🌎 Ship to: United States
Toggle Nav
Cart
Search
Same-day shipping on all in-stock items.
Advanced Search
Quick Order SDS CoA
Menu
Account
Settings
྾
224,000+ research products · Triple ISO certified · COA & SDS available for every product · Same-day shipping on in-stock items

2'-Aminoanilides

Description:

Organic compounds containing an anilide moieties that carries an amino group at the 2-position of the benzene ring.

Ancestors:

Organic compounds ⮕ Benzenoids ⮕ Benzene and substituted derivatives ⮕ Anilides ⮕ 2'-Aminoanilides

Popular Products

View as List Grid

Showing 1-12 of 22

Set Descending Direction
  1. Mutant EGFR inhibitor
    Mutant EGFR inhibitor
    CAS: 1421373-62-7 PubChem CID: 78357783
    ≥99%
    Out of Stock Item #: M1348838
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    N-[5-[[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide
    SMILES
    CN(C)CCN(C)C1=CC(=C(C=C1NC(=O)C=C)NC2=NC=C(C(=N2)C3=CNC4=CC=CC=C43)Cl)OC
    InChIKey
    SUPQPCQJBYPRPC-UHFFFAOYSA-N
    InChI
    1S/C27H30ClN7O2/c1-6-25(36)31-21-13-22(24(37-5)14-23(21)35(4)12-11-34(2)3)32-27-30-16-19(28)26(33-27)18-15-29-20-10-8-7-9-17(18)20/h6-10,13-16,29H,1,1show more
  2. N-(2-aminophenyl)propanamide
    N-(2-aminophenyl)propanamide
    CAS: 10268-79-8 Formula: C9H12N2O Molecular Weight: 164.2044
    ≥95%
    Out of Stock Item #: N769548
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    SMILES
    CCC(=O)NC1=CC=CC=C1N
    InChIKey
    PORLKFMRMIPKOR-UHFFFAOYSA-N
    InChI
    1S/C9H12N2O/c1-2-9(12)11-8-6-4-3-5-7(8)10/h3-6H,2,10H2,1H3,(H,11,12)
  3. AZ7550  - ≥98% CAS No(1421373-99-0) by Aladdin Scientific
    AZ7550 
    CAS: 1421373-99-0 PubChem CID: 71496459 Formula: C27H31N7O2 Molecular Weight: 485.58
    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%
    Out of Stock Item #: A768931
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    N-[4-methoxy-5-[[4-(1-methylindol-3-yl)pyrimidin-2-yl]amino]-2-[methyl-[2-(methylamino)ethyl]amino]phenyl]prop-2-enamide
    SMILES
    CNCCN(C)C1=CC(=C(C=C1NC(=O)C=C)NC2=NC=CC(=N2)C3=CN(C4=CC=CC=C43)C)OC
    InChIKey
    ZROCWKZRGJYPTG-UHFFFAOYSA-N
    InChI
    1S/C27H31N7O2/c1-6-26(35)30-21-15-22(25(36-5)16-24(21)33(3)14-13-28-2)32-27-29-12-11-20(31-27)19-17-34(4)23-10-8-7-9-18(19)23/h6-12,15-17,28H,1,13-14Hshow more
    Synonyms
    N-(4-Methoxy-2-(methyl(2-(methylamino)ethyl)amino)-5-((4-(1-methyl-1H-indol-3-yl)pyrimidin-2-yl)amino)phenyl)acrylamide
  5. Mobocertinib succinate
    Mobocertinib succinate
    CAS: 2389149-74-8 PubChem CID: 146026179 Formula: C36H45N7O8 Molecular Weight: 703.78
    ≥99%
    Out of Stock Item #: M651984
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    butanedioic acid;propan-2-yl 2-[4-[2-(dimethylamino)ethyl-methylamino]-2-methoxy-5-(prop-2-enoylamino)anilino]-4-(1-methylindol-3-yl)pyrimidine-5-carbshow more
    SMILES
    CC(C)OC(=O)C1=CN=C(N=C1C2=CN(C3=CC=CC=C32)C)NC4=C(C=C(C(=C4)NC(=O)C=C)N(C)CCN(C)C)OC.C(CC(=O)O)C(=O)O
    InChIKey
    YXYAEUMTJQGKHS-UHFFFAOYSA-N
    InChI
