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  1. , Receptor protein-tyrosine kinase erbB-4 inhibitor
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    Afatinib dimaleate, Receptor protein-tyrosine kinase erbB-4 inhibitor
      Grade & Purity: 
    • ≥98%
    Cas Number: 850140-73-7        Compound CID:  15606394
    Formula:  C32H33ClFN5O11        Molecular Weight: 718.08
    IUPAC Name:  (Z)-but-2-enedioic acid;(E)-N-[4-(3-chloro-4-fluoroanilino)-7-[(3S)-oxolan-3-yl]oxyquinazolin-6-yl]-4-(dimethylamino)but-2-enamide
    SMILES:  CN(C)CC=CC(=O)NC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=C(C=C3)F)Cl)OC4CCOC4.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
    InChIKey: USNRYVNRPYXCSP-JUGPPOIOSA-N
    InChI:  InChI=1S/C24H25ClFN5O3.2C4H4O4/c1-31(2)8-3-4-23(32)30-21-11-17-20(12-22(21)34-16-7-9-33-13-16)27-14-28-24(17)29-15-5-6-19(26)18(25)10-15;2*5-3(6)1-2-4show more
    Synonyms: BIBW2992 DiMaleate | (2E)-N-(4-[(3-chloro-4-fluorophenyl)amino]-7-{[(3S)-tetrahydrofuran-3-yl]oxy}quinazolin-6-yl)-4-...
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  2. , Receptor protein-tyrosine kinase erbB-2 inhibitor
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    Varlitinib, Receptor protein-tyrosine kinase erbB-2 inhibitor
    Cas Number: 845272-21-1        Compound CID:  42642648
    Formula:  C22H19ClN6O2S        Molecular Weight: 466.94
    IUPAC Name:  4-N-[3-chloro-4-(1,3-thiazol-2-ylmethoxy)phenyl]-6-N-[(4R)-4-methyl-4,5-dihydro-1,3-oxazol-2-yl]quinazoline-4,6-diamine
    SMILES:  CC1COC(=N1)NC2=CC3=C(C=C2)N=CN=C3NC4=CC(=C(C=C4)OCC5=NC=CS5)Cl
    InChIKey: UWXSAYUXVSFDBQ-CYBMUJFWSA-N
    InChI:  InChI=1S/C22H19ClN6O2S/c1-13-10-31-22(27-13)29-14-2-4-18-16(8-14)21(26-12-25-18)28-15-3-5-19(17(23)9-15)30-11-20-24-6-7-32-20/h2-9,12-13H,10-11H2,1H3,show more
    Synonyms: 4,6-Quinazolinediamine, N(sup 4)-(3-chloro-4-(2-thiazolylmethoxy)phenyl)-N(sup 6)-((4R)-4,5- dihydro-4-methyl-2-oxazo...
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  3. Wish List Compare
    Methyl 2，5-Dihydroxycinnamate
      Grade & Purity: 
    • ≥95%
    Cas Number: 63177-57-1
    Formula:  C10H10O4        Molecular Weight: 194.18
    IUPAC Name:  methyl (E)-3-(2,5-dihydroxyphenyl)prop-2-enoate
    SMILES:  COC(=O)C=CC1=C(C=CC(=C1)O)O
    InChIKey: BQCNSTFWSKOWMA-GORDUTHDSA-N
    InChI:  InChI=1S/C10H10O4/c1-14-10(13)5-2-7-6-8(11)3-4-9(7)12/h2-6,11-12H,1H3/b5-2+
    Synonyms: K00021 | BMK1-G1 | BS-14687 | 3-(2,5-Dihydroxy-phenyl)-acrylic acid methyl ester | 2,4-Dihydroxymethylcinnamate | Met...
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  4. Wish List Compare
    Tyrphostin AG 494
      Grade & Purity: 
    • ≥98%(HPLC)(N)
    Cas Number: 133550-35-3        Compound CID:  5328771
    Formula:  C16H12N2O3        Molecular Weight: 280.28
    IUPAC Name:  (E)-2-cyano-3-(3,4-dihydroxyphenyl)-N-phenylprop-2-enamide
    SMILES:  C1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N
    InChIKey: HKHOVJYOELRGMV-XYOKQWHBSA-N
    InChI:  InChI=1S/C16H12N2O3/c17-10-12(8-11-6-7-14(19)15(20)9-11)16(21)18-13-4-2-1-3-5-13/h1-9,19-20H,(H,18,21)/b12-8+
    Synonyms: MKXZASYAUGDDCJ-UHFFFAOYSA-N | DTXSID201018515 | HMS3414I07 | s6509 | AKOS024458583 | HMS2232N04 | NCGC00024687-02 | B...
