CRFR
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
61 products
Popular Products
- NBI 35965 hydrochloride◐ .Made to order · 8–12 wks Item #: N288172View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (10S)-9-(cyclopropylmethyl)-3-(2,4-dichlorophenyl)-10-ethyl-6-methyl-1,2,5,9-tetrazatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraene;hydrochloride
- SMILES
- CCC1CN2C3=C(N1CC4CC4)C=C(N=C3C(=N2)C5=C(C=C(C=C5)Cl)Cl)C.Cl
- InChIKey
- LNYUWBPFYXPUIO-RSAXXLAASA-N
- InChI
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- Synonyms
- 1782228-59-4 | DTXSID10849508 | (10S)-9-(cyclopropylmethyl)-3-(2,4-dichlorophenyl)-10-ethyl-6-methyl-1,2,5,9-tetrazat...
- NBI 27914 hydrochloride, Antagonist of CRF 1 receptorSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%◐ .Made to order · 8–12 wks Item #: N332118View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-chloro-4-N-(cyclopropylmethyl)-2-methyl-4-N-propyl-6-N-(2,4,6-trichlorophenyl)pyrimidine-4,6-diamine
- SMILES
- CCCN(CC1CC1)C2=NC(=NC(=C2Cl)NC3=C(C=C(C=C3Cl)Cl)Cl)C
- InChIKey
- KNADXBVKFAUMCR-UHFFFAOYSA-N
- InChI
- 1S/C18H20Cl4N4/c1-3-6-26(9-11-4-5-11)18-15(22)17(23-10(2)24-18)25-16-13(20)7-12(19)8-14(16)21/h7-8,11H,3-6,9H2,1-2H3,(H,23,24,25)
- Synonyms
- CAS-29964-84-9 | NCGC00015737-04 | NCGC00015737-05 | NCGC00015737-08 | 4,6-Pyrimidinediamine, 5-chloro-N-(cyclopropyl...
- NBI 27914 hydrochlorideCAS: 1215766-76-9 Formula: C18H21Cl5N4 Molecular Weight: 470.66Solid ≥98%● In Stock — US warehouse, ships to EU* Item #: N286821View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-chloro-4-N-(cyclopropylmethyl)-2-methyl-4-N-propyl-6-N-(2,4,6-trichlorophenyl)pyrimidine-4,6-diamine;hydrochloride
- SMILES
- CCCN(CC1CC1)C2=NC(=NC(=C2Cl)NC3=C(C=C(C=C3Cl)Cl)Cl)C.Cl
- InChIKey
- CPMGENCTAWBLNW-UHFFFAOYSA-N
- InChI
- 1S/C18H20Cl4N4.ClH/c1-3-6-26(9-11-4-5-11)18-15(22)17(23-10(2)24-18)25-16-13(20)7-12(19)8-14(16)21;/h7-8,11H,3-6,9H2,1-2H3,(H,23,24,25);1H
- Synonyms
- 5-chloro-4-N-(cyclopropylmethyl)-2-methyl-4-N-propyl-6-N-(2,4,6-trichlorophenyl)pyrimidine-4,6-diamine;hydrochloride
- R 121919 hydrochloride◐ .Made to order · 8–12 wks Item #: R287238View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[6-(dimethylamino)-4-methylpyridin-3-yl]-2,5-dimethyl-N,N-dipropylpyrazolo[1,5-a]pyrimidin-7-amine;hydrochloride
- SMILES
- CCCN(CCC)C1=CC(=NC2=C(C(=NN12)C)C3=CN=C(C=C3C)N(C)C)C.Cl
- InChIKey
- LGDDPMVPDGTXMV-UHFFFAOYSA-N
- InChI
- 1S/C22H32N6.ClH/c1-8-10-27(11-9-2)20-13-16(4)24-22-21(17(5)25-28(20)22)18-14-23-19(26(6)7)12-15(18)3;/h12-14H,8-11H2,1-7H3;1H
- Synonyms
- 3-[6-(Dimethylamino)-4-methylpyridin-3-yl]-2,5-dimethyl-N,N-dipropylpyrazolo[1,5-a]pyrimidin-7-amine--hydrogen chlori...
- R-121919, Antagonist of CRF 1 receptorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%◐ .Made to order · 8–12 wks Item #: R175432View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[6-(dimethylamino)-4-methylpyridin-3-yl]-2,5-dimethyl-N,N-dipropylpyrazolo[1,5-a]pyrimidin-7-amine
- SMILES
- CCCN(CCC)C1=CC(=NC2=C(C(=NN12)C)C3=CN=C(C=C3C)N(C)C)C
- InChIKey
- ANNRUWYFVIGKHA-UHFFFAOYSA-N
- InChI
- 1S/C22H32N6/c1-8-10-27(11-9-2)20-13-16(4)24-22-21(17(5)25-28(20)22)18-14-23-19(26(6)7)12-15(18)3/h12-14H,8-11H2,1-7H3
- Synonyms
- A13535 | NBI 30775 | HY-14127 | R 121919 | 3-[6-(dimethylamino)-4-methylpyridin-3-yl]-2,5-dimethyl-N,N-dipropylpyrazo...
