19 results for "Calcium Signaling Agents" in Products
Calcium Signaling Agents Products
Calcium ionophore
| Chemical Name: | (4R,6S,8S,10Z,12R,14R,16E,18R,19R,20S,21S)-11,19,21-Trihydroxy-4,6,8,12,14,18,20-heptamethyl-22-[(2S,2'R,5S,5'S)-octahydro-5'-[(1R)-1-hydroxyethyl]-2,5'-dimethyl[2,2'-bifuran]-5-yl]-9-oxo-10,16-docosadienoic acid calcium salt |
| Purity: | ≥97% (HPLC) |
Calcium cage; cell permeable
| Chemical Name: | Bis(acetoxymethyl) 3,12-bis(2-(acetoxymethoxy)-2-oxoethyl)-5-(4,5-dimethoxy-2-nitrophenyl)-6,9-dioxa-3,12-diazatetradecane-1,14-dioate |
| Purity: | ≥90% (HPLC) |
Cell-permeable Ca2+ chelator
| Chemical Name: | 1,2-Bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetic acid tetrakis(acetoxymethyl ester) |
| Purity: | ≥95% (HPLC) |
Cell-permeable, fluorescent Ca2+ indicator
| Chemical Name: | N-[4-[6-[(Acetyloxy)methoxy]-2,7-difluoro-3-oxo-3H-xanthen-9-yl]-2-[2-[2-[bis[2-[(acetyloxy)methoxy]-2-oxoethyl]amino]-5-methylphenoxy]ethoxy]phenyl]-N-[2-[(acetyloxy)methoxy]-2-oxoethyl]glycine (acetyloxy)methyl ester |
| Purity: | ≥95% (HPLC) |
Reported inhibitor of IP3-dependent Ca2+ release
| Alternate Names: | XeC |
| Chemical Name: | (1R,4aR,11R,12aS,13S,16aS,23R,24aS)-Eicosahydro-5H,17H-1,23:11,13-diethano-2H,14H-[1,11]dioxacycloeicosino[2,3-b:12,13-b']dipyridine |
Calcium ionophore
| Chemical Name: | (4R,6S,8S,10Z,12R,14R,16E,18R,19R,20S,21S)-11,19,21-Trihydroxy-4,6,8,12,14,18,20-heptamethyl-22-[(2S,2'R,5S,5'S)-octahydro-5'-[(1R)-1-hydroxyethyl]-2,5'-dimethyl[2,2'-bifuran]-5-yl]-9-oxo-10,16-docosadienoic acid |
| Purity: | ≥95% (HPLC) |
Fluorescent Ca2+ indicator
| Chemical Name: | 2-[6-[bis[2-[(Acetyloxy)methoxy]-2-oxoethyl]amino]-5-[2-[2-[bis[2-[(acetyloxy)methoxy]-2-oxoethyl]amino]-5-methylphenoxy]ethoxy]-2-benzofuranyl]-5-oxazolecarboxylic acid (acetyloxy)methyl ester |
| Purity: | ≥95% (HPLC) |
Calcium ionophore
| Alternate Names: | Calcimycin |
| Chemical Name: | 5-(Methylamino)-2-[[2R,3R,6S,8S,9R,11R)-3,9,11-trimethyl-8-[(1S)-1-methyl-2-oxo-2-(1H-pyrrol-2-yl)-ethyl]-1,7-dioxaspiro[5.5]undec-2-yl]methyl]-4-benzoxazolecarboxylic acid |
| Purity: | ≥98% (HPLC) |
Calcium chelating agent
| Chemical Name: | Ethylene glycol-bis(2-aminoethylether)-N,N,N',N'-tetraacetic acid |
Selective calcium chelator
| Chemical Name: | 1,2-Bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetic acid |
| Purity: | ≥95% (HPLC) |
Inhibitor of SOCE in non-excitable cells
| Alternate Names: | Btp2 |
| Chemical Name: | N-[4-[3,5-Bis(trifluoromethyl)-1H-pyrazol-1-yl]phenyl]-4-methyl-1,2,3-thiadiazole-5-carboxamide |
| Purity: | ≥99% (HPLC) |
Non-selective CaV2.1 and 2.2 blocker; also blocks TRPV channels
| Chemical Name: | Ammoniated ruthenium oxychloride |
Ca2+ release inhibitor
| Chemical Name: | 1-[[[5-(4-Nitrophenyl)-2-furanyl]methylene]amino]-2,4-imidazolinedione sodium salt |
| Purity: | ≥98% (HPLC) |
Ca2+ release inhibitor
| Chemical Name: | 1H-Pyrrole-2-carboxylic acid, (3S,4R,4aR,6S,7S,8R,8aS,8bR,9S,9aS)-dodecahydro-4,6,7,8a,8b,9a-hexahydroxy-3,6a,9-trimethyl-7-(1-methylethyl)-6,9-methanobenzo[1,2]pentaleno[1,6-bc]furan-8-yl ester |
| Purity: | ≥98% (HPLC) |
TRPC channel inhibitor; also inhibits store-operated Ca2+ entry
| Chemical Name: | 1-[2-(4-Methoxyphenyl)-2-[3-(4-methoxyphenyl)propoxy]ethyl-1H-imidazole hydrochloride |
| Purity: | ≥98% (HPLC) |
Ca2+ mobilizing agent
| Alternate Names: | NAADP |
| Chemical Name: | Nicotinic acid adenine dinucleotide phosphate tetrasodium salt |
| Purity: | ≥98% (HPLC) |
Cell-permeable, fluorescent Ca2+ indicator
| Chemical Name: | N-[2-[(Acetyloxy)methoxy]-2-oxoethyl]-N-[4-[[[3',6'-bis(acetyloxy)-2',7'-difluoro-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl]carbonyl]amino]-2-[2-[2-[bis[2-[(acetyloxy)methoxy]-2-oxoethyl]amino]phenoxy]ethoxy]phenyl]glycine (acetyloxy)methyl ester |
| Purity: | ≥90% (HPLC) |
NAADP antagonist; inhibits Ca2+ release
| Chemical Name: | (1R,3S)-1-[3-[[4-(2-Fluorophenyl)piperazin-1-yl]methyl]-4-methoxyphenyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid |
| Purity: | ≥98% (HPLC) |
Potentiator of the IP3-gated calcium channel ITPR1
| Chemical Name: | 2-Ethyl-4,5,6,7-tetrahydro-N-[2-[(tetrahydro-2H-pyran-2-yl)methoxy]phenyl]-2H-indazole-3-carboxamide |
| Purity: | ≥98% (HPLC) |
