenoic acid (DHA) found in the inflammatory exudates of aspirin-treated experimental animals. -
GC41208
17(S)-HDHA
17(S)hydroxy Docosahexaenoic Acid, 17(S)HDoHE
17(S)-HDHA is a primary mono-oxygenation product of docosahexaenoic acid in human whole blood, human leukocytes, and mouse brain. - GC17223 17-PA 17-PA ist ein selektiver Antagonist der Neurosteroid-Potenzierung und des direkten Gatings von GABAA-Rezeptoren.
-
GC41960
17-phenoxy trinor Prostaglandin F2α ethyl amide
17phenoxy trinor PGF2α ethyl amide
Prostaglandin F2α (PGF2α), acting through the FP receptor, causes smooth muscle contraction and exhibits potent luteolytic activity. -
GC40990
17-phenyl trinor Prostaglandin F2α
Bimatoprost (free acid), 17phenyl trinor PGF2α
17-phenyl trinor Prostaglandin F2α (17-phenyl trinor PGF2α) is a metabolically stable analog of PGF2α and is a potent agonist for the FP receptor. -
GC41967
17-phenyl trinor Prostaglandin F2α amide
Bimatoprost amide, 17phenyl trinor PGF2α amide
17-Phenyltrinor Prostaglandin F2α Amid ist ein N-Desethyl-Metabolit von Bimatoprost. -
GC41969
17-phenyl trinor Prostaglandin F2α cyclopropyl amide
Bimatoprost cyclopropyl amide, 17phenyl trinor PGF2α cyclopropyl amide
17-phenyl trinor Prostaglandin F2α cyclopropyl amide (17-phenyl trinor PGF2α cyclopropyl amide) is a novel analog of 17-phenyl trinor PGF2α ethyl amide. -
GC41970
17-phenyl trinor Prostaglandin F2α cyclopropyl methyl amide
17phenyl trinor PGF2α cyclopropyl methyl amide
Prostaglandin F2α (PGF2α) activates the FP receptor, promoting smooth muscle contraction and luteolysis. -
GC41971
17-phenyl trinor Prostaglandin F2α diethyl amide
Bimatoprost diethyl amide, 17phenyl trinor PGF2α diethyl amide, 17pPGF2αNEt2
17-phenyl trinor Prostaglandin F2α diethyl amide (17-phenyl trinor PGF2α diethyl amide) is an analog of PGF2α in which the C-1 carboxyl group has been modified to an N-diethyl amide. -
GC46458
17-phenyl trinor Prostaglandin F2α dimethyl amide
17-phenyl trinor PGF2α dimethyl amide, Bimatoprost dimethyl amide
An isomer of 17-phenyl trinor prostaglandin F2α ethyl amide -
GC41972
17-phenyl trinor Prostaglandin F2α isopropyl ester
Bimatoprost isopropyl ester, 17phenyl trinor PGF2αiPr, 17phenyl trinor PGF2α isopropyl ester
17-phenyl trinor PGF2α N-ethyl amide is an F-series prostaglandin analog which has been approved for use as an ocular hypotensive drug, sold under the Allergan trade name Bimatoprost. -
GC41973
17-phenyl trinor Prostaglandin F2α methyl amide
Bimatoprost methyl amide, Methylamido Dihydro Noralfaprostal, 17phenyl trinor PGF2α methyl amide
17-phenyl trinor Prostaglandin F2α (17-phenyl trinor PGF2α) is a metabolically stable analog of PGF2α and is a potent agonist for the FP receptor, binding with a relative potency of 756% compared to that of PGF2α. -
GC40392
17-phenyl trinor Prostaglandin F2α methyl ester
Bimatoprost methyl ester, 17phenyl trinor PGF2α methyl ester
17-Phenyltrinor Prostaglandin F2α Methylester ist ein Prodrug von Bimatoprost. -
GC46463
17-phenyl trinor Prostaglandin F2α-d4
Bimatoprost (free acid)d4, 17phenyl trinor PGF2αd4
An internal standard for the quantification of bimatoprost (free acid) -
GC41975
17-trifluoromethylphenyl trinor Prostaglandin F2α
17trifluoromethylphenyl trinor PGF2α
A number of 17-phenyl trinor prostaglandin F2α (17-phenyl trinor PGF2α) derivatives have been approved for the treatment of glaucoma. -
GC41976
17-trifluoromethylphenyl trinor Prostaglandin F2α ethyl amide
17trifluoromethylphenyl trinor PGF2α ethyl amide
Prostaglandin F2α (PGF2α), acting through the FP receptor, causes smooth muscle contraction and exhibits potent luteolytic activity. -
GC41978
17-trifluoromethylphenyl trinor Prostaglandin F2α methyl ester
17trifluoromethylphenyl trinor PGF2α methyl ester
Prostaglandin F2α (PGF2α), acting through the FP receptor, causes smooth muscle contraction and exhibits potent luteolytic activity. -
GC46466
17-trifluoromethylphenyl-13,14-dihydro trinor Prostaglandin F2α
17trifluoromethylphenyl13,14dihydro trinor PGF2α
A prostaglandin F derivative similar to latanoprost free acid - GC49823 2′-C-β-Methylguanosine An active nucleoside metabolite of BMS-986094
- GC60017 2'-O-Methylisoliquiritigenin 2'-O-Methylisoliquiritigenin, isoliert aus Arachis-Spezies, reguliert die 5-HT-, NE-, DA- und GABA-Signalwege hoch, hat aber keine sehr signifikante Wirkung auf den NE-Signalweg.
-
GC49671
2,3-Oxidosqualene
(3R,S)-Oxidosqualene, Squalene 2,3-oxide
An intermediate in the biosynthesis of sterols