SD 169 |
A selective inhibitor of the MAP kinases p38α (IC50 = 3.2 nM) and p3… |
25 mg |
14156-25 |
More Info
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SD 169 |
A selective inhibitor of the MAP kinases p38α (IC50 = 3.2 nM) and p3… |
5 mg |
14156-5 |
More Info
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SD 208 |
A potent inhibitor of TGF-βRI kinase (EC50 = 48 nM) that has minimal… |
1 mg |
16619-1 |
More Info
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SD 208 |
A potent inhibitor of TGF-βRI kinase (EC50 = 48 nM) that has minimal… |
10 mg |
16619-10 |
More Info
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SD 208 |
A potent inhibitor of TGF-βRI kinase (EC50 = 48 nM) that has minimal… |
25 mg |
16619-25 |
More Info
|
SD 208 |
A potent inhibitor of TGF-βRI kinase (EC50 = 48 nM) that has minimal… |
5 mg |
16619-5 |
More Info
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SD-06 |
An inhibitor of p38α MAPK (IC50 = 0.016 µM); selective for p38… |
10 mg |
30686-10 |
More Info
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SD-06 |
An inhibitor of p38α MAPK (IC50 = 0.016 µM); selective for p38… |
25 mg |
30686-25 |
More Info
|
SD-06 |
An inhibitor of p38α MAPK (IC50 = 0.016 µM); selective for p38… |
5 mg |
30686-5 |
More Info
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SD-06 |
An inhibitor of p38α MAPK (IC50 = 0.016 µM); selective for p38… |
50 mg |
30686-50 |
More Info
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SD-1029 |
A JAK2 inhibitor; inhibits autophosphorylation of recombinant JAK2 at 30 a… |
1 mg |
21029-1 |
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SD-1029 |
A JAK2 inhibitor; inhibits autophosphorylation of recombinant JAK2 at 30 a… |
5 mg |
21029-5 |
More Info
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SDB-005 |
An indazole analog of PB-22; intended for forensic and research applicatio… |
1 mg |
15389-1 |
More Info
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SDB-005 |
An indazole analog of PB-22; intended for forensic and research applicatio… |
10 mg |
15389-10 |
More Info
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SDB-005 |
An indazole analog of PB-22; intended for forensic and research applicatio… |
5 mg |
15389-5 |
More Info
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SDB-006 |
A cannabimimetic indole that binds CB1 and CB2 receptors with EC50 values… |
1 mg |
15156-1 |
More Info
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SDB-006 |
A cannabimimetic indole that binds CB1 and CB2 receptors with EC50 values… |
10 mg |
15156-10 |
More Info
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SDB-006 |
A cannabimimetic indole that binds CB1 and CB2 receptors with EC50 values… |
5 mg |
15156-5 |
More Info
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SDB-006 N-phenyl analog |
A cannabimimetic indole that binds the CB1 and CB2 receptors with EC50 val… |
1 mg |
16044-1 |
More Info
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SDB-006 N-phenyl analog |
A cannabimimetic indole that binds the CB1 and CB2 receptors with EC50 val… |
10 mg |
16044-10 |
More Info
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SDB-006 N-phenyl analog |
A cannabimimetic indole that binds the CB1 and CB2 receptors with EC50 val… |
5 mg |
16044-5 |
More Info
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(1'S)-Dehydropestalotin |
A fungal metabolite |
1 mg |
29453-1 |
More Info
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(25S)-Δ7-Dafachronic Acid |
A sterol-derived hormone that acts as a ligand of DAF-12 (EC50 = 23 nM; 50… |
1 mg |
14101-1 |
More Info
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(25S)-Δ7-Dafachronic Acid |
A sterol-derived hormone that acts as a ligand of DAF-12 (EC50 = 23 nM; 50… |
100 µg |
14101-100 |
More Info
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(25S)-Δ7-Dafachronic Acid |
A sterol-derived hormone that acts as a ligand of DAF-12 (EC50 = 23 nM; 50… |
500 µg |
14101-500 |
More Info
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9(S)-Δ7-THC |
An analytical reference standard categorized as a cannabinoid; induces sed… |
