SHMT
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
12 products
Popular Products
- SHIN 1● In Stock — US warehouse, ships to EU* Item #: S288641View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-amino-4-[3-(hydroxymethyl)-5-phenylphenyl]-3-methyl-4-propan-2-yl-2H-pyrano[2,3-c]pyrazole-5-carbonitrile
- SMILES
- CC1=C2C(=NN1)OC(=C(C2(C3=CC(=CC(=C3)C4=CC=CC=C4)CO)C(C)C)C#N)N
- InChIKey
- VVVOFJZXKJKHTD-UHFFFAOYSA-N
- InChI
- 1S/C24H24N4O2/c1-14(2)24(20(12-25)22(26)30-23-21(24)15(3)27-28-23)19-10-16(13-29)9-18(11-19)17-7-5-4-6-8-17/h4-11,14,29H,13,26H2,1-3H3,(H,27,28)
- Synonyms
- 6-Amino-1,4-dihydro-4-[5-(hydroxymethyl)[1,1'-biphenyl]-3-yl]-3-methyl-4-(1-methylethyl)pyrano[2,3-c]pyrazole-5-carbo...
- (+)-SHIN1◐ .Made to order · 8–12 wks Item #: S649190View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4S)-6-amino-4-[3-(hydroxymethyl)-5-phenylphenyl]-3-methyl-4-propan-2-yl-2H-pyrano[2,3-c]pyrazole-5-carbonitrile
- SMILES
- CC1=C2C(=NN1)OC(=C(C2(C3=CC(=CC(=C3)C4=CC=CC=C4)CO)C(C)C)C#N)N
- InChIKey
- VVVOFJZXKJKHTD-DEOSSOPVSA-N
- InChI
- show more
- (+)SHIN2Formula: C23H26N4O3 Molecular Weight: 406.48◐ .Made to order · 8–12 wks Item #: S1443695View ProductPricing & Pack Sizes
Technical Identifiers
- (-)SHIN2Formula: C23H26N4O3 Molecular Weight: 406.48◐ .Made to order · 8–12 wks Item #: S1443691View ProductPricing & Pack Sizes
Technical Identifiers
- (Rac)-SHIN2CAS: 2204289-53-0 Formula: C23H26N4O3 Molecular Weight: 406.48◐ .Made to order · 8–12 wks Item #: R1443693View ProductPricing & Pack Sizes
Technical Identifiers
- SHMT-IN-4CAS: 3014814-72-0 Formula: C24H25BrClN3O7 Molecular Weight: 582.83◐ .Made to order · 8–12 wks Item #: S1443689View ProductPricing & Pack Sizes
Technical Identifiers
- SHMT-IN-3CAS: 330638-43-2 PubChem CID: 2712855◐ .Made to order · 8–12 wks Item #: S1443690View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[4-[2-[4-(3-carboxypropanoylamino)phenyl]pyrimidin-4-yl]anilino]-4-oxobutanoic acid
- SMILES
- C1=CC(=CC=C1C2=NC(=NC=C2)C3=CC=C(C=C3)NC(=O)CCC(=O)O)NC(=O)CCC(=O)O
- InChIKey
- LZRQXDAEFLBXCL-UHFFFAOYSA-N
- InChI
- show more
- SHMT-IN-2CAS: 2102681-49-0 PubChem CID: 134335070◐ .Made to order · 8–12 wks Item #: S1443694View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-amino-3-methyl-4-propan-2-yl-4-[3-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]-2H-pyrano[2,3-c]pyrazole-5-carbonitrile
- SMILES
- CC1=C2C(=NN1)OC(=C(C2(C3=CC(=CC(=C3)N4CCCC4)C(F)(F)F)C(C)C)C#N)N
- InChIKey
- NOKJZHRLDAOFCV-UHFFFAOYSA-N
- InChI
- 1S/C22H24F3N5O/c1-12(2)21(17(11-26)19(27)31-20-18(21)13(3)28-29-20)14-8-15(22(23,24)25)10-16(9-14)30-6-4-5-7-30/h8-10,12H,4-7,27H2,1-3H3,(H,28,29)
- SHMT-IN-1CAS: 1508286-18-7 Formula: C18H16Cl2N4O Molecular Weight: 375.25◐ .Made to order · 8–12 wks Item #: S1443692View ProductPricing & Pack Sizes
Technical Identifiers
- (Rac)-SHIN2CAS: 2204289-53-0 Formula: C23H26N4O3 Molecular Weight: 406.48Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO◐ .Made to order · 8–12 wks Item #: R1496358View ProductPricing & Pack Sizes
Technical Identifiers
- SHMT-IN-1CAS: 1508286-18-7 Formula: C18H16Cl2N4O Molecular Weight: 375.25Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO◐ .Made to order · 8–12 wks Item #: S1495997View ProductPricing & Pack Sizes
Technical Identifiers
- SHIN1Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO◐ .Made to order · 8–12 wks Item #: S1494575View ProductPricing & Pack Sizes
Technical Identifiers
Fast Shipping Same-day shipping on in-stock items
Technical Details Quality & specification info on every product page
Pack Size Options Multiple packaging sizes with pricing access from listing
R&D Use Only Products supplied for research and development use
Frequently Asked Questions
What can I find under SHMT?
This listing collects compounds associated with SHMT within our Metabolic Enzyme/Protease area — inhibitors, agonists or antagonists, and reference tool compounds. Each entry links to its structure, CAS number, and reported activity so you can confirm the annotation before ordering.
What should I consider when picking a compound for SHMT?
Consider the reported potency of each SHMT compound and the assay behind it, selectivity against closely related targets, cell permeability if you are working in cells, and stability in your buffer. Two chemically distinct compounds giving the same phenotype is much stronger evidence than one.
What quality information is provided for SHMT compounds?
Each SHMT product page lists purity, identity data, molecular formula and weight, and storage conditions, with a lot-specific Certificate of Analysis available. Solubility and handling notes are on the datasheet. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
Can I search SHMT compounds by activity or structure?
Yes. Filter the SHMT listing by mechanism — inhibitor, agonist, antagonist — and search by target name or gene symbol, CAS number, molecular formula, or SMILES to reach exact structures and close analogs. For bulk quantities or items not listed, contact [email protected].