Recombinase inductible 1
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
57 produits
Produits populaires
- 6-Bromo-2-hydroxy-3-methoxybenzaldehyde● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: B153189Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 6-bromo-2-hydroxy-3-methoxybenzaldehyde
- SMILES
- COC1=C(C(=C(C=C1)Br)C=O)O
- InChIKey
- JUPJZUTYDWXZAQ-UHFFFAOYSA-N
- InChI
- 1S/C8H7BrO3/c1-12-7-3-2-6(9)5(4-10)8(7)11/h2-4,11H,1H3
- Synonymes
- EN300-6498200 | J-012961 | SCHEMBL424251 | 6-Bromo-2-hydroxy-3-methoxybenzaldehyde, 98% | FT-0637938 | J-510172 | DS-...
- APY 29CAS: 1216665-49-4 Formule: C17H16N8 Poids moléculaire: 332.36Solid ≥98%(HPLC)● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: A288548Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 2-N-(3H-benzimidazol-5-yl)-4-N-(5-cyclopropyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine
- SMILES
- C1CC1C2=CC(=NN2)NC3=NC(=NC=C3)NC4=CC5=C(C=C4)N=CN5
- InChIKey
- WJNBSTLIALIIEW-UHFFFAOYSA-N
- InChI
- 1S/C17H16N8/c1-2-10(1)13-8-16(25-24-13)22-15-5-6-18-17(23-15)21-11-3-4-12-14(7-11)20-9-19-12/h3-10H,1-2H2,(H,19,20)(H3,18,21,22,23,24,25)
- Synonymes
- (E)-N-(6-((5-cyclopropyl-1H-pyrazol-3-yl)imino)-1,6-dihydropyrimidin-2-yl)-1H-benzo[d]imidazol-6-amine | N2-1H-Benzim...
- Diphenylcyclopropenone(DPC)Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: A115107Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 2,3-diphenylcycloprop-2-en-1-one
- SMILES
- C1=CC=C(C=C1)C2=C(C2=O)C3=CC=CC=C3
- InChIKey
- HCIBTBXNLVOFER-UHFFFAOYSA-N
- InChI
- 1S/C15H10O/c16-15-13(11-7-3-1-4-8-11)14(15)12-9-5-2-6-10-12/h1-10H
- Synonymes
- DPC | Cyclopropenone, 2,3-diphenyl- | NCGC00166113-01 | SR-01000644630-1 | AMY1261 | DIPHENCYPRONE [MI] | DIPHENYLCYC...
- B I09CAS: 1607803-67-7 Formule: C16H17NO5 Poids moléculaire: 303.31◐ .Sur commande · 8–12 semaines Article #: B287381Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 7-(1,3-dioxan-2-yl)-8-hydroxy-1,2,3,4-tetrahydrochromeno[3,4-c]pyridin-5-one
- SMILES
- C1COC(OC1)C2=C(C=CC3=C2OC(=O)C4=C3CCNC4)O
- InChIKey
- UYYMWNUDIOPESF-UHFFFAOYSA-N
- InChI
- 1S/C16H17NO5/c18-12-3-2-10-9-4-5-17-8-11(9)15(19)22-14(10)13(12)16-20-6-1-7-21-16/h2-3,16-18H,1,4-8H2
- Synonymes
- 7-(1,3-Dioxan-2-yl)-1,2,3,4-tetrahydro-8-hydroxy-5H-[1]benzopyrano[3,4-c]pyridin-5-one
- Malate de sunitinib, Tyrosine-protein kinase receptor RET inhibitorSolid ≥99%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: E129728Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- N-[2-(diethylamino)ethyl]-5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide;(2S)-2-hydroxybutanedioic acid
- SMILES
- CCN(CC)CCNC(=O)C1=C(NC(=C1C)C=C2C3=C(C=CC(=C3)F)NC2=O)C.C(C(C(=O)O)O)C(=O)O
- InChIKey
- LBWFXVZLPYTWQI-IPOVEDGCSA-N
- InChI
- show more
- Synonymes
- 1H-Pyrrole-3-carboxamide, N-(2-(diethylamino)ethyl)-5-((Z)-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl)-2,4...
- Sunitinib, Inhibitor of fibroblast growth factor receptor 1;Inhibitor of fms related receptor tyrosine kinase 3;Inhibitor of fms related receptor tyrosine kinase 4;Inhibitor of kinase insert domain receptor;Inhibitor of KIT proto-oncogene; receptor tyrosine kinase;ICAS: 557795-19-4 Numéro CE: 111-194-2 PubChem CID: 5329102 Formule: C22H27FN4O2 Poids moléculaire: 398.47Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: S126061Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- N-[2-(diethylamino)ethyl]-5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide
- SMILES
- CCN(CC)CCNC(=O)C1=C(NC(=C1C)C=C2C3=C(C=CC(=C3)F)NC2=O)C
- InChIKey
- WINHZLLDWRZWRT-ATVHPVEESA-N
- InChI
- show more
- Synonymes
- 1H-Pyrrole-3-carboxamide,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2,4-dimethyl- | D08552 | C22H27FN4O2 | N-(2-(Diet...