1 mg |
34077-1 |
More Info
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9(S)-Δ7-THC |
An analytical reference standard categorized as a cannabinoid; induces sed… |
5 mg |
34077-5 |
More Info
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(S)-(-)-Deoxyarbutin |
A tyrosinase inhibitor and an isomer of deoxyarbutin; inhibits tyrosinase… |
1 mg |
9001104-1 |
More Info
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(S)-(-)-Deoxyarbutin |
A tyrosinase inhibitor and an isomer of deoxyarbutin; inhibits tyrosinase… |
5 mg |
9001104-5 |
More Info
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(S)-Desoxy-D2PM (hydrochloride) |
Most commonly used as a chiral solvating agent for NMR analysis of chiral… |
10 mg |
9001095-10 |
More Info
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(S)-Desoxy-D2PM (hydrochloride) |
Most commonly used as a chiral solvating agent for NMR analysis of chiral… |
25 mg |
9001095-25 |
More Info
|
(S)-Desoxy-D2PM (hydrochloride) |
Most commonly used as a chiral solvating agent for NMR analysis of chiral… |
5 mg |
9001095-5 |
More Info
|
(S)-3,5-DHPG |
An agonist of the group mGluR, binding both mGluR1a and mGluR5a (Ki = 0.9… |
1 mg |
14411-1 |
More Info
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(S)-3,5-DHPG |
An agonist of the group mGluR, binding both mGluR1a and mGluR5a (Ki = 0.9… |
10 mg |
14411-10 |
More Info
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(S)-3,5-DHPG |
An agonist of the group mGluR, binding both mGluR1a and mGluR5a (Ki = 0.9… |
5 mg |
14411-5 |
More Info
|
SD 2590 (hydrochloride) |
An MMP inhibitor (IC50s = 50s = >10,000 and 7,000 nM, respectively); inhib… |
1 mg |
27680-1 |
More Info
|
SD 2590 (hydrochloride) |
An MMP inhibitor (IC50s = 50s = >10,000 and 7,000 nM, respectively); inhib… |
5 mg |
27680-5 |
More Info
|
(S)-Dibutyl 3-Hydroxybutyl Phosphate |
An optically active isomer of TBP-OH, a compound produced from the metabol… |
1 mg |
14787-1 |
More Info
|
(S)-Dibutyl 3-Hydroxybutyl Phosphate |
An optically active isomer of TBP-OH, a compound produced from the metabol… |
10 mg |
14787-10 |
More Info
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(S)-Dibutyl 3-Hydroxybutyl Phosphate |
An optically active isomer of TBP-OH, a compound produced from the metabol… |
25 mg |
14787-25 |
More Info
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(S)-Dibutyl 3-Hydroxybutyl Phosphate |
An optically active isomer of TBP-OH, a compound produced from the metabol… |
5 mg |
14787-5 |
More Info
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S-(1,2-Dichlorovinyl)-Cysteine (hydrochloride) |
A nephrotoxin and metabolite of trichloroethylene; is cytotoxic to isolate… |
1 mg |
33894-1 |
More Info
|
S-(1,2-Dichlorovinyl)-Cysteine (hydrochloride) |
A nephrotoxin and metabolite of trichloroethylene; is cytotoxic to isolate… |
5 mg |
33894-5 |
More Info
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S-(2,4-Dinitrophenyl)-Glutathione |
A substrate for glutathione-S-transferase with a kinetic dissociation cons… |
1 mg |
24660-1 |
More Info
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S-(2,4-Dinitrophenyl)-Glutathione |
A substrate for glutathione-S-transferase with a kinetic dissociation cons… |
10 mg |
24660-10 |
More Info
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S-(2,4-Dinitrophenyl)-Glutathione |
A substrate for glutathione-S-transferase with a kinetic dissociation cons… |
5 mg |
24660-5 |
More Info
|
(S)-DO271 |
An inactive control for DO264; does not inhibit ABHD12-dependent hydrolysi… |
1 mg |
30038-1 |
More Info
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(S)-DO271 |
An inactive control for DO264; does not inhibit ABHD12-dependent hydrolysi… |
5 mg |
30038-5 |
More Info
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(S)-DO271 |
An inactive control for DO264; does not inhibit ABHD12-dependent hydrolysi… |
500 µg |
30038-500 |
More Info
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(S)-(-)-Docosahexaenyl-1'-Hydroxy-2'-Propylamide |
A homolog of DHEA, characterized by the addition of an (S)-α-methyl… |
1 mg |
9001232-1 |
More Info
