Rivastigmine-d6 (tartrate) |
An internal standard for the quantification of rivastigmine by GC- or LC-MS |
500 µg |
25633-500 |
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Rivastigmine (tartrate) |
A ChE inhibitor that inhibits BChE and AChE (IC50s = 0.037 and 4.15 µ… |
1 g |
14270-1 |
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Rivastigmine (tartrate) |
A ChE inhibitor that inhibits BChE and AChE (IC50s = 0.037 and 4.15 µ… |
100 mg |
14270-100 |
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Rivastigmine (tartrate) |
A ChE inhibitor that inhibits BChE and AChE (IC50s = 0.037 and 4.15 µ… |
250 mg |
14270-250 |
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Rivastigmine (tartrate) |
A ChE inhibitor that inhibits BChE and AChE (IC50s = 0.037 and 4.15 µ… |
500 mg |
14270-500 |
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Rivenprost |
An EP4 receptor agonist (Kis = 0.7, 56, 620, and >10,000 nM, respectively,… |
1 mg |
13618-1 |
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Rivenprost |
An EP4 receptor agonist (Kis = 0.7, 56, 620, and >10,000 nM, respectively,… |
100 µg |
13618-100 |
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Rivenprost |
An EP4 receptor agonist (Kis = 0.7, 56, 620, and >10,000 nM, respectively,… |
500 µg |
13618-500 |
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Rizatriptan (benzoate salt) |
A 5-HT1B and 5-HT1D receptor agonist (Kis = 4.3 and 10.1 nM, respectively)… |
10 mg |
16475-10 |
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Rizatriptan (benzoate salt) |
A 5-HT1B and 5-HT1D receptor agonist (Kis = 4.3 and 10.1 nM, respectively)… |
25 mg |
16475-25 |
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Rizatriptan (benzoate salt) |
A 5-HT1B and 5-HT1D receptor agonist (Kis = 4.3 and 10.1 nM, respectively)… |
5 mg |
16475-5 |
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Rizatriptan (benzoate salt) |
A 5-HT1B and 5-HT1D receptor agonist (Kis = 4.3 and 10.1 nM, respectively)… |
50 mg |
16475-50 |
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Rizatriptan-d6 (benzoate salt) |
An internal standard for the quantification of rizatriptan by GC- or LC-MS |
1 mg |
33369-1 |
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Rizatriptan-d6 (benzoate salt) |
An internal standard for the quantification of rizatriptan by GC- or LC-MS |
5 mg |
33369-5 |
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Rizatriptan N-oxide |
A potential impurity found in commercial preparations of rizatriptan; a de… |
1 mg |
35104-1 |
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Rizatriptan N-oxide |
A potential impurity found in commercial preparations of rizatriptan; a de… |
10 mg |
35104-10 |
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Rizatriptan N-oxide |
A potential impurity found in commercial preparations of rizatriptan; a de… |
5 mg |
35104-5 |
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RIZ1 (human recombinant) |
Source: Recombinant N-terminal GST-tagged protein expressed in E. coli &bu… |
250 µg |
10765-250 |
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RJR 2429 (hydrochloride) |
An agonist of nicotinic AChRs; selective for α4β2 or α7 s… |
10 mg |
29745-10 |
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RJR 2429 (hydrochloride) |
An agonist of nicotinic AChRs; selective for α4β2 or α7 s… |
25 mg |
29745-25 |
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RJR 2429 (hydrochloride) |
An agonist of nicotinic AChRs; selective for α4β2 or α7 s… |
5 mg |
29745-5 |
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(R)-(-)-JWH 073 N-(3-hydroxybutyl) metabolite |
A purified single enantiomer of a major metabolite of JWH 073, produced by… |
1 mg |
10899-1 |
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(R)-(-)-JWH 073 N-(3-hydroxybutyl) metabolite |
A purified single enantiomer of a major metabolite of JWH 073, produced by… |
10 mg |
10899-10 |
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(R)-(-)-JWH 073 N-(3-hydroxybutyl) metabolite |
A purified single enantiomer of a major metabolite of JWH 073, produced by… |
5 mg |
10899-5 |
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RK-20448 |
A multi-kinase inhibitor; inhibits Lck, Src, KDR / VEGF2R, and Tie-2 (IC50… |