    1S/C32H39N7O4.C4H6O4/c1-9-29(40)34-24-16-25(28(42-8)17-27(24)38(6)15-14-37(4)5)35-32-33-18-22(31(41)43-20(2)3)30(36-32)23-19-39(7)26-13-11-10-12-21(23show more
    Synonyms
    AP32788 succinate | AP-32788 succinate | butanedioic acid;propan-2-yl 2-[4-[2-(dimethylamino)ethyl-methylamino]-2-met...
  6. Almonertinib hydrochloride
    Almonertinib hydrochloride
    CAS: 2134096-03-8 PubChem CID: 137319707 Formula: C30H36ClN7O2 Molecular Weight: 562.1
    ≥98%
    Out of Stock Item #: A650866
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    N-[5-[[4-(1-cyclopropylindol-3-yl)pyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide;hydrochloride
    SMILES
    CN(C)CCN(C)C1=CC(=C(C=C1NC(=O)C=C)NC2=NC=CC(=N2)C3=CN(C4=CC=CC=C43)C5CC5)OC.Cl
    InChIKey
    CUXBWKDZKQGJNN-UHFFFAOYSA-N
    InChI
    1S/C30H35N7O2.ClH/c1-6-29(38)32-24-17-25(28(39-5)18-27(24)36(4)16-15-35(2)3)34-30-31-14-13-23(33-30)22-19-37(20-11-12-20)26-10-8-7-9-21(22)26;/h6-10,1show more
  7. Osimertinib-d6
    Osimertinib-d6
    CAS: 1638281-44-3 Formula: C28H27D6N7O2 Molecular Weight: 505.64
    ≥99%
    Out of Stock Item #: O646850
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    N-[2-[2-[bis(trideuteriomethyl)amino]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-XERRXZQWSA-N
    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,1,14-15Hshow more
  8. RG2833
    RG2833
    CAS: 1215493-56-3 PubChem CID: 56654642 Formula: C20H25N3O2 Molecular Weight: 339.43
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO
    In Stock Item #: R420932
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    N-[6-(2-aminoanilino)-6-oxohexyl]-4-methylbenzamide
    SMILES
    CC1=CC=C(C=C1)C(=O)NCCCCCC(=O)NC2=CC=CC=C2N
    InChIKey
    VOPDXHFYDJAYNS-UHFFFAOYSA-N
    InChI
    1S/C20H25N3O2/c1-15-10-12-16(13-11-15)20(25)22-14-6-2-3-9-19(24)23-18-8-5-4-7-17(18)21/h4-5,7-8,10-13H,2-3,6,9,14,21H2,1H3,(H,22,25)(H,23,24)
    Synonyms
    AS-55992 | FT-0700118 | AC-33034 | N-[6-(2-aminoanilino)-6-oxohexyl]-4-methylbenzamide | N-[6-(2-aminophenylamino)-6-...
  9. N-(2-Aminophenyl)-N′-phenylheptanediamide
    N-(2-Aminophenyl)-N′-phenylheptanediamide
    CAS: 537034-15-4 Formula: C19H23N3O2 Molecular Weight: 325.4
    10mM in DMSO
    In Stock Item #: N424590
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    N'-(2-aminophenyl)-N-phenylheptanediamide
    SMILES
    C1=CC=C(C=C1)NC(=O)CCCCCC(=O)NC2=CC=CC=C2N
    InChIKey
    ZAIULUYKQLVQFH-UHFFFAOYSA-N
    InChI
    1S/C19H23N3O2/c20-16-11-7-8-12-17(16)22-19(24)14-6-2-5-13-18(23)21-15-9-3-1-4-10-15/h1,3-4,7-12H,2,5-6,13-14,20H2,(H,21,23)(H,22,24)
    Synonyms
    Histone Deacetylase Inhibitor IV | DTXSID60429495 | NKL-22 | Probes2_000492 | HY-100384 | BDBM50254774 | NKL 22 | N-(...
  10. Mobocertinib (TAK788)
    Mobocertinib (TAK788)
    CAS: 1847461-43-1 EC Number: 859-166-5 Formula: C32H39N7O4 Molecular Weight: 585.7
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    In Stock Item #: M413646
