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IRE1

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  1. 6-Bromo-2-hydroxy-3-methoxybenzaldehyde
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    6-Bromo-2-hydroxy-3-methoxybenzaldehyde
    CAS: 20035-41-0 EC Number: 627-492-5 Formula: C8H7BrO3 Molecular Weight: 231.05
    ≥98%(GC)
    In Stock Item #: B153189
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    Technical Identifiers
    IUPAC Name
    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
    Synonyms
    EN300-6498200 | J-012961 | SCHEMBL424251 | 6-Bromo-2-hydroxy-3-methoxybenzaldehyde, 98% | FT-0637938 | J-510172 | DS-...
  2. APY 29
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    APY 29
    CAS: 1216665-49-4 Formula: C17H16N8 Molecular Weight: 332.36
    ≥98%(HPLC)
    In Stock Item #: A288548
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    IUPAC Name
    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)
    Synonyms
    (E)-N-(6-((5-cyclopropyl-1H-pyrazol-3-yl)imino)-1,6-dihydropyrimidin-2-yl)-1H-benzo[d]imidazol-6-amine | N2-1H-Benzim...
  3. Diphenylcyclopropenone - ≥98%, CAS No. 886-38-4 by
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    Diphenylcyclopropenone(DPC)
    CAS: 886-38-4 EC Number: 212-948-4 Formula: C15H10O Molecular Weight: 206.24
    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%
    In Stock Item #: A115107
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    IUPAC Name
    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
    Synonyms
    DPC | Cyclopropenone, 2,3-diphenyl- | NCGC00166113-01 | SR-01000644630-1 | AMY1261 | DIPHENCYPRONE [MI] | DIPHENYLCYC...
  4. B I09
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    B I09
    CAS: 1607803-67-7 Formula: C16H17NO5 Molecular Weight: 303.31
    ≥98%(HPLC)
    Out of Stock Item #: B287381
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    Technical Identifiers
    IUPAC Name
    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
    Synonyms
    7-(1,3-Dioxan-2-yl)-1,2,3,4-tetrahydro-8-hydroxy-5H-[1]benzopyrano[3,4-c]pyridin-5-one
  5. Sunitinib Malate, Tyrosine-protein kinase receptor RET inhibitor
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    Sunitinib Malate, Tyrosine-protein kinase receptor RET inhibitor
    CAS: 341031-54-7 EC Number: 638-825-9 Formula: C22H27FN4O2·C4H6O5 Molecular Weight: 532.56
    ≥99%
    In Stock Item #: E129728
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    Technical Identifiers
    IUPAC Name
    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
    1S/C22H27FN4O2.C4H6O5/c1-5-27(6-2)10-9-24-22(29)20-13(3)19(25-14(20)4)12-17-16-11-15(23)7-8-18(16)26-21(17)28;5-2(4(8)9)1-3(6)7/h7-8,11-12,25H,5-6,9-1show more
    Synonyms
    1H-Pyrrole-3-carboxamide, N-(2-(diethylamino)ethyl)-5-((Z)-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl)-2,4...
  6. 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;I
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    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;I
    CAS: 557795-19-4 EC Number: 111-194-2 PubChem CID: 5329102 Formula: C22H27FN4O2 Molecular Weight: 398.47
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    In Stock Item #: S126061
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    Technical Identifiers
    IUPAC Name
    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
    1S/C22H27FN4O2/c1-5-27(6-2)10-9-24-22(29)20-13(3)19(25-14(20)4)12-17-16-11-15(23)7-8-18(16)26-21(17)28/h7-8,11-12,25H,5-6,9-10H2,1-4H3,(H,24,29)(H,26,show more
    Synonyms
    1H-Pyrrole-3-carboxamide,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2,4-dimethyl- | D08552 | C22H27FN4O2 | N-(2-(Diet...
  7. Toyocamycin
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    Toyocamycin
    CAS: 606-58-6 PubChem CID: 11824 Formula: C12H13N5O4 Molecular Weight: 291.26
    ≥98%
    In Stock Item #: T275971
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    Technical Identifiers
    IUPAC Name
    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
    Synonyms
    L7995C4D7F | 4-Amino-7-.beta.-D-ribofuranosyl-7H-pyrrolo(2,3-d)pyrimidine-5-carbonitrile | NSC-99843 | Antibiotic E21...
  8. 4μ8C
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    4μ8C
    CAS: 14003-96-4 EC Number: 808-752-9 Formula: C11H8O4 Molecular Weight: 204.18
    ≥98%(HPLC)
    In Stock Item #: C167186
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    Technical Identifiers
    IUPAC Name
    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
    Synonyms
    IRE1 Inhibitor III | BB 0256929 | HMS3653K06 | 4?8C | F2158-2222 | 8-formyl-7-hydroxy-4-methylcoumarin | IRE1 Inhibit...
  9. 4μ8C
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    4μ8C
    CAS: 14003-96-4 EC Number: 808-752-9 Formula: C11H8O4 Molecular Weight: 204.18
    10mM in DMSO
    In Stock Item #: C421493
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    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
    Synonyms
    BB 0256929 | HMS3653K06 | 4?8C | F2158-2222 | 8-formyl-7-hydroxy-4-methylcoumarin | IRE1 Inhibitor III | J-007348 | S...
  10. 6-Bromo-2-hydroxy-3-methoxybenzaldehyde
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    6-Bromo-2-hydroxy-3-methoxybenzaldehyde
    CAS: 20035-41-0 EC Number: 627-492-5 Formula: C8H7BrO3 Molecular Weight: 231.05
    10mM in DMSO
    In Stock Item #: B422438
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    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
    Synonyms
    EN300-6498200 | J-012961 | SCHEMBL424251 | 6-Bromo-2-hydroxy-3-methoxybenzaldehyde, 98% | FT-0637938 | J-510172 | DS-...
  11. AMG 18 hydrochloride
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    AMG 18 hydrochloride
    CAS: 2250019-92-0 PubChem CID: 134160238 Formula: C31H29ClN6O3S.HCl Molecular Weight: 637.58
    ≥98%(HPLC)
    In Stock Item #: A288841
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    Technical Identifiers
    IUPAC Name
    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
    1S/C31H29ClN6O3S.ClH/c1-20-13-14-22-23(8-4-11-27(22)38-42(39,40)28-12-3-2-10-25(28)32)29(20)41-30-24(9-6-17-34-30)26-15-18-35-31(37-26)36-21-7-5-16-33show more
    Synonyms
    2-Chloro-N-[6-methyl-5-[[3-[2-[(3S)-3-piperidinylamino]-4-pyrimidinyl]-2-pyridinyl]oxy]-1-naphthalenyl]benzenesulfona...
  12. APY 29
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    APY 29
    CAS: 1216665-49-4 Formula: C17H16N8 Molecular Weight: 332.36
    10mM in DMSO
    In Stock Item #: A420934
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    Technical Identifiers
    IUPAC Name
    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)
    Synonyms
    (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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