CRFR
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61 products
Popular Products
- α-helical CRF 9-41● In Stock — US warehouse, ships to EU* Item #: H287574View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
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- InChIKey
- PNGVJHODDQMQKT-GVKLFNHCSA-N
- Synonyms
- α-helical-Corticotropin-Releasing Factor 9-41
- CP 376395 hydrochlorideCAS: 1013933-37-3 Formula: C21H30N2O•HCl Molecular Weight: 362.94◐ .Made to order · 8–12 wks Item #: C287406View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,6-dimethyl-N-pentan-3-yl-2-(2,4,6-trimethylphenoxy)pyridin-4-amine;hydrochloride
- SMILES
- CCC(CC)NC1=C(C(=NC(=C1)C)OC2=C(C=C(C=C2C)C)C)C.Cl
- InChIKey
- UDIOZDHQQNYISB-UHFFFAOYSA-N
- InChI
- 1S/C21H30N2O.ClH/c1-8-18(9-2)23-19-12-16(6)22-21(17(19)7)24-20-14(4)10-13(3)11-15(20)5;/h10-12,18H,8-9H2,1-7H3,(H,22,23);1H
- Synonyms
- N-(1-Ethylpropyl)-3,6-dimethyl-2-(2,4,6-trimethylphenoxy)-4-pyridinamine hydrochloride | CP 376395 HYDROCHLORIDE | 3,...
- CP376395, Antagonist of CRF 1 receptorCAS: 175140-00-8 Formula: C21H30N2O Molecular Weight: 326.49Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US warehouse, ships to EU* Item #: C412543View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,6-dimethyl-N-pentan-3-yl-2-(2,4,6-trimethylphenoxy)pyridin-4-amine
- SMILES
- CCC(CC)NC1=C(C(=NC(=C1)C)OC2=C(C=C(C=C2C)C)C)C
- InChIKey
- VIZBSVDBNLAVAW-UHFFFAOYSA-N
- InChI
- 1S/C21H30N2O/c1-8-18(9-2)23-19-12-16(6)22-21(17(19)7)24-20-14(4)10-13(3)11-15(20)5/h10-12,18H,8-9H2,1-7H3,(H,22,23)
- Synonyms
- VIZBSVDBNLAVAW-UHFFFAOYSA-N | BDBM20966 | 5113G7FP34 | UNII-5113G7FP34 | compound 3a [PMID: 18288792] | GTPL3496 | 3,...
- Corticotropin Releasing Factor bovine● In Stock — US warehouse, ships to EU* Item #: C118797View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
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- InChIKey
- BMUPKVLWWGQTIL-SFYWBPHXSA-N
- InChI
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- Synonyms
- PUBCHEM_71581479 | DTXSID80856168
- CRA1000, Antagonist of CRF 1 receptorCAS: 226948-11-4 PubChem CID: 9849313Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .Made to order · 8–12 wks Item #: C609597View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-ethyl-4-[4-(3-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-6-methyl-N-(2-methylsulfanyl-4-propan-2-ylphenyl)pyrimidin-2-amine
- SMILES
- CCN(c1ccc(cc1SC)C(C)C)c1nc(cc(n1)C)N1CCC(=CC1)c1cccc(c1)F
- InChIKey
- DDSMCPASYQDKFS-UHFFFAOYSA-N
- InChI
- 1S/C28H33FN4S/c1-6-33(25-11-10-22(19(2)3)18-26(25)34-5)28-30-20(4)16-27(31-28)32-14-12-21(13-15-32)23-8-7-9-24(29)17-23/h7-12,16-19H,6,13-15H2,1-5H3
- Synonyms
- Q27076916 | 3899V9A17F | CRA1000 | CRA-1000 | N-ethyl-4-[4-(3-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-6-methyl-N-(...
- CP 154,526, Antagonist of CRF 1 receptorCAS: 157286-86-7 PubChem CID: 5311055Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .Made to order · 8–12 wks Item #: C609564View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-butyl-N-ethyl-2,5-dimethyl-7-(2,4,6-trimethylphenyl)pyrrolo[3,2-e]pyrimidin-4-amine
- SMILES
- CCCCN(c1nc(C)nc2c1c(C)cn2c1c(C)cc(cc1C)C)CC
- InChIKey
- FHQYJZCJRZHINA-UHFFFAOYSA-N
- InChI
- 1S/C23H32N4/c1-8-10-11-26(9-2)22-20-18(6)14-27(23(20)25-19(7)24-22)21-16(4)12-15(3)13-17(21)5/h12-14H,8-11H2,1-7H3
- Synonyms
- AKOS032946677 | BDBM50058163 | PDSP2_001283 | CP154526 | CP-154526 | N-butyl-N-ethyl-7-mesityl-2,5-dimethyl-7H-pyrrol...