- Toyocamycin● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: T275971Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 4-amino-7-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carbonitrile
- SMILES
- C1=C(C2=C(N=CN=C2N1C3C(C(C(O3)CO)O)O)N)C#N
- InChIKey
- XOKJUSAYZUAMGJ-WOUKDFQISA-N
- InChI
- 1S/C12H13N5O4/c13-1-5-2-17(11-7(5)10(14)15-4-16-11)12-9(20)8(19)6(3-18)21-12/h2,4,6,8-9,12,18-20H,3H2,(H2,14,15,16)/t6-,8-,9-,12-/m1/s1
- Synonymes
- L7995C4D7F | 4-Amino-7-.beta.-D-ribofuranosyl-7H-pyrrolo(2,3-d)pyrimidine-5-carbonitrile | NSC-99843 | Antibiotic E21...
- 4μ8C● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: C167186Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 7-hydroxy-4-methyl-2-oxochromene-8-carbaldehyde
- SMILES
- CC1=CC(=O)OC2=C1C=CC(=C2C=O)O
- InChIKey
- RTHHSXOVIJWFQP-UHFFFAOYSA-N
- InChI
- 1S/C11H8O4/c1-6-4-10(14)15-11-7(6)2-3-9(13)8(11)5-12/h2-5,13H,1H3
- Synonymes
- IRE1 Inhibitor III | BB 0256929 | HMS3653K06 | 4?8C | F2158-2222 | 8-formyl-7-hydroxy-4-methylcoumarin | IRE1 Inhibit...
- 4μ8C10mM in DMSO● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: C421493Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 7-hydroxy-4-methyl-2-oxochromene-8-carbaldehyde
- SMILES
- CC1=CC(=O)OC2=C1C=CC(=C2C=O)O
- InChIKey
- RTHHSXOVIJWFQP-UHFFFAOYSA-N
- InChI
- 1S/C11H8O4/c1-6-4-10(14)15-11-7(6)2-3-9(13)8(11)5-12/h2-5,13H,1H3
- Synonymes
- BB 0256929 | HMS3653K06 | 4?8C | F2158-2222 | 8-formyl-7-hydroxy-4-methylcoumarin | IRE1 Inhibitor III | J-007348 | S...
- 6-Bromo-2-hydroxy-3-methoxybenzaldehyde10mM in DMSO● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: B422438Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 6-bromo-2-hydroxy-3-methoxybenzaldehyde
- SMILES
- COC1=C(C(=C(C=C1)Br)C=O)O
- InChIKey
- JUPJZUTYDWXZAQ-UHFFFAOYSA-N
- InChI
- 1S/C8H7BrO3/c1-12-7-3-2-6(9)5(4-10)8(7)11/h2-4,11H,1H3
- Synonymes
- EN300-6498200 | J-012961 | SCHEMBL424251 | 6-Bromo-2-hydroxy-3-methoxybenzaldehyde, 98% | FT-0637938 | J-510172 | DS-...
- AMG 18 hydrochloride● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: A288841Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 2-chloro-N-[6-methyl-5-[3-[2-[[(3S)-piperidin-3-yl]amino]pyrimidin-4-yl]pyridin-2-yl]oxynaphthalen-1-yl]benzenesulfonamide;hydrochloride
- SMILES
- CC1=C(C2=C(C=C1)C(=CC=C2)NS(=O)(=O)C3=CC=CC=C3Cl)OC4=C(C=CC=N4)C5=NC(=NC=C5)NC6CCCNC6.Cl
- InChIKey
- CNWIPRHGMZTPSB-BOXHHOBZSA-N
- InChI
- show more
- Synonymes
- 2-Chloro-N-[6-methyl-5-[[3-[2-[(3S)-3-piperidinylamino]-4-pyrimidinyl]-2-pyridinyl]oxy]-1-naphthalenyl]benzenesulfona...
- APY 29CAS: 1216665-49-4 Formule: C17H16N8 Poids moléculaire: 332.3610mM in DMSO● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: A420934Voir le produitTarifs et tailles des emballages
Identificateurs techniques
- Nom IUPAC
- 2-N-(3H-benzimidazol-5-yl)-4-N-(5-cyclopropyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine
- SMILES
- C1CC1C2=CC(=NN2)NC3=NC(=NC=C3)NC4=CC5=C(C=C4)N=CN5
- InChIKey
- WJNBSTLIALIIEW-UHFFFAOYSA-N
- InChI
- 1S/C17H16N8/c1-2-10(1)13-8-16(25-24-13)22-15-5-6-18-17(23-15)21-11-3-4-12-14(7-11)20-9-19-12/h3-10H,1-2H2,(H,19,20)(H3,18,21,22,23,24,25)
- Synonymes
- (E)-N-(6-((5-cyclopropyl-1H-pyrazol-3-yl)imino)-1,6-dihydropyrimidin-2-yl)-1H-benzo[d]imidazol-6-amine;N2-1H-Benzimid...
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Foire aux questions
How is the IRE1 listing put together?
It draws on reported IRE1 annotations within Cell Cycle/DNA Damage and lists each compound with its structure, identifiers, and the activity published for it. Always check the underlying assay before comparing potency values across entries.
How do I choose an IRE1 modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the IRE1 entries on potency, selectivity over related family members, and solubility in your vehicle. Where several chemotypes are available, a reference compound plus a structurally unrelated backup is the usual way to control for off-target effects.
Which specifications matter most for IRE1 compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For IRE1 work in particular, freshly prepared stocks avoid most of the reproducibility problems seen with stored plates. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
What if the IRE1 compound I need is not listed?
Search by CAS number or SMILES first, since analogs of IRE1 compounds are often catalogued under a related target. Custom synthesis and bulk enquiries go to [email protected]. We supply verified businesses, research institutions, universities, and government agencies.