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Results for "

stereoisomer

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    41
    TargetMol | Inhibitors_Agonists
  • Natural Products
    12
    TargetMol | Natural_Products
  • Isotope Products
    1
    TargetMol | Isotope_Products
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    TargetMol | Inhibitors_Agonists
Cebranopadol ((1α,4α)stereoisomer)
GRT6005 (1α,4α)stereoisomer
T10749863513-93-3
Cebranopadol ((1α,4α) stereoisomer) is a stereoisomer of cebranopadol, a potent ORL-1 agonist.
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6-8 weeks
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NVP-CGM097 (stereoisomer)
NVP-CGM097 (stereoisomer), CGM097 stereoisomer, (R)-Nvp-Cgm097
T394722643938-26-3
NVP-CGM097 (stereoisomer) is a non-bioactive form of NVP-CGM097, a highly potent and selective MDM2 inhibitor.
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ISA-2011B-P2
T15597L In house
ISA-2011B-P2 is a stereoisomer of ISA-2011B, a potent PIP5K1α inhibitor with antitumor activity.
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(Iso)-WAY-260022
(Iso)-NRI-022
T843201214914-38-1In house
(Iso)-WAY-260022 ((Iso)-NRI-022) is a stereoisomer of WAY-260022, a norepinephrine reuptake inhibitor and selective inhibitor of 5-hydroxytryptamine and dopamine transport proteins.
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Cinchonidine
L-Cinchonidine, α-Quinidine
T1317485-71-2
Cinchonidine (L-Cinchonidine) is an alkaloid extracted from Cinchona officinalis. It is a pseudo-enantiomer and stereoisomer of cinchonine.
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H-D-Trp-OH
D-Tryptophan
T4806153-94-6
H-D-Trp-OH (D-Tryptophan) is one of the 20 standard amino acids. The D-stereoisomer is occasionally found in naturally produced peptides (e.g. contryphan, the marine venom peptide).
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D-glutamine
T64685959-95-5
D-Glutamine is the D-type stereoisomer of cell-permeable glutamine, one of the 20 amino acids encoded by the standardized genetic code.
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Quinidine
T793856-54-2
Quinidine is a stereoisomer of the antimalarial agent quinine and a class Ia antiarrhythmic agent. for the treatment of abnormal heart rhythms and also malaria.
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20(R)-Ginsenoside Rh2
(20R)Ginsenoside Rh2, Ginsenoside Rh2
T3813112246-15-8
20(R)-Ginsenoside Rh2 (Ginsenoside Rh2) is a minor stereoisomer of ginsenoside Rh2, possesses matrix metalloproteinase inhibitory.
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Spirostan-3-ol
Sarsaponin
T3S089582597-74-8
Spirostan-3-ol (Sarsaponin) is a stereoisomer of Sarsasapogenin (S142505), a steroid glycoside isolated from plant materials. A saponin with with potential anti-tumor activity via apoptosis.
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(R)-(-)-JQ1 Enantiomer
T196181268524-71-5
(R)-(-)-JQ1 Enantiomer is the stereoisomer of (+)-JQ1, a BET bromodomain inhibitor, which acts on BRD4(1 2) with IC50 values of 77 nM and 33 nM in a cell-free assay.
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TargetMol | Inhibitor Sale
exo-IWR-1
exo-IWR 1
T227751127442-87-8
exo-IWR-1 (exo-IWR 1) is an inactive stereoisomer of Endo-IWR-1,and is a negative control of IWR-1. IWR-1 is a tankyrase inhibitor which inhibits Wnt β-catenin signaling pathway.
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L-Alloisoleucine
L-allo-Isoleucine, L(+)-Alloisoleucine, (3R)-LS-Isoleucine
T52191509-34-8
L-Alloisoleucine (L-allo-Isoleucine) is a branched chain amino acid and is a stereoisomer of L-isoleucine. It is a common constituent of human plasma (albeit at low levels). L-alloisoleucine is produced as a byproduct of isoleucine transamination. Plasma L-alloisoleucine, which is derived from L-isoleucine in vivo, can be used for the diagnosis of maple syrup urine disease (MSUD), a genetic disorder. Indeed, plasma L-alloisoleucine levels above 5 μmol L is the most specific and most sensitive diagnostic marker for all forms of MSUD.
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TargetMol | Inhibitor Sale
S-1-Propenyl-L-cysteine
T1278952438-09-2
S-1-Propenyl-L-cysteine, a stereoisomer of S-allyl-l-cysteine, exhibits immunomodulatory effects and has been shown to decrease blood pressure in hypertensive animal models.
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6-8 weeks
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(2S,4S)-Sacubitril
Sacubitril Impurity C
T19114149709-63-7
(2S,4S)-Sacubitril (Sacubitril Impurity C) is a stereoisomer derived from Sacubitril which is a potent NEP inhibitor.
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10-14 weeks
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D-Citrulline
H-D-Cit-OH
T20034013594-51-9
D-Citrulline (H-D-Cit-OH), a stereoisomer of L-citrulline, effectively reduces cardiac contractile dysfunction caused by polymorphonuclear leukocyte (PMN) in isolated perfused rat hearts undergoing ischemia reperfusion. This protective effect is mediated through a non-NO-mediated mechanism.
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10-14 weeks
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2-Deoxy-L-ribose
T20528318546-37-7
2-Deoxy-L-ribose is the stereoisomer of 2-Deoxy-D-ribose and can inhibit the anti-apoptotic effects of 2-Deoxy-D-ribose. Additionally, 2-Deoxy-L-ribose is capable of suppressing tumor cell metastasis by downregulating thymidine phosphorylase overexpression.
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10-14 weeks
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(R)-CCG-1423
T232212309931-09-5
(R)-CCG-1423 is a stereoisomer of CCG-1423. CCG-1423 is a Rho inhibitor involved in blocking signaling through myocardin-related transcription factor A (MRTF-A) and serum response factor (SRF).
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(S)-CCG-1423
T23296
(S)-CCG-1423 is a stereoisomer of CCG-1423. CCG-1423 is a Rho inhibitor involved in blocking signaling through myocardin-related transcription factor A and serum response factor.
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Dilevalol
Dilevalolum
T2533375659-07-3
Dilevalol, the RR-stereoisomer of labetalol, is a non-cardioselective beta-adrenoceptor antagonist with substantial partial beta 2-agonist and negligible alpha 1-blocking activity.
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6-8 weeks
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Idonic acid
L-Idonate, L-Idonic acid
T321371114-17-6
Idonic acid is a stereoisomer of gluconic acid.
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6-8 weeks
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10(R)-PAHSA
T35446
10(R)-PAHSA is a stereoisomer of 10-PAHSA , an endogenous lipid that belongs to a collection of branched fatty acid esters of hydroxy fatty acids (FAHFAs).
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10(S)-PAHSA
T35447
10(S)-PAHSA is a stereoisomer of 10-PAHSA , an endogenous lipid that belongs to a collection of branched fatty acid esters of hydroxy fatty acids (FAHFAs).
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9(R)-PAHSA
T365882097130-84-0
9(R)-PAHSA is a stereoisomer of 9-PAHSA , an endogenous lipid that belongs to a collection of branched fatty acid esters of hydroxy fatty acids (FAHFAs).
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