1-(4-Methoxyphenyl)piperazine (hydrochloride) |
A piperazine derivative assumed to have a mixed mechanism of action, with… |
10 mg |
14020-10 |
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1-(4-Methoxyphenyl)piperazine (hydrochloride) |
A piperazine derivative assumed to have a mixed mechanism of action, with… |
100 mg |
14020-100 |
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1-(4-Methoxyphenyl)piperazine (hydrochloride) |
A piperazine derivative assumed to have a mixed mechanism of action, with… |
50 mg |
14020-50 |
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6-(4-Methoxyphenyl)-3-pyridazinamine |
An aminopyridazine derivative that acts as a GABAA receptor antagonist tha… |
10 mg |
17588-10 |
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6-(4-Methoxyphenyl)-3-pyridazinamine |
An aminopyridazine derivative that acts as a GABAA receptor antagonist tha… |
25 mg |
17588-25 |
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6-(4-Methoxyphenyl)-3-pyridazinamine |
An aminopyridazine derivative that acts as a GABAA receptor antagonist tha… |
5 mg |
17588-5 |
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6-(4-Methoxyphenyl)-3-pyridazinamine |
An aminopyridazine derivative that acts as a GABAA receptor antagonist tha… |
50 mg |
17588-50 |
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3-methoxy Prostaglandin F1α |
3-methoxy PGF1α is a novel analog of PGF1α with a methoxy grou… |
1 mg |
15170-1 |
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3-methoxy Prostaglandin F1α |
3-methoxy PGF1α is a novel analog of PGF1α with a methoxy grou… |
10 mg |
15170-10 |
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3-methoxy Prostaglandin F1α |
3-methoxy PGF1α is a novel analog of PGF1α with a methoxy grou… |
5 mg |
15170-5 |
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4-methoxy PV8 (hydrochloride) |
A para-methoxy analog of PV8 |
1 mg |
15497-1 |
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4-methoxy PV8 (hydrochloride) |
A para-methoxy analog of PV8 |
10 mg |
15497-10 |
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4-methoxy PV8 (hydrochloride) |
A para-methoxy analog of PV8 |
5 mg |
15497-5 |
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4-methoxy PV9 (hydrochloride) |
Differs from PV9 by having a methoxy group at the four, or para, position… |
1 mg |
15064-1 |
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4-methoxy PV9 (hydrochloride) |
Differs from PV9 by having a methoxy group at the four, or para, position… |
10 mg |
15064-10 |
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4-methoxy PV9 (hydrochloride) |
Differs from PV9 by having a methoxy group at the four, or para, position… |
5 mg |
15064-5 |
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5-methoxy Pyrrolidinyltryptamine |
An analytical reference standard categorized as a tryptamine; intended for… |
1 mg |
35512-1 |
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5-methoxy Pyrrolidinyltryptamine |
An analytical reference standard categorized as a tryptamine; intended for… |
5 mg |
35512-5 |
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Methoxyresorufin |
A fluorogenic CYP1A1 / 2 substrate; O-demethylated by CYP1A1 / 2, releasin… |
1 mg |
14852-1 |
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Methoxyresorufin |
A fluorogenic CYP1A1 / 2 substrate; O-demethylated by CYP1A1 / 2, releasin… |
5 mg |
14852-5 |
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3-methoxy Rolicyclidine (hydrochloride) |
An analytical reference standard categorized as an arylcyclohexylamine; in… |
1 mg |
34638-1 |
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3-methoxy Rolicyclidine (hydrochloride) |
An analytical reference standard categorized as an arylcyclohexylamine; in… |
5 mg |
34638-5 |
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3-methoxythio Benzamide |
A synthetic intermediate useful for pharmaceutical synthesis |
1 g |
10553-1 |
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3-methoxythio Benzamide |
A synthetic intermediate useful for pharmaceutical synthesis |
5 g |
10553-5 |
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3-methoxythio Benzamide |
A synthetic intermediate useful for pharmaceutical synthesis |
500 mg |
10553-500 |
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4-methoxythio Benzamide |
