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SR 33805 oxalate, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

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Quantity:
10mg
This item is not returnable. View return policy
121346-33-6
C34H42N2O9S
654.775
MZWPPDAHWIKZID-UHFFFAOYSA-N
n-3,4-dimethoxyphenethyl-3-4-3-isopropyl-1-methyl-1h-indol-2-yl sulfonyl phenoxy-n-methylpropan-1-amine oxalate,n-3,4-dimethoxyphenethyl-3-4-3-isopropyl-1-methyl-1h-indol-2-ylsulfonyl phenoxy-n-methylpropan-1-amine,d0v6yt,2-3,4-dimethoxyphenyl ethyl 3-4-3-isopropyl-1-methylindol-2-ylsulfonyl phenoxy propyl methylamine; oxalic acid,3,4-dimethoxy-n-methyl-n-3-4-1-methyl-3-1-methylethyl-1h-indol-2-yl sulfonyl phenoxy propyl benzeneethanamine,3,4-dimethoxy-n-methyl-n-3-4-1-methyl-3-1-methylethyl-1h-indol-2-yl sulfonyl phenoxy propyl benzeneethanamine oxalate,3,4-dimethoxy-n-methyl-n-3-4-1-methyl-3-1-methylethyl-1hindol-2-yl sulfonyl phenoxy propyl benzeneethanamine oxalate,3-isopropyl-2-4-3-n-2-3,4-dimethoxyphenyl ethyl-n-methylamino propoxy phenylsulfonyl-1-methylindole oxalate,oxalic acid-n-2-3,4-dimethoxyphenyl ethyl-n-methyl-3-4-1-methyl-3-propan-2-yl-1h-indole-2-sulfonyl phenoxy propan-1-amine 1/1
21256218
N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[4-(1-methyl-3-propan-2-ylindol-2-yl)sulfonylphenoxy]propan-1-amine;oxalic acid
CC(C)C1=C(N(C2=CC=CC=C21)C)S(=O)(=O)C3=CC=C(C=C3)OCCCN(C)CCC4=CC(=C(C=C4)OC)OC.C(=O)(C(=O)O)O
This item is not returnable. View return policy
121346-33-6
C34H42N2O9S
654.775
MZWPPDAHWIKZID-UHFFFAOYSA-N
n-3,4-dimethoxyphenethyl-3-4-3-isopropyl-1-methyl-1h-indol-2-yl sulfonyl phenoxy-n-methylpropan-1-amine oxalate,n-3,4-dimethoxyphenethyl-3-4-3-isopropyl-1-methyl-1h-indol-2-ylsulfonyl phenoxy-n-methylpropan-1-amine,d0v6yt,2-3,4-dimethoxyphenyl ethyl 3-4-3-isopropyl-1-methylindol-2-ylsulfonyl phenoxy propyl methylamine; oxalic acid,3,4-dimethoxy-n-methyl-n-3-4-1-methyl-3-1-methylethyl-1h-indol-2-yl sulfonyl phenoxy propyl benzeneethanamine,3,4-dimethoxy-n-methyl-n-3-4-1-methyl-3-1-methylethyl-1h-indol-2-yl sulfonyl phenoxy propyl benzeneethanamine oxalate,3,4-dimethoxy-n-methyl-n-3-4-1-methyl-3-1-methylethyl-1hindol-2-yl sulfonyl phenoxy propyl benzeneethanamine oxalate,3-isopropyl-2-4-3-n-2-3,4-dimethoxyphenyl ethyl-n-methylamino propoxy phenylsulfonyl-1-methylindole oxalate,oxalic acid-n-2-3,4-dimethoxyphenyl ethyl-n-methyl-3-4-1-methyl-3-propan-2-yl-1h-indole-2-sulfonyl phenoxy propan-1-amine 1/1
21256218
N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[4-(1-methyl-3-propan-2-ylindol-2-yl)sulfonylphenoxy]propan-1-amine;oxalic acid
CC(C)C1=C(N(C2=CC=CC=C21)C)S(=O)(=O)C3=CC=C(C=C3)OCCCN(C)CCC4=CC(=C(C=C4)OC)OC.C(=O)(C(=O)O)O

CaV1.x blocker; binds allosterically to distinct site

Potent Ca2+ channel antagonist; binds allosterically to the a1-subunit of L-type Ca2+ channels (Kd = 20 pM), at a site distinct from other types of blocker. Shows some selectivity for vascular smooth muscle, inducing vasorelaxation without producing inotropic or chronotropic effects. Inhibits PDGF-stimulated smooth muscle cell proliferation.

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Quantity 10mg
Formula Weight 654.77
Percent Purity >99%
Chemical Name or Material SR 33805 oxalate

Recommended Storage : Store at Room Temperature