Dooku1 |
An antagonist of yoda1-activated Piezo1 (IC50 = 1.3 µM in HEK293 cel… |
25 mg |
39161-25 |
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|
Dooku1 |
An antagonist of yoda1-activated Piezo1 (IC50 = 1.3 µM in HEK293 cel… |
5 mg |
39161-5 |
More Info
|
Dooku1 |
An antagonist of yoda1-activated Piezo1 (IC50 = 1.3 µM in HEK293 cel… |
50 mg |
39161-50 |
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|
DOPAL |
An aldehyde product of the oxidative deamination of dopamine that is toxic… |
10 mg |
18448-10 |
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DOPAL |
An aldehyde product of the oxidative deamination of dopamine that is toxic… |
25 mg |
18448-25 |
More Info
|
DOPAL |
An aldehyde product of the oxidative deamination of dopamine that is toxic… |
5 mg |
18448-5 |
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|
DOPAL |
An aldehyde product of the oxidative deamination of dopamine that is toxic… |
50 mg |
18448-50 |
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|
Dopamine |
An endogenous catecholamine neurotransmitter synthesized from L-tyrosine;… |
10 mg |
36532-10 |
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|
Dopamine |
An endogenous catecholamine neurotransmitter synthesized from L-tyrosine;… |
100 mg |
36532-100 |
More Info
|
Dopamine |
An endogenous catecholamine neurotransmitter synthesized from L-tyrosine;… |
250 mg |
36532-250 |
More Info
|
Dopamine |
An endogenous catecholamine neurotransmitter synthesized from L-tyrosine;… |
50 mg |
36532-50 |
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|
Dopamine-d4 (hydrochloride) |
An internal standard for the quantification of dopamine by GC- or LC-MS |
1 mg |
36309-1 |
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|
Dopamine-d4 (hydrochloride) |
An internal standard for the quantification of dopamine by GC- or LC-MS |
10 mg |
36309-10 |
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|
Dopamine-d4 (hydrochloride) |
An internal standard for the quantification of dopamine by GC- or LC-MS |
25 mg |
36309-25 |
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|
Dopamine-d4 (hydrochloride) |
An internal standard for the quantification of dopamine by GC- or LC-MS |
5 mg |
36309-5 |
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Dopamine D3 Receptor Agonist 13a |
A dopamine D3 receptor agonist; selectively binds to dopamine D3 over dopa… |
1 mg |
38382-1 |
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|
Dopamine D3 Receptor Agonist 13a |
A dopamine D3 receptor agonist; selectively binds to dopamine D3 over dopa… |
10 mg |
38382-10 |
More Info
|
Dopamine D3 Receptor Agonist 13a |
A dopamine D3 receptor agonist; selectively binds to dopamine D3 over dopa… |
5 mg |
38382-5 |
More Info
|
Dopamine (hydrochloride) |
An endogenous catecholamine neurotransmitter synthesized from L-tyrosine;… |
10 g |
21992-10 |
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|
Dopamine (hydrochloride) |
An endogenous catecholamine neurotransmitter synthesized from L-tyrosine;… |
100 g |
21992-100 |
More Info
|
Dopamine (hydrochloride) |
An endogenous catecholamine neurotransmitter synthesized from L-tyrosine;… |
25 g |
21992-25 |
More Info
|
Dopamine (hydrochloride) |
An endogenous catecholamine neurotransmitter synthesized from L-tyrosine;… |
50 g |
21992-50 |
More Info
|
Dopamine 3-O-Sulfate |
A metabolite of dopamine; found at higher levels in the brain and circulat… |
1 mg |
34129-1 |
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|
Dopamine 3-O-Sulfate |
A metabolite of dopamine; found at higher levels in the brain and circulat… |
500 µg |
34129-500 |
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|
Dopamine 4-O-Sulfate |
An inactive metabolite of dopamine; found at lower levels in the brain and… |
1 mg |
36085-1 |
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|
Dopamine 4-O-Sulfate |
An inactive metabolite of dopamine; found at lower levels in the brain and… |
5 mg |
36085-5 |
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Dopastin |
A bacterial metabolite and an inhibitor of dopamine β-hydroxylase (Ki… |
1 mg |
32896-1 |
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DOPE-MPEG(2000) (ammonium salt) |
A PEGylated form of 1,2-DOPE,, |
10 mg |
37405-10 |
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DOPE-MPEG(2000) (ammonium salt) |
A PEGylated form of 1,2-DOPE,, |
25 mg |
37405-25 |
More Info
|
Doppel Blocking Peptide |
Peptide Sequence: human doppel protein amino acids 112-120 (ATQAANQGE) &mi… |
1 ea |
10005516-200 |
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|
DOPR (hydrochloride) |
An analytical reference standard categorized as an amphetamine; has halluc… |
1 mg |
27747-1 |
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|
DOPR (hydrochloride) |
An analytical reference standard categorized as an amphetamine; has halluc… |
5 mg |
27747-5 |
More Info
|
Doramapimod |
A highly potent inhibitor of p38 MAPK (Kd = 0.1 nM) that blocks TNFα… |
1 mg |
10460-1 |
More Info
|
Doramapimod |
A highly potent inhibitor of p38 MAPK (Kd = 0.1 nM) that blocks TNFα… |
10 mg |
10460-10 |
More Info
|
Doramapimod |
A highly potent inhibitor of p38 MAPK (Kd = 0.1 nM) that blocks TNFα… |
25 mg |
10460-25 |
More Info
|
Doramapimod |
A highly potent inhibitor of p38 MAPK (Kd = 0.1 nM) that blocks TNFα… |
5 mg |
10460-5 |
More Info
|
Doramectin |
An anthelmintic antibiotic that at 0.001 µg / ml is fully effective… |
10 mg |
19467-10 |
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Doramectin |
An anthelmintic antibiotic that at 0.001 µg / ml is fully effective… |
25 mg |
19467-25 |
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|
Doramectin |
An anthelmintic antibiotic that at 0.001 µg / ml is fully effective… |
5 mg |
19467-5 |
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|
Doramectin |
An anthelmintic antibiotic that at 0.001 µg / ml is fully effective… |
50 mg |
19467-50 |
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|
Doramectin aglycone |
An acid degradation product of doramectin; formed via acid-catalyzed hydro… |
1 mg |
23655-1 |
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Doramectin monosaccharide |
An acid degradation product of doramectin; formed via acid-catalyzed hydro… |
1 mg |
23823-1 |
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|
Doramectin monosaccharide |
An acid degradation product of doramectin; formed via acid-catalyzed hydro… |
5 mg |
23823-5 |
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Doravirine |
An NNRTI; inhibits HIV reverse transcriptase (IC50 = 11 nM); inhibits the… |
10 mg |
26405-10 |
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Doravirine |
An NNRTI; inhibits HIV reverse transcriptase (IC50 = 11 nM); inhibits the… |
5 mg |
26405-5 |
More Info
|
DORI |
A cationic lipid; has been used in the formation of liposomes for the deli… |
1 mg |
38981-1 |
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DORI |
A cationic lipid; has been used in the formation of liposomes for the deli… |
10 mg |
38981-10 |
More Info
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DORI |
A cationic lipid; has been used in the formation of liposomes for the deli… |
25 mg |
38981-25 |
More Info
|
DORI |
A cationic lipid; has been used in the formation of liposomes for the deli… |
5 mg |
38981-5 |
More Info
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Doripenem-d4 (sodium salt) |
An internal standard for the quantification of doripenem by GC- or LC-MS |
1 mg |
26522-1 |
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