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  5. Wish List Compare
    AG 1478 hydrochloride
      Grade & Purity: 
    • ≥98%
    Cas Number: 170449-18-0
    Formula:  C16H15Cl2N3O2        Molecular Weight: 352.22
    IUPAC Name:  N-(3-chlorophenyl)-6,7-dimethoxyquinazolin-4-amine;hydrochloride
    SMILES:  COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=CC=C3)Cl)OC.Cl
    InChIKey: WDJDYIUSDDVWKB-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H14ClN3O2.ClH/c1-21-14-7-12-13(8-15(14)22-2)18-9-19-16(12)20-11-5-3-4-10(17)6-11;/h3-9H,1-2H3,(H,18,19,20);1H
    Synonyms: AG 1478 HYDROCHLORIDE | AG-1478.hcl | 4-Quinazolinamine, N-(3-chlorophenyl)-6,7-dimethoxy-, monohydrochloride | DS-13...
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    Daphnetin
      Grade & Purity: 
    • ≥90%(HPLC)
    Cas Number: 486-35-1
    Formula:  C9H6O4        Molecular Weight: 178.14
    IUPAC Name:  7,8-dihydroxychromen-2-one
    SMILES:  C1=CC(=C(C2=C1C=CC(=O)O2)O)O
    InChIKey: ATEFPOUAMCWAQS-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H6O4/c10-6-3-1-5-2-4-7(11)13-9(5)8(6)12/h1-4,10,12H
    Synonyms: Spectrum4_001254 | 7,8-Dihydroxy-2H-1-benzopyran-2-one | XC84571RD2 | KBio1_001904 | ATEFPOUAMCWAQS-UHFFFAOYSA-N | BD...
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  7. Wish List Compare
    Tyrphostin B44, (+) enantiomer
      Grade & Purity: 
    • ≥98%
    Cas Number: 133550-37-5        Compound CID:  5328769
    Formula:  C18H16N2O3        Molecular Weight: 308.34
    IUPAC Name:  (E)-2-cyano-3-(3,4-dihydroxyphenyl)-N-[(1S)-1-phenylethyl]prop-2-enamide
    SMILES:  CC(C1=CC=CC=C1)NC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N
    InChIKey: UMGQVUWXNOJOSJ-DGGAMASNSA-N
    InChI:  InChI=1S/C18H16N2O3/c1-12(14-5-3-2-4-6-14)20-18(23)15(11-19)9-13-7-8-16(21)17(22)10-13/h2-10,12,21-22H,1H3,(H,20,23)/b15-9+/t12-/m0/s1
    Synonyms: Lopac-T-4443 | Lopac-T-5568 | Tox21_501198 | (2E)-2-Cyano-3-(3,4-Dihydroxyphenyl)-N-[(1S)-1-Phenylethyl]-2-Propenamid...
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  8. , Inhibitor of epidermal growth factor receptor;Inhibitor of erb-b2 receptor tyrosine kinase 2;Inhibitor of erb-b2 receptor tyrosine kinase 4
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    AST-1306, Inhibitor of epidermal growth factor receptor;Inhibitor of erb-b2 receptor tyrosine kinase 2;Inhibitor of erb-b2 receptor tyrosine kinase 4
    Cas Number: 897383-62-9
    Formula:  C24H18ClFN4O2        Molecular Weight: 448.88
    IUPAC Name:  N-[4-[3-chloro-4-[(3-fluorophenyl)methoxy]anilino]quinazolin-6-yl]prop-2-enamide
    SMILES:  C=CC(=O)NC1=CC2=C(C=C1)N=CN=C2NC3=CC(=C(C=C3)OCC4=CC(=CC=C4)F)Cl
    InChIKey: MVZGYPSXNDCANY-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H18ClFN4O2/c1-2-23(31)29-17-6-8-21-19(11-17)24(28-14-27-21)30-18-7-9-22(20(25)12-18)32-13-15-4-3-5-16(26)10-15/h2-12,14H,1,13H2,(H,29,31)(show more
    Synonyms: ALL-3 | MANDELIC-2,3,4,5,6-D5 ACID | SB19364 | SR-01000076076-1 | XKB38362 | 4-hydroxy-3-methoxyphenylglycolic acid |...
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  9. Wish List Compare
    AV 412
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas Number: 451492-95-8
    Formula:  C27H28ClFN6O        Molecular Weight: 507
    IUPAC Name:  N-[4-(3-chloro-4-fluoroanilino)-7-[3-methyl-3-(4-methylpiperazin-1-yl)but-1-ynyl]quinazolin-6-yl]prop-2-enamide
    SMILES:  CC(C)(C#CC1=CC2=C(C=C1NC(=O)C=C)C(=NC=N2)NC3=CC(=C(C=C3)F)Cl)N4CCN(CC4)C
    InChIKey: ZAJXXUDARPGGOC-UHFFFAOYSA-N
    InChI:  InChI=1S/C27H28ClFN6O/c1-5-25(36)33-23-16-20-24(30-17-31-26(20)32-19-6-7-22(29)21(28)15-19)14-18(23)8-9-27(2,3)35-12-10-34(4)11-13-35/h5-7,14-17H,1,10show more
    Synonyms: MLS001204877 | NCGC00263195-04 | HMS3244M16 | SMR001224381 | 2-Propenamide, N-(4-((3-chloro-4-fluorophenyl)amino)-7-(...
