Cryptochrome
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
8 products
Popular Products
- KL 001● In Stock — US warehouse, ships to EU* Item #: K287540View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(3-carbazol-9-yl-2-hydroxypropyl)-N-(furan-2-ylmethyl)methanesulfonamide
- SMILES
- CS(=O)(=O)N(CC1=CC=CO1)CC(CN2C3=CC=CC=C3C4=CC=CC=C42)O
- InChIKey
- OQAFDLPAPSSOHY-UHFFFAOYSA-N
- InChI
- 1S/C21H22N2O4S/c1-28(25,26)22(15-17-7-6-12-27-17)13-16(24)14-23-20-10-4-2-8-18(20)19-9-3-5-11-21(19)23/h2-12,16,24H,13-15H2,1H3
- Synonyms
- N-[3-(9H-Carbazol-9-yl)-2-hydroxypropyl]-N-(2-furanylmethyl)methanesulfonamide
- KL 00110mM in DMSO● In Stock — US warehouse, ships to EU* Item #: K423199View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(3-carbazol-9-yl-2-hydroxypropyl)-N-(furan-2-ylmethyl)methanesulfonamide
- SMILES
- CS(=O)(=O)N(CC1=CC=CO1)CC(CN2C3=CC=CC=C3C4=CC=CC=C42)O
- InChIKey
- OQAFDLPAPSSOHY-UHFFFAOYSA-N
- InChI
- 1S/C21H22N2O4S/c1-28(25,26)22(15-17-7-6-12-27-17)13-16(24)14-23-20-10-4-2-8-18(20)19-9-3-5-11-21(19)23/h2-12,16,24H,13-15H2,1H3
- Synonyms
- 309928-48-1|KL001|N-(3-(9H-carbazol-9-yl)-2-hydroxypropyl)-N-(furan-2-ylmethyl)methanesulfonamide|KL 001|N-(3-carbazo...
- CLK8Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Made to order · 8–12 wks Item #: C647919View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[2-[(8,8-dimethyl-2-oxo-4-phenyl-9,10-dihydropyrano[2,3-h]chromen-5-yl)oxy]acetyl]amino]benzamide
- SMILES
- CC1(CCC2=C3C(=C(C=C2O1)OCC(=O)NC4=CC=CC=C4C(=O)N)C(=CC(=O)O3)C5=CC=CC=C5)C
- InChIKey
- SVELPNHVEDZZRQ-UHFFFAOYSA-N
- InChI
- show more
- 2-bromo-N-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)benzamideCAS: 302939-48-6 PubChem CID: 1330855◐ .Made to order · 8–12 wks Item #: B1035290View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-bromo-N-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)benzamide
- SMILES
- C1CCC2=C(C1)C3=C(N=CN=C3S2)NC(=O)C4=CC=CC=C4Br
- InChIKey
- KFSLRFWIPVMBNT-UHFFFAOYSA-N
- InChI
- 1S/C17H14BrN3OS/c18-12-7-3-1-5-10(12)16(22)21-15-14-11-6-2-4-8-13(11)23-17(14)20-9-19-15/h1,3,5,7,9H,2,4,6,8H2,(H,19,20,21,22)
- CLK8Liquid Moligand™ ? 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 #: C1497536View ProductPricing & Pack Sizes
Technical Identifiers
- KS15CAS: 1033781-20-2 Formula: C20H22BrNO4 Molecular Weight: 420.30Moligand™ ? 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 #: K1494935View ProductPricing & Pack Sizes
Technical Identifiers
- KL201CAS: 302939-48-6 PubChem CID: 1330855Moligand™ ? 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 #: K1496302View ProductPricing & Pack Sizes
Technical Identifiers
- KL044CAS: 1801856-93-8 PubChem CID: 91827381Moligand™ ? 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 #: K1495207View ProductPricing & Pack Sizes
Technical Identifiers
![2-bromo-N-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)benzamide](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/1/B1035290.jpg)
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 Cryptochrome?
This listing collects compounds associated with Cryptochrome 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 Cryptochrome?
Consider the reported potency of each Cryptochrome 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 Cryptochrome compounds?
Each Cryptochrome 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 Cryptochrome compounds by activity or structure?
Yes. Filter the Cryptochrome 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].