- antalarmin, Antagonist of CRF 1 receptorCAS: 157284-96-3 PubChem CID: 177990Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .Made to order · 8–12 wks Item #: A607663View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-butyl-N-ethyl-2,5,6-trimethyl-7-(2,4,6-trimethylphenyl)pyrrolo[3,2-e]pyrimidin-4-amine
- SMILES
- CCCCN(c1nc(C)nc2c1c(C)c(n2c1c(C)cc(cc1C)C)C)CC
- InChIKey
- IXPROWGEHNVJOY-UHFFFAOYSA-N
- InChI
- 1S/C24H34N4/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
- Synonyms
- G3DNT7X7YL | Q4770927 | SCHEMBL466243 | DTXSID50166241 | NCI60_039940 | N-butyl-N-ethyl-2,5,6-trimethyl-7-(2,4,6-trim...
- DMP696, 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. ≥98%● In Stock — US warehouse, ships to EU* Item #: D609929View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 8-(2,4-dichlorophenyl)-N-(1,3-dimethoxypropan-2-yl)-2,7-dimethylpyrazolo[1,5-a][1,3,5]triazin-4-amine
- SMILES
- CC1=NN2C(=C1C3=C(C=C(C=C3)Cl)Cl)N=C(N=C2NC(COC)COC)C
- InChIKey
- MDWRPTOUDPFXKK-UHFFFAOYSA-N
- InChI
- 1S/C18H21Cl2N5O2/c1-10-16(14-6-5-12(19)7-15(14)20)17-21-11(2)22-18(25(17)24-10)23-13(8-26-3)9-27-4/h5-7,13H,8-9H2,1-4H3,(H,21,22,23)
- Synonyms
- UNII-WCA5SCC429 | MS-27062 | WCA5SCC429 | [8-(2,4-Dichloro-phenyl)-2,7-dimethyl-pyrazolo[1,5-a][1,3,5]triazin-4-yl]-(...
- NBI-34041, Antagonist of CRF 1 receptorCAS: 268545-87-5 PubChem CID: 9888194Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .Made to order · 8–12 wks Item #: N612175View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CCCC(N1CCn2c3c1cc(C)nc3c(n2)c1ccc(cc1Cl)Cl)CCC
- InChIKey
- AKLMUGFDGONMAA-UHFFFAOYSA-N
- InChI
- 1S/C22H26Cl2N4/c1-4-6-16(7-5-2)27-10-11-28-22-19(27)12-14(3)25-21(22)20(26-28)17-9-8-15(23)13-18(17)24/h8-9,12-13,16H,4-7,10-11H2,1-3H3
- Synonyms
- GTPL10375 | NBI 34041 | SCHEMBL16606732 | UNII-874OEY3JEJ | BDBM50171325 | 3-(2,4-Dichlorophenyl)-9-heptan-4-yl-6-met...
- Verucerfont, Corticotropin releasing factor receptor 1 antagonistCAS: 885220-61-1 EC Number: 629-872-6 PubChem CID: 11596613 Formula: C22H26N6O2 Molecular Weight: 406.48● In Stock — US warehouse, ships to EU* Item #: V647108View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(4-methoxy-2-methylphenyl)-2,5-dimethyl-N-[(1S)-1-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]pyrazolo[1,5-a]pyrimidin-7-amine
- SMILES
- CC[C@@H](C1=NC(=NO1)C)NC2=CC(=NC3=C(C(=NN23)C)C4=C(C=C(C=C4)OC)C)C
- InChIKey
- VKHVAUKFLBBZFJ-SFHVURJKSA-N
- InChI
- 1S/C22H26N6O2/c1-7-18(22-24-15(5)27-30-22)25-19-11-13(3)23-21-20(14(4)26-28(19)21)17-9-8-16(29-6)10-12(17)2/h8-11,18,25H,7H2,1-6H3/t18-/m0/s1
- Synonyms
- GSK561679 | 3-(4-methoxy-2-methylphenyl)-2,5-dimethyl-N-[(1S)-1-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]pyrazolo[1,5-a]...
- TildacerfontCAS: 1014983-00-6 Formula: C20H26ClN5OS Molecular Weight: 419.97◐ .Made to order · 8–12 wks Item #: T647313View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CCC(CC)C1=CC(C)=NC2=C(C(C)=NN12)C3=C(N=C(S3)N4CCOCC4)Cl
- Tetracosactide acetateCAS: 60189-34-6 PubChem CID: 87126289 Formula: C136H210N40O31S.xC2H4O2 Molecular Weight: 2933.446005◐ .Made to order · 8–12 wks Item #: T650640View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
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- InChIKey
- XDSGCNRPXJYVQS-GLMYKROOSA-N
- InChI
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- Synonyms
- Tetracosactrin acetate | SCHEMBL563374
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Technical Details Quality & specification info on every product page
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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].