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  10. , Epidermal growth factor receptor erbB1 inhibitor
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    AZD-9291 mesylate, Epidermal growth factor receptor erbB1 inhibitor
      Grade & Purity: 
    • ≥99%
    Cas Number: 1421373-66-1        EC Number: 806-779-0
    Formula:  C29H37N7O5S        Molecular Weight: 595.71
    IUPAC Name:  N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[4-(1-methylindol-3-yl)pyrimidin-2-yl]amino]phenyl]prop-2-enamide;methanesulfonic acid
    SMILES:  CN1C=C(C2=CC=CC=C21)C3=NC(=NC=C3)NC4=C(C=C(C(=C4)NC(=O)C=C)N(C)CCN(C)C)OC.CS(=O)(=O)O
    InChIKey: FUKSNUHSJBTCFJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C28H33N7O2.CH4O3S/c1-7-27(36)30-22-16-23(26(37-6)17-25(22)34(4)15-14-33(2)3)32-28-29-13-12-21(31-28)20-18-35(5)24-11-9-8-10-19(20)24;1-5(2,3)show more
    Synonyms: N-[2-[[2-(Dimethylamino)ethyl]methylamino]-4-methoxy-5-[[4-(1-methyl-1H-indol-3-yl)-2-pyrimidinyl]amino]phenyl]-2-pro...
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  11. , Epidermal growth factor receptor erbB1 inhibitor
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    Osimertinib (AZD9291), Epidermal growth factor receptor erbB1 inhibitor
    Cas Number: 1421373-65-0
    Formula:  C28H33N7O2        Molecular Weight: 499.62
    IUPAC Name:  N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methoxy-5-[[4-(1-methylindol-3-yl)pyrimidin-2-yl]amino]phenyl]prop-2-enamide
    SMILES:  CN1C=C(C2=CC=CC=C21)C3=NC(=NC=C3)NC4=C(C=C(C(=C4)NC(=O)C=C)N(C)CCN(C)C)OC
    InChIKey: DUYJMQONPNNFPI-UHFFFAOYSA-N
    InChI:  InChI=1S/C28H33N7O2/c1-7-27(36)30-22-16-23(26(37-6)17-25(22)34(4)15-14-33(2)3)32-28-29-13-12-21(31-28)20-18-35(5)24-11-9-8-10-19(20)24/h7-13,16-18H,1,show more
    Synonyms: Mereletinib | AZD-9291
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  12. Wish List Compare
    AG 555 (Tyrphostin B46)
      Grade & Purity: 
    • ≥98%
    Cas Number: 133550-34-2
    Formula:  C19H18N2O3        Molecular Weight: 322.36
    IUPAC Name:  (E)-2-cyano-3-(3,4-dihydroxyphenyl)-N-(3-phenylpropyl)prop-2-enamide
    SMILES:  C1=CC=C(C=C1)CCCNC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N
    InChIKey: GSQOBTOAOGXIFL-LFIBNONCSA-N
    InChI:  InChI=1S/C19H18N2O3/c20-13-16(11-15-8-9-17(22)18(23)12-15)19(24)21-10-4-7-14-5-2-1-3-6-14/h1-3,5-6,8-9,11-12,22-23H,4,7,10H2,(H,21,24)/b16-11+
    Synonyms: NCGC00016028-05 | Tyrphostin deriv. 46 | J-006402 | 2-Propenamide,2-cyano-3-(3,4-dihydroxyphenyl)-N-(3-phenylpropyl)-...
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  1. Small molecule 196 items
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  1. EGFR 111 items
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  1. Primary antibody 31 items
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  1. Flow Cytometry 31 items
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  4. Functional Assay 30 items
Species reactivity（Reacts with)
  1. Human 31 items
  2. Cynomolgus monkey 10 items
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  1. Human 31 items
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  1. Recombinant 33 items
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  1. Unconjugated 26 items
  2. Biotin 1 item
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  4. Mc-MMAF 1 item
  5. MC-VC-PAB-MMAE 1 item
  6. SMCC-DM1 1 item
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  1. Human IgG1 30 items
  2. Human IgG1-REM 1 item
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  1. Liquid 29 items
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  1. ≥98% 113 items
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  1. CHO supernatant 27 items
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  1. Moligand™ 83 items
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  1. INHIBITOR 96 items
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  7. AGONIST 1 item
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  5. $2,000.00 - $2,500.00 1 item
  6. $3,000.00 - $3,500.00 1 item
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