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Results for "

T1275

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    25
    TargetMol | All_Pathways
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Phentolamine mesylate
Phentolamine methanesulfonate, Phentolamine mesilate
T127565-28-1
Phentolamine mesylate (Phentolamine methanesulfonate) is a nonselective alpha-adrenergic antagonist used to treat hypertension and hypertensive emergencies, pheochromocytoma, vasospasm of [RAYNAUD DISEASE] and frostbite, clonidine withdrawal syndrome, impotence, and peripheral vascular disease.
  • $51
In Stock
Size
QTY
TargetMol | Citations Cited
Compound T127583
15-hexyl-11-hydroxy-8-methyl-14-(2-oxohexanoyl)-4,10-dioxatetracyclo[9.4.0.0^{2,6}.0^{8,12}]pentadeca-2(6),12-diene-3,5,9-trione
T127583
15-hexyl-11-hydroxy-8-methyl-14-(2-oxohexanoyl)-4,10-dioxatetracyclo[9.4.0.0^{2,6}.0^{8,12}]pentadeca-2(6),12-diene-3,5,9-trione is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.
  • Inquiry Price
4-6 weeks
Size
QTY
Compound T127584
15-hexyl-11-hydroxy-14-(1-hydroxy-2-oxohexyl)-8-methyl-4,10-dioxatetracyclo[9.4.0.0^{2,6}.0^{8,12}]pentadeca-2(6),12-diene-3,5,9-trione
T127584
15-hexyl-11-hydroxy-14-(1-hydroxy-2-oxohexyl)-8-methyl-4,10-dioxatetracyclo[9.4.0.0^{2,6}.0^{8,12}]pentadeca-2(6),12-diene-3,5,9-trione is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.
  • Inquiry Price
4-6 weeks
Size
QTY
Compound T127586
(2S,3R,4S,5S,6R)-6-({[(2R,3R,4R,5S,6R)-5-{[(2S,3R,4R,5S,6S)-3,5-dihydroxy-6-methyl-4-{[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-2-yl]oxy}-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl (4aS,6aS,6bR,9R,10S,12aR,14bS)-10-{[(2S,3R,4S,5S)-4,5-dihydroxy-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylate
T127586
(2S,3R,4S,5S,6R)-6-({[(2R,3R,4R,5S,6R)-5-{[(2S,3R,4R,5S,6S)-3,5-dihydroxy-6-methyl-4-{[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-2-yl]oxy}-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl (4aS,6aS,6bR,9R,10S,12aR,14bS)-10-{[(2S,3R,4S,5S)-4,5-dihydroxy-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylate is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.
  • Inquiry Price
4-6 weeks
Size
QTY
Compound T127587
(2S,3R,4S,5S,6R)-2-{[3,4-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,8-bis(3-methylbut-2-en-1-yl)-7-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1-benzopyran-5-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
T127587
(2S,3R,4S,5S,6R)-2-{[3,4-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,8-bis(3-methylbut-2-en-1-yl)-7-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1-benzopyran-5-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.
  • Inquiry Price
4-6 weeks
Size
QTY
Compound T127588
(2S,3R,4S,5S,6R)-2-{[3,4-dihydroxy-2-(4-hydroxyphenyl)-6,8-bis(3-methylbut-2-en-1-yl)-7-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1-benzopyran-5-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
T127588
(2S,3R,4S,5S,6R)-2-{[3,4-dihydroxy-2-(4-hydroxyphenyl)-6,8-bis(3-methylbut-2-en-1-yl)-7-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1-benzopyran-5-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.
  • Inquiry Price
4-6 weeks
Size
QTY
Compound T127596
(4aR,6aS,6bR,12aR)-3,6-bis(acetyloxy)-5,10-dihydroxy-4a-(hydroxymethyl)-2,2,6a,6b,9,9,12a-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicen-4-yl (2E)-2-methylbut-2-enoate
T127596
(4aR,6aS,6bR,12aR)-3,6-bis(acetyloxy)-5,10-dihydroxy-4a-(hydroxymethyl)-2,2,6a,6b,9,9,12a-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicen-4-yl (2E)-2-methylbut-2-enoate is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.
  • Inquiry Price
4-6 weeks
Size
QTY
Compound T127599
3-(3,4-dihydroxyphenyl)-5-hydroxy-6-(2-hydroxy-3-methylbut-3-en-1-yl)-8,8-dimethyl-4H,8H-pyrano[2,3-h]chromen-4-one
T127599
3-(3,4-dihydroxyphenyl)-5-hydroxy-6-(2-hydroxy-3-methylbut-3-en-1-yl)-8,8-dimethyl-4H,8H-pyrano[2,3-h]chromen-4-one is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.
  • Inquiry Price
4-6 weeks
Size
QTY
ROR agonist-1
T127502361528-74-5
ROR agonist-1 is a potent and orally bioavailable inverse agonist of the retinoic acid receptor-related orphan receptor C2 (RORC2), demonstrating inhibition of IL-17A production from human primary TH17 cells with a pIC50 of 7.5.