A synthetic intermediate useful for pharmaceutical synthesis |
1 g |
10552-1 |
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4-methoxythio Benzamide |
A synthetic intermediate useful for pharmaceutical synthesis |
5 g |
10552-5 |
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4-methoxythio Benzamide |
A synthetic intermediate useful for pharmaceutical synthesis |
500 mg |
10552-500 |
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7-Methoxy-4-(trifluoromethyl)coumarin |
A fluorogenic substrate for CYPs; HFC is released upon enzymatic cleavage… |
100 mg |
34398-100 |
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7-Methoxy-4-(trifluoromethyl)coumarin |
A fluorogenic substrate for CYPs; HFC is released upon enzymatic cleavage… |
250 mg |
34398-250 |
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7-Methoxy-4-(trifluoromethyl)coumarin |
A fluorogenic substrate for CYPs; HFC is released upon enzymatic cleavage… |
50 mg |
34398-50 |
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5-methoxy Tryptamine (hydrochloride) |
An analytical reference standard categorized as a tryptamine; intended for… |
10 mg |
36784-10 |
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5-methoxy Tryptamine (hydrochloride) |
An analytical reference standard categorized as a tryptamine; intended for… |
50 mg |
36784-50 |
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5-methoxy Tryptophol |
A natural indole that is produced by the pineal gland |
100 mg |
21061-100 |
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5-methoxy Tryptophol |
A natural indole that is produced by the pineal gland |
25 mg |
21061-25 |
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5-methoxy Tryptophol |
A natural indole that is produced by the pineal gland |
50 mg |
21061-50 |
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3-methoxy Tyramine (hydrochloride) |
A natural metabolite of dopamine; a weak agonist of TAAR1 (EC50 = 1.7 &mic… |
100 mg |
20511-100 |
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3-methoxy Tyramine (hydrochloride) |
A natural metabolite of dopamine; a weak agonist of TAAR1 (EC50 = 1.7 &mic… |
250 mg |
20511-250 |
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3-methoxy Tyramine (hydrochloride) |
A natural metabolite of dopamine; a weak agonist of TAAR1 (EC50 = 1.7 &mic… |
50 mg |
20511-50 |
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3-methoxy Tyramine (hydrochloride) |
A natural metabolite of dopamine; a weak agonist of TAAR1 (EC50 = 1.7 &mic… |
500 mg |
20511-500 |
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3-Methoxytyrosine |
An active metabolite of L-DOPA; inhibits L-DOPA-induced neuroprotection in… |
100 mg |
36443-100 |
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3-Methoxytyrosine |
An active metabolite of L-DOPA; inhibits L-DOPA-induced neuroprotection in… |
25 mg |
36443-25 |
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3-Methoxytyrosine |
An active metabolite of L-DOPA; inhibits L-DOPA-induced neuroprotection in… |
250 mg |
36443-250 |
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3-Methoxytyrosine |
An active metabolite of L-DOPA; inhibits L-DOPA-induced neuroprotection in… |
50 mg |
36443-50 |
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Methoxy U-47700 (hydrochloride) |
An analytical reference standard categorized as a utopioid; intended for r… |
1 mg |
28690-1 |
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Methoxy U-47700 (hydrochloride) |
An analytical reference standard categorized as a utopioid; intended for r… |
5 mg |
28690-5 |
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2-Methoxy-4-vinylphenol |
A phenol with diverse biological activities; is a gut microbiota-derived a… |
1 g |
36427-1 |
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2-Methoxy-4-vinylphenol |
A phenol with diverse biological activities; is a gut microbiota-derived a… |
10 g |
36427-10 |
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2-Methoxy-4-vinylphenol |
A phenol with diverse biological activities; is a gut microbiota-derived a… |
25 g |
36427-25 |
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2-Methoxy-4-vinylphenol |
A phenol with diverse biological activities; is a gut microbiota-derived a… |
5 g |
36427-5 |
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