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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Methoxy-X04 |
A fluorescent probe for Aβ; used to detect and quantify plaques, tang… |
1 mg |
20476-1 |
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Methoxy-X04 |
A fluorescent probe for Aβ; used to detect and quantify plaques, tang… |
10 mg |
20476-10 |
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Methoxy-X04 |
A fluorescent probe for Aβ; used to detect and quantify plaques, tang… |
5 mg |
20476-5 |
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Methsuximide |
An anticonvulsant; inhibits CYP2C19-mediated metabolism of chlorproguanil… |
10 mg |
19058-10 |
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Methsuximide |
An anticonvulsant; inhibits CYP2C19-mediated metabolism of chlorproguanil… |
100 mg |
19058-100 |
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Methsuximide |
An anticonvulsant; inhibits CYP2C19-mediated metabolism of chlorproguanil… |
25 mg |
19058-25 |
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Methsuximide |
An anticonvulsant; inhibits CYP2C19-mediated metabolism of chlorproguanil… |
50 mg |
19058-50 |
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Methyclothiazide |
A thiazide diuretic; inhibits norepinephrine- and vasopressin-induced cont… |
10 mg |
23799-10 |
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Methyclothiazide |
A thiazide diuretic; inhibits norepinephrine- and vasopressin-induced cont… |
25 mg |
23799-25 |
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Methyclothiazide |
A thiazide diuretic; inhibits norepinephrine- and vasopressin-induced cont… |
50 mg |
23799-50 |
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4'-methyl Acetyl fentanyl-d5 (hydrochloride) (exempt preparation) |
An internal standard for the quantification of 4'-methyl acetyl fentanyl b… |
100 µg |
35276-100 |
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2'-methyl Acetyl fentanyl (hydrochloride) |
An analytical reference standard that is structurally similar to known opi… |
1 mg |
25473-1 |
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2'-methyl Acetyl fentanyl (hydrochloride) |
An analytical reference standard that is structurally similar to known opi… |
5 mg |
25473-5 |
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3'-methyl Acetyl fentanyl (hydrochloride) |
An analytical reference standard that is structurally similar to known opi… |
1 mg |
25474-1 |
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3'-methyl Acetyl fentanyl (hydrochloride) |
An analytical reference standard that is structurally similar to known opi… |
5 mg |
25474-5 |
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3-Methyladenine |
A specific inhibitor of PI3K activity and a widely used inhibitor of the a… |
100 mg |
13242-100 |
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3-Methyladenine |
A specific inhibitor of PI3K activity and a widely used inhibitor of the a… |
25 mg |
13242-25 |
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3-Methyladenine |
A specific inhibitor of PI3K activity and a widely used inhibitor of the a… |
50 mg |
13242-50 |
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1-Methyladenosine |
A modified nucleoside generated by the processing of tRNA by methyltransfe… |
100 mg |
16937-100 |
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1-Methyladenosine |
A modified nucleoside generated by the processing of tRNA by methyltransfe… |
25 mg |
16937-25 |
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1-Methyladenosine |
A modified nucleoside generated by the processing of tRNA by methyltransfe… |
250 mg |
16937-250 |
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1-Methyladenosine |
A modified nucleoside generated by the processing of tRNA by methyltransfe… |
50 mg |
16937-50 |
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3-Methyladipic Acid |
A catabolite of phytanic acid; urinary levels have been used as a biomarke… |
10 g |
36452-10 |
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3-Methyladipic Acid |
A catabolite of phytanic acid; urinary levels have been used as a biomarke… |
25 g |
36452-25 |
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3-Methyladipic Acid |
A catabolite of phytanic acid; urinary levels have been used as a biomarke… |
5 g |
36452-5 |
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3-Methyladipic Acid |
A catabolite of phytanic acid; urinary levels have been used as a biomarke… |
50 g |
36452-50 |
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