  • $1,520
6-8 weeks
Size
QTY
RORγt agonist 1
T127512377378-89-5
RORγt agonist 1 is a potent, orally bioavailable agonist of RORγt(EC50 of 20.8 nM).
  • $1,520
6-8 weeks
Size
QTY
RORγt Inverse agonist 3
T127522364429-77-4
RORγt Inverse Agonist 3 is a potent, selective, and orally active inverse agonist of RORγ with EC50 values of 0.22 μM for hRORγ and 0.15 μM for RORγt (human IL-17 cells), respectively.
  • $1,820
8-10 weeks
Size
QTY
RORγt Inverse agonist 6
T127531887161-80-9
RORγt Inverse agonist 6 is an agonist of RORγt inverse. RORγt Inverse agonist 6 can be used in research on Th17-driven autoimmune diseases.
  • $56
In Stock
Size
QTY
RORγt Inverse agonist 8
T127542079892-79-6
RORγt Inverse agonist 8 is a potent, selective, orally bioavailable RORγt inverse agonist (human RORγt-LBD) with an IC50 of 19 nM.
  • $1,670
6-8 weeks
Size
QTY
RORγt Inverse agonist 2
T127551801197-92-1
RORγt Inverse agonist 2 is a selective, orally active inverse agonist of RORγt, with an EC50 of 119 nM.
  • $3,320
3-6 months
Size
QTY
ROS 234 dioxalate
T127561781941-93-2
ROS 234 dioxalate is a potent antagonist of H3 (pKB of 9.46 for Guinea-pig ileum H3-receptor).
  • $1,520
6-8 weeks
Size
QTY
Rosuvastatin D3 Sodium
T127571279031-70-7
Rosuvastatin D3 Sodium is deuterium labeled Rosuvastatin, which is a competitive HMG-CoA reductase inhibitor(IC50 of 11 nM).
  • $197
7-10 days
Size
QTY
Ro 25-6981
T12758169274-78-6
Ro 25-6981 is a potent and selective activity-dependent NMDA receptors blocker containing the NR2B subunit with IC50s of 0.009 and 52 μM for cloned receptor subunit combinations NR1C/NR2B and NR1C/NR2A respectively. Ro 25-6981 can be used in studies about Parkinson's disease.
  • $35
In Stock
Size
QTY
TargetMol | Citations Cited
3-carbamoyl-3-(9-methyldecanamido)propanoic acid
T127581
3-carbamoyl-3-(9-methyldecanamido)propanoic acid is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.
  • Inquiry Price
4-6 weeks
Size
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2-[2-hydroxy-5-(methoxymethyl)phenoxy]prop-2-enoic acid
T127585
2-[2-hydroxy-5-(methoxymethyl)phenoxy]prop-2-enoic acid is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.
  • Inquiry Price
4-6 weeks
Size
QTY
Ro 25-6981 Maleate
Ro-25-6981 Maleate, Ro 256981 Maleate
T12758L1312991-76-6
Ro 25-6981 Maleate is a potent and selective activity-dependent NMDA receptor blocker, specifically targeting the NR2B subunit (IC50 values are 0.009 μM for NR1C/NR2B and 52 μM for NR1C/NR2A receptor subunit combinations).
  • $35
In Stock
Size
QTY
Rosuvastatin D6 Sodium
T12759
Rosuvastatin D6 Sodium is deuterium labeled Rosuvastatin, which is a competitive HMG-CoA reductase inhibitor(IC50 of 11 nM).
  • Inquiry Price
Inquiry
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dimethyl-6-methylidene-5-[2-(2-oxodihydrofuran-3-yl)ethyl]-decahydronaphthalene-1-carboxylic acid
1,4a-dimethyl-6-methylidene-5-[2-(2-oxo-2,5-dihydrofuran-3-yl)ethyl]-decahydronaphthalene-1-carboxylic acid
T127591
1,4a-dimethyl-6-methylidene-5-[2-(2-oxo-2,5-dihydrofuran-3-yl)ethyl]-decahydronaphthalene-1-carboxylic acid is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.
  • Inquiry Price
4-6 weeks
Size
QTY
dimethyl-6-methylidene-5-[2-(5-oxo-dihydrofuran-3-yl)ethyl]-decahydronaphthalene-carboxylic acid
1,4a-dimethyl-6-methylidene-5-[2-(5-oxo-2,5-dihydrofuran-3-yl)ethyl]-decahydronaphthalene-1-carboxylic acid
T127592
1,4a-dimethyl-6-methylidene-5-[2-(5-oxo-2,5-dihydrofuran-3-yl)ethyl]-decahydronaphthalene-1-carboxylic acid is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.
  • Inquiry Price
4-6 weeks
Size
QTY
5-(2-carboxyethyl)-1,4a-dimethyl-6-methylidene-decahydronaphthalene-1-carboxylic acid
T127593
5-(2-carboxyethyl)-1,4a-dimethyl-6-methylidene-decahydronaphthalene-1-carboxylic acid is a high-purity biochemical reagent suitable for biochemical experiments and drug synthesis research.
  • Inquiry Price
4-6 weeks
Size
QTY