Ryanodine receptor 2 (RYR2)
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8 products
Popular Products
- ChlorantraniliproleAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.In Stock Item #: C133725View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-bromo-N-[4-chloro-2-methyl-6-(methylcarbamoyl)phenyl]-2-(3-chloropyridin-2-yl)pyrazole-3-carboxamide
- SMILES
- CC1=CC(=CC(=C1NC(=O)C2=CC(=NN2C3=C(C=CC=N3)Cl)Br)C(=O)NC)Cl
- InChIKey
- PSOVNZZNOMJUBI-UHFFFAOYSA-N
- InChI
- 1S/C18H14BrCl2N5O2/c1-9-6-10(20)7-11(17(27)22-2)15(9)24-18(28)13-8-14(19)25-26(13)16-12(21)4-3-5-23-16/h3-8H,1-2H3,(H,22,27)(H,24,28)
- Synonyms
- DPX E2Y45 | CHLOANTRANILIPROLE | CHLORANTRANILIPROLE [MI] | 5-bromo-N-[2-chloro-4-methyl-6-(methylcarbamoyl)phenyl]-2...
- S107CAS: 927871-76-9 EC Number: 806-275-0 PubChem CID: 24763624 Formula: C11H15NOS Molecular Weight: 209.3110mM in DMSOIn Stock Item #: S426956View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-methoxy-4-methyl-3,5-dihydro-2H-1,4-benzothiazepine
- SMILES
- CN1CCSC2=C(C1)C=C(C=C2)OC
- InChIKey
- BGVCEGVSQDOGSB-UHFFFAOYSA-N
- InChI
- 1S/C11H15NOS/c1-12-5-6-14-11-4-3-10(13-2)7-9(11)8-12/h3-4,7H,5-6,8H2,1-2H3
- Synonyms
- A12716 | 7-methoxy-4-methyl-3,5-dihydro-2H-1,4-benzothiazepine | EX-A2503 | S-107;S 107 | 7-Methoxy-4-methyl-2,3,4,5-...
- S107CAS: 927871-76-9 EC Number: 806-275-0 PubChem CID: 24763624 Formula: C11H15NOS Molecular Weight: 209.31In Stock Item #: S413592View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-methoxy-4-methyl-3,5-dihydro-2H-1,4-benzothiazepine
- SMILES
- CN1CCSC2=C(C1)C=C(C=C2)OC
- InChIKey
- BGVCEGVSQDOGSB-UHFFFAOYSA-N
- InChI
- 1S/C11H15NOS/c1-12-5-6-14-11-4-3-10(13-2)7-9(11)8-12/h3-4,7H,5-6,8H2,1-2H3
- Synonyms
- A12716 | 7-methoxy-4-methyl-3,5-dihydro-2H-1,4-benzothiazepine | EX-A2503 | S-107;S 107 | 7-Methoxy-4-methyl-2,3,4,5-...
- 2,3,4,5-Tetrahydrobenzo[f][1,4]thiazepineOut of Stock Item #: T669179View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,3,4,5-tetrahydro-1,4-benzothiazepine
- SMILES
- C1CSC2=CC=CC=C2CN1
- InChIKey
- SUBDEKBXSIKCSA-UHFFFAOYSA-N
- InChI
- 1S/C9H11NS/c1-2-4-9-8(3-1)7-10-5-6-11-9/h1-4,10H,5-7H2
- Synonyms
- 2,3,4,5-tetrahydrobenzo[f][1,4]thiazepine | 2,3,4,5-tetrahydro-1,4-benzothiazepine | 6,7,8,9-Tetrahydro-5-thia-8-aza-...
- 7-Methoxy-3,4-dihydrobenzo[f][1,4]thiazepin-5(2H)-oneOut of Stock Item #: M669130View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-methoxy-3,4-dihydro-2H-1,4-benzothiazepin-5-one
- SMILES
- COC1=CC2=C(C=C1)SCCNC2=O
- InChIKey
- GYYTWZZEOQZZDK-UHFFFAOYSA-N
- InChI
- 1S/C10H11NO2S/c1-13-7-2-3-9-8(6-7)10(12)11-4-5-14-9/h2-3,6H,4-5H2,1H3,(H,11,12)
- Synonyms
- 7-Methoxy-3,4-dihydrobenzo[f][1,4]thiazepin-5(2H)-one | 3,4-dihydro-7-methoxybenzo[f][1,4]thiazepin-5(2H)-one | 7-MET...
- 7-Methoxy-2，3，4，5-tetrahydrobenzo[f][1，4]thiazepineOut of Stock Item #: M726303View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-methoxy-2,3,4,5-tetrahydro-1,4-benzothiazepine
- SMILES
- COC1=CC2=C(C=C1)SCCNC2
- InChIKey
- VXSSDKLUAZVADY-UHFFFAOYSA-N
- InChI
- 1S/C10H13NOS/c1-12-9-2-3-10-8(6-9)7-11-4-5-13-10/h2-3,6,11H,4-5,7H2,1H3
- AladorianOut of Stock Item #: A1044174View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(7-methoxy-3,5-dihydro-2H-1,4-benzothiazepin-4-yl)-2-oxoacetic acid
- SMILES
- COC1=CC2=C(C=C1)SCCN(C2)C(=O)C(=O)O
- InChIKey
- FPWBHFYYVSNIFZ-UHFFFAOYSA-N
- InChI
- 1S/C12H13NO4S/c1-17-9-2-3-10-8(6-9)7-13(4-5-18-10)11(14)12(15)16/h2-3,6H,4-5,7H2,1H3,(H,15,16)
- ChlorantraniliproleSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%Out of Stock Item #: C1492973View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-bromo-N-[4-chloro-2-methyl-6-(methylcarbamoyl)phenyl]-2-(3-chloropyridin-2-yl)pyrazole-3-carboxamide
- SMILES
- CC1=CC(=CC(=C1NC(=O)C2=CC(=NN2C3=C(C=CC=N3)Cl)Br)C(=O)NC)Cl
- InChIKey
- PSOVNZZNOMJUBI-UHFFFAOYSA-N
- InChI
- 1S/C18H14BrCl2N5O2/c1-9-6-10(20)7-11(17(27)22-2)15(9)24-18(28)13-8-14(19)25-26(13)16-12(21)4-3-5-23-16/h3-8H,1-2H3,(H,22,27)(H,24,28)
![2,3,4,5-Tetrahydrobenzo[f][1,4]thiazepine](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/T/6/T669179.jpg)
![7-Methoxy-3,4-dihydrobenzo[f][1,4]thiazepin-5(2H)-one](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/M/6/M669130.jpg)
![7-Methoxy-2，3，4，5-tetrahydrobenzo[f][1，4]thiazepine](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/M/7/M726303.jpg)
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