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(S)-(-)-Docosahexaenyl-1'-Hydroxy-2'-Propylamide |
A homolog of DHEA, characterized by the addition of an (S)-α-methyl… |
10 mg |
9001232-10 |
More Info
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(S)-(-)-Docosahexaenyl-1'-Hydroxy-2'-Propylamide |
A homolog of DHEA, characterized by the addition of an (S)-α-methyl… |
5 mg |
9001232-5 |
More Info
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(S)-(+)-Docosahexaenyl-2'-Hydroxy-1'-Propylamide |
A homolog of DHEA, characterized by the addition of an (S)-β-methyl g… |
1 mg |
9001231-1 |
More Info
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(S)-(+)-Docosahexaenyl-2'-Hydroxy-1'-Propylamide |
A homolog of DHEA, characterized by the addition of an (S)-β-methyl g… |
10 mg |
9001231-10 |
More Info
|
(S)-(+)-Docosahexaenyl-2'-Hydroxy-1'-Propylamide |
A homolog of DHEA, characterized by the addition of an (S)-β-methyl g… |
5 mg |
9001231-5 |
More Info
|
(S)-Duloxetine (hydrochloride) |
A serotonin and norepinephrine reuptake inhibitor (Kis = 4.6 and 15.6 nM,… |
10 mg |
14317-10 |
More Info
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(S)-Duloxetine (hydrochloride) |
A serotonin and norepinephrine reuptake inhibitor (Kis = 4.6 and 15.6 nM,… |
100 mg |
14317-100 |
More Info
|
(S)-Duloxetine (hydrochloride) |
A serotonin and norepinephrine reuptake inhibitor (Kis = 4.6 and 15.6 nM,… |
25 mg |
14317-25 |
More Info
|
(S)-Duloxetine (hydrochloride) |
A serotonin and norepinephrine reuptake inhibitor (Kis = 4.6 and 15.6 nM,… |
50 mg |
14317-50 |
More Info
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SE 175 |
SE 175 is an organic nitrate compound of the same general class as nitrogl… |
10 mg |
82340-10 |
More Info
|
SE 175 |
SE 175 is an organic nitrate compound of the same general class as nitrogl… |
100 mg |
82340-100 |
More Info
|
SE 175 |
SE 175 is an organic nitrate compound of the same general class as nitrogl… |
5 mg |
82340-5 |
More Info
|
SE 175 |
SE 175 is an organic nitrate compound of the same general class as nitrogl… |
50 mg |
82340-50 |
More Info
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SEA0400 |
A selective inhibitor of the Na+/Ca2+ exchanger (IC50s = 5, 8.3, and 33 nM… |
1 mg |
19876-1 |
More Info
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SEA0400 |
A selective inhibitor of the Na+/Ca2+ exchanger (IC50s = 5, 8.3, and 33 nM… |
10 mg |
19876-10 |
More Info
|
SEA0400 |
A selective inhibitor of the Na+/Ca2+ exchanger (IC50s = 5, 8.3, and 33 nM… |
5 mg |
19876-5 |
More Info
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SEA0400 |
A selective inhibitor of the Na+/Ca2+ exchanger (IC50s = 5, 8.3, and 33 nM… |
50 mg |
19876-50 |
More Info
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Se-Aspirin |
A hybrid of selenium and an NSAID that has been shown to reduce the viabil… |
1 mg |
19315-1 |
More Info
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Se-Aspirin |
A hybrid of selenium and an NSAID that has been shown to reduce the viabil… |
10 mg |
19315-10 |
More Info
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Se-Aspirin |
A hybrid of selenium and an NSAID that has been shown to reduce the viabil… |
5 mg |
19315-5 |
More Info
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Se-Aspirin |
A hybrid of selenium and an NSAID that has been shown to reduce the viabil… |
50 mg |
19315-50 |
More Info
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Sebaleic Acid-d19 |
An internal standard for the quantification of sebaleic acid by GC- or LC-… |
5 mg |
28228-5 |
More Info
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sec-Butonitazene (citrate) |
An analytical reference standard that is structurally similar to known opi… |
1 mg |
34856-1 |
More Info
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sec-Butonitazene (citrate) |
An analytical reference standard that is structurally similar to known opi… |
5 mg |
34856-5 |
More Info
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SecinH3 |
A selective inhibitor of cytohesins, blocking human, mouse, and Drosophila… |
1 mg |
10009570-1 |
More Info
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