- Urocortin rat◐ .Made to order · 8–12 wks Item #: U118945View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
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- InChIKey
- BTOGVDGOXGIAEB-FJAJBMFWSA-N
- InChI
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- Synonyms
- H-Asp-Asp-Pro-Pro-Leu-Ser-Ile-Asp-Leu-Thr-Phe-His-Leu-Leu-Arg-Thr-Leu-Leu-Glu-Leu-Ala-Arg-Thr-Gln-Ser-Gln-Arg-Glu-Arg...
- Pexacerfont, Corticotropin releasing factor receptor 1 antagonistMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)◐ .Made to order · 8–12 wks Item #: P287633View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(2R)-butan-2-yl]-8-(6-methoxy-2-methylpyridin-3-yl)-2,7-dimethylpyrazolo[1,5-a][1,3,5]triazin-4-amine
- SMILES
- CCC(C)NC1=NC(=NC2=C(C(=NN21)C)C3=C(N=C(C=C3)OC)C)C
- InChIKey
- LBWQSAZEYIZZCE-SNVBAGLBSA-N
- InChI
- 1S/C18H24N6O/c1-7-10(2)19-18-22-13(5)21-17-16(12(4)23-24(17)18)14-8-9-15(25-6)20-11(14)3/h8-10H,7H2,1-6H3,(H,19,21,22)/t10-/m1/s1
- Synonyms
- D70085 | D10022 | LF1VBG4ZUK | Pexacerfont [USAN:INN] | ZB1563 | AKOS004115453 | BMS 562086 | EX-A3079 | AKOS04074238...
- Adrenocorticotropic Hormone Fragment 1-24 human, Melanocortin receptor 2 agonistCAS: 16960-16-0 EC Number: 241-031-1 PubChem CID: 16133802 Formula: C136H210N40O31S Molecular Weight: 2933.44≥97%(HPLC) contains acetic acid 0-13%● In Stock — US warehouse, ships to EU* Item #: A118751View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
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- InChIKey
- ZOEFCCMDUURGSE-SQKVDDBVSA-N
- InChI
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- Synonyms
- Tetracosactid | CYCLIC NIGEROSYL-(1->6)-NIGEROSE | alpha(1-24)-Corticotropin | Corticotropin (1-24)-Tetracosapeptide ...
- Urotensin ICAS: 83930-33-0 Formula: C210H340N62O67S2 Molecular Weight: 4869.45◐ .Made to order · 8–12 wks Item #: U118948View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- H-Asn-Asp-Asp-Pro-Pro-Ile-Ser-Ile-Asp-Leu-Thr-Phe-His-Leu-Leu-Arg-Asn-Met-Ile-Glu-Met-Ala-Arg-Ile-Glu-Asn-Glu-Arg-Glu...
- Antalarmin hydrochlorideCAS: 220953-69-5 Formula: C24H34N4•HCl Molecular Weight: 415.01Solid ≥99%● In Stock — US warehouse, ships to EU* Item #: A286834View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-butyl-N-ethyl-2,5,6-trimethyl-7-(2,4,6-trimethylphenyl)pyrrolo[2,3-d]pyrimidin-4-amine;hydrochloride
- SMILES
- CCCCN(CC)C1=NC(=NC2=C1C(=C(N2C3=C(C=C(C=C3C)C)C)C)C)C.Cl
- InChIKey
- CGDGXEDXEXACKQ-UHFFFAOYSA-N
- InChI
- 1S/C24H34N4.ClH/c1-9-11-12-27(10-2)23-21-18(6)19(7)28(24(21)26-20(8)25-23)22-16(4)13-15(3)14-17(22)5;/h13-14H,9-12H2,1-8H3;1H
- Synonyms
- DTXSID00582018 | E98747 | Antalarmin hydrochloride, >=98% (HPLC), solid | HY-103377 | Butyl-ethyl-[2,5,6-trimethyl-7-...
- Sauvagine TFACAS: 74434-59-6(free) Formula: C143H232F3N41O45S Molecular Weight: 3334.68● In Stock — US warehouse, ships to EU* Item #: S295035View ProductPricing & Pack Sizes
Technical Identifiers
- Urocortin human, Agonist of CRF 1 receptor;Agonist of CRF 2 receptorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥85%(HPLC)● In Stock — US warehouse, ships to EU* Item #: U118944View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
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- InChIKey
- BIIOOWPFSOAZSO-UHFFFAOYSA-N
- InChI
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- Synonyms
- Urocortin (human)
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 CRFR?
This listing collects compounds associated with CRFR within our GPCR/G Protein 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 CRFR?
Consider the reported potency of each CRFR 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 CRFR compounds?
Each CRFR 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 CRFR compounds by activity or structure?
Yes. Filter the CRFR 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].