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    propan-2-yl 2-[4-[2-(dimethylamino)ethyl-methylamino]-2-methoxy-5-(prop-2-enoylamino)anilino]-4-(1-methylindol-3-yl)pyrimidine-5-carboxylate
    SMILES
    CC(C)OC(=O)C1=CN=C(N=C1C2=CN(C3=CC=CC=C32)C)NC4=C(C=C(C(=C4)NC(=O)C=C)N(C)CCN(C)C)OC
    InChIKey
    AZSRSNUQCUDCGG-UHFFFAOYSA-N
    InChI
    1S/C32H39N7O4/c1-9-29(40)34-24-16-25(28(42-8)17-27(24)38(6)15-14-37(4)5)35-32-33-18-22(31(41)43-20(2)3)30(36-32)23-19-39(7)26-13-11-10-12-21(23)26/h9-show more
    Synonyms
    Isopropyl 2-(5-acrylamido-4-((2-(dimethylamino)ethyl)(methyl)amino)-2-methoxyphenylamino)-4-(1-methyl-1H-indol-3-yl)p...
  11. Mobocertinib (TAK788)
    Mobocertinib (TAK788)
    CAS: 1847461-43-1 EC Number: 859-166-5 Formula: C32H39N7O4 Molecular Weight: 585.7
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO
    In Stock Item #: M422263
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    propan-2-yl 2-[4-[2-(dimethylamino)ethyl-methylamino]-2-methoxy-5-(prop-2-enoylamino)anilino]-4-(1-methylindol-3-yl)pyrimidine-5-carboxylate
    SMILES
    CC(C)OC(=O)C1=CN=C(N=C1C2=CN(C3=CC=CC=C32)C)NC4=C(C=C(C(=C4)NC(=O)C=C)N(C)CCN(C)C)OC
    InChIKey
    AZSRSNUQCUDCGG-UHFFFAOYSA-N
    InChI
    1S/C32H39N7O4/c1-9-29(40)34-24-16-25(28(42-8)17-27(24)38(6)15-14-37(4)5)35-32-33-18-22(31(41)43-20(2)3)30(36-32)23-19-39(7)26-13-11-10-12-21(23)26/h9-show more
    Synonyms
    Isopropyl 2-(5-acrylamido-4-((2-(dimethylamino)ethyl)(methyl)amino)-2-methoxyphenylamino)-4-(1-methyl-1H-indol-3-yl)p...
  12. HS-10296
    HS-10296
    CAS: 1899921-05-1 Formula: C30H35N7O2 Molecular Weight: 525.64
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO
    In Stock Item #: H422329
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    N-[5-[[4-(1-cyclopropylindol-3-yl)pyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide
    SMILES
    CN(C)CCN(C)C1=CC(=C(C=C1NC(=O)C=C)NC2=NC=CC(=N2)C3=CN(C4=CC=CC=C43)C5CC5)OC
    InChIKey
    DOEOECWDNSEFDN-UHFFFAOYSA-N
    InChI
    1S/C30H35N7O2/c1-6-29(38)32-24-17-25(28(39-5)18-27(24)36(4)16-15-35(2)3)34-30-31-14-13-23(33-30)22-19-37(20-11-12-20)26-10-8-7-9-21(22)26/h6-10,13-14,show more
    Synonyms
    1899921-05-1 | Egfr T790M inhibitor HS-10296 | HS10296 | HS-10296 | N-[5-[[4-(1-cyclopropylindol-3-yl)pyrimidin-2-yl]...
Page
per page
🚚
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
Compare Products
  1. Remove This Item
Compare
Clear All
You have no items to compare.
Wish List
Last Added Items
    1. Add to Cart
      Remove This Item
    Go to Wish List
    You have no items in your wish list.
    We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our Cookie Policy.

    Shall we send you a message when we have discounts available?

    Remind me later

    Thank you! Please check your email inbox to confirm.

    Oops! Notifications are disabled.

    Privacy Policy Terms of Use Cookie Policy Terms and Conditions of Sale Sales Policy
    Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
    Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.