1 mg |
25606-1 |
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RK-20448 |
A multi-kinase inhibitor; inhibits Lck, Src, KDR / VEGF2R, and Tie-2 (IC50… |
10 mg |
25606-10 |
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RK-20448 |
A multi-kinase inhibitor; inhibits Lck, Src, KDR / VEGF2R, and Tie-2 (IC50… |
5 mg |
25606-5 |
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RK-20448 |
A multi-kinase inhibitor; inhibits Lck, Src, KDR / VEGF2R, and Tie-2 (IC50… |
500 µg |
25606-500 |
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RK-287107 |
A TNKS1 and TNKS2 inhibitor (IC50s = 0.014 and 0.010 µM, respectivel… |
1 mg |
30998-1 |
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RK-287107 |
A TNKS1 and TNKS2 inhibitor (IC50s = 0.014 and 0.010 µM, respectivel… |
10 mg |
30998-10 |
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RK-287107 |
A TNKS1 and TNKS2 inhibitor (IC50s = 0.014 and 0.010 µM, respectivel… |
5 mg |
30998-5 |
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RK-682 (calcium salt) |
An inhibitor of the PTPs that blocks phosphorylation of CD45 and VHR (IC50… |
2.5 mg |
19450-25 |
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RK-682 (calcium salt) |
An inhibitor of the PTPs that blocks phosphorylation of CD45 and VHR (IC50… |
500 µg |
19450-500 |
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(R)-Ketamine (hydrochloride) |
An analytical reference standard categorized as an arylcyclohexylamine; is… |
100 mg |
38398-100 |
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(R)-Ketamine (hydrochloride) |
An analytical reference standard categorized as an arylcyclohexylamine; is… |
50 mg |
38398-50 |
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RKI-1313 |
An inhibitor of ROCK1 and 2 (IC50s = 34 and 8 µM, respectively); has… |
1 mg |
22933-1 |
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RKI-1313 |
An inhibitor of ROCK1 and 2 (IC50s = 34 and 8 µM, respectively); has… |
10 mg |
22933-10 |
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RKI-1313 |
An inhibitor of ROCK1 and 2 (IC50s = 34 and 8 µM, respectively); has… |
5 mg |
22933-5 |
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RKI-1447 |
A ROCK1 and 2 inhibitor (IC50s = 14.5 and 6.2 nM, respectively) that funct… |
10 mg |
16278-10 |
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RKI-1447 |
A ROCK1 and 2 inhibitor (IC50s = 14.5 and 6.2 nM, respectively) that funct… |
5 mg |
16278-5 |
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RKI-1447 |
A ROCK1 and 2 inhibitor (IC50s = 14.5 and 6.2 nM, respectively) that funct… |
50 mg |
16278-50 |
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(R)-KT109 |
An inhibitor of DAGLβ, DAGLα, and ABHD6 (IC50s = 0.79, 25.12, a… |
1 mg |
25682-1 |
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(R)-KT109 |
An inhibitor of DAGLβ, DAGLα, and ABHD6 (IC50s = 0.79, 25.12, a… |
500 µg |
25682-500 |
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(R)-Lansoprazole |
A pure enantiomer of lansoprazole that inhibits acid formation in isolated… |
10 mg |
18235-10 |
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(R)-Lansoprazole |
A pure enantiomer of lansoprazole that inhibits acid formation in isolated… |
100 mg |
18235-100 |
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(R)-Lansoprazole |
A pure enantiomer of lansoprazole that inhibits acid formation in isolated… |
50 mg |
18235-50 |
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(R)-(-)-Linoleyl-2'-Hydroxy-1'-Propylamide |
A homolog of LOEA, characterized by the addition of an (R)-α-methyl… |
1 mg |
9001234-1 |
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(R)-(-)-Linoleyl-2'-Hydroxy-1'-Propylamide |
A homolog of LOEA, characterized by the addition of an (R)-α-methyl… |
10 mg |
9001234-10 |
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(R)-(-)-Linoleyl-2'-Hydroxy-1'-Propylamide |
A homolog of LOEA, characterized by the addition of an (R)-α-methyl… |
5 mg |
9001234-5 |
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(R)-(+)-Linoleyl-1'-Hydroxy-2'-Propylamide |
A homolog of LOEA, characterized by the addition of an (R)-α-methyl… |
1 mg |
9001233-1 |
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