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p-Toluamides

Description:

Aromatic compounds containing a toluene, which carries a carboxamide group a the 4-position.

Ancestors:

Organic compounds ⮕ Benzenoids ⮕ Benzene and substituted derivatives ⮕ Toluenes ⮕ Toluamides ⮕ p-Toluamides

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  1. N，N-diethyl-4-methylbenzamide
    N，N-diethyl-4-methylbenzamide
    CAS: 2728-05-4 PubChem CID: 75946 Formula: C12H17NO Molecular Weight: 191.27
    ≥97%
    Out of Stock Item #: N694523
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    Technical Identifiers
    IUPAC Name
    N,N-diethyl-4-methylbenzamide
    SMILES
    CCN(CC)C(=O)C1=CC=C(C=C1)C
    InChIKey
    PUZORFQMRDHKBT-UHFFFAOYSA-N
    InChI
    1S/C12H17NO/c1-4-13(5-2)12(14)11-8-6-10(3)7-9-11/h6-9H,4-5H2,1-3H3
  2. no_selection
    BMS-509744
    CAS: 439575-02-7 PubChem CID: 11467730 Formula: C32H41N5O4S2 Molecular Weight: 623.83
    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 #: B608130
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    Technical Identifiers
    IUPAC Name
    N-[5-[5-(4-acetylpiperazine-1-carbonyl)-4-methoxy-2-methylphenyl]sulfanyl-1,3-thiazol-2-yl]-4-[(3,3-dimethylbutan-2-ylamino)methyl]benzamide
    SMILES
    CC1=CC(=C(C=C1SC2=CN=C(S2)NC(=O)C3=CC=C(C=C3)CNC(C)C(C)(C)C)C(=O)N4CCN(CC4)C(=O)C)OC
    InChIKey
    ZHXNIYGJAOPMSO-UHFFFAOYSA-N
    InChI
    1S/C32H41N5O4S2/c1-20-16-26(41-7)25(30(40)37-14-12-36(13-15-37)22(3)38)17-27(20)42-28-19-34-31(43-28)35-29(39)24-10-8-23(9-11-24)18-33-21(2)32(4,5)6/hshow more
    Synonyms
    UNII-5V7VG25953 | BMS 509744 | BMS509744 | BMS-509744 | HY-11092 | CHEBI:91404 | N-(5-((5-(4-Acetylpiperazine-1-carbo...
  3. no_selection
    ONO-7300243
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: O612516
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    Technical Identifiers
    IUPAC Name
    2-[4-[[(3,5-dimethoxy-4-methylbenzoyl)-(3-phenylpropyl)amino]methyl]phenyl]acetic acid
    SMILES
    COc1cc(cc(c1C)OC)C(=O)N(Cc1ccc(cc1)CC(=O)O)CCCc1ccccc1
    InChIKey
    WGABOZPQOOZAOI-UHFFFAOYSA-N
    InChI
    1S/C28H31NO5/c1-20-25(33-2)17-24(18-26(20)34-3)28(32)29(15-7-10-21-8-5-4-6-9-21)19-23-13-11-22(12-14-23)16-27(30)31/h4-6,8-9,11-14,17-18H,7,10,15-16,1show more
    Synonyms
    compound 17a
  4. AZD4877 - , used for , CAS No. 1176760-49-8, by Aladdin Scientific
    AZD4877
    CAS: 1176760-49-8 PubChem CID: 10368812
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: A607871
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    Technical Identifiers
    IUPAC Name
    N-(3-aminopropyl)-N-[1-(5-benzyl-3-methyl-4-oxo-[1,2]thiazolo[5,4-d]pyrimidin-6-yl)-2-methylpropyl]-4-methylbenzamide
    SMILES
    CC1=CC=C(C=C1)C(=O)N(CCCN)C(C2=NC3=C(C(=NS3)C)C(=O)N2CC4=CC=CC=C4)C(C)C
    InChIKey
    SMFXSYMLJDHGIE-UHFFFAOYSA-N
    InChI
    1S/C28H33N5O2S/c1-18(2)24(32(16-8-15-29)27(34)22-13-11-19(3)12-14-22)25-30-26-23(20(4)31-36-26)28(35)33(25)17-21-9-6-5-7-10-21/h5-7,9-14,18,24H,8,15-1show more
    Synonyms
    N-(3-aminopropyl)-4-methyl-N-[2-methyl-1-[3-methyl-4-oxo-5-(phenylmethyl)-[1,2]thiazolo[5,4-d]pyrimidin-6-yl]propyl]b...
  5. ONO-7300243
    ONO-7300243
    CAS: 638132-34-0 Formula: C28H31NO5 Molecular Weight: 461.55
    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 #: O425237
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    Technical Identifiers
    IUPAC Name
    2-[4-[[(3,5-dimethoxy-4-methylbenzoyl)-(3-phenylpropyl)amino]methyl]phenyl]acetic acid
    SMILES
    CC1=C(C=C(C=C1OC)C(=O)N(CCCC2=CC=CC=C2)CC3=CC=C(C=C3)CC(=O)O)OC
    InChIKey
    WGABOZPQOOZAOI-UHFFFAOYSA-N
    InChI
    1S/C28H31NO5/c1-20-25(33-2)17-24(18-26(20)34-3)28(32)29(15-7-10-21-8-5-4-6-9-21)19-23-13-11-22(12-14-23)16-27(30)31/h4-6,8-9,11-14,17-18H,7,10,15-16,1show more
    Synonyms
    ONO 7300243 | ONO7300243Benzeneacetic acid,4-​[[(3,​5-​dimethoxy-​4-​methylbenzoyl)​(3-​phenylpropyl)​amino]​methyl]​-
  6. ONO-7300243
    ONO-7300243
    CAS: 638132-34-0 Formula: C28H31NO5 Molecular Weight: 461.55
    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 #: O413980
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2-[4-[[(3,5-dimethoxy-4-methylbenzoyl)-(3-phenylpropyl)amino]methyl]phenyl]acetic acid
    SMILES
    CC1=C(C=C(C=C1OC)C(=O)N(CCCC2=CC=CC=C2)CC3=CC=C(C=C3)CC(=O)O)OC
    InChIKey
    WGABOZPQOOZAOI-UHFFFAOYSA-N
    InChI
    1S/C28H31NO5/c1-20-25(33-2)17-24(18-26(20)34-3)28(32)29(15-7-10-21-8-5-4-6-9-21)19-23-13-11-22(12-14-23)16-27(30)31/h4-6,8-9,11-14,17-18H,7,10,15-16,1show more
    Synonyms
    ONO 7300243 | ONO7300243 | 4-​[[(3,​5-​dimethoxy-​4-​methylbenzoyl)​(3-​phenylpropyl)​amino]​methyl]​-benzeneacetic acid
  7. Ispinesib
    Ispinesib
    CAS: 336113-53-2 EC Number: 112-348-1 Formula: C30H33ClN4O2 Molecular Weight: 517.06
    ≥98%
    Out of Stock Item #: I125476
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    Technical Identifiers
    IUPAC Name
    N-(3-aminopropyl)-N-[(1R)-1-(3-benzyl-7-chloro-4-oxoquinazolin-2-yl)-2-methylpropyl]-4-methylbenzamide
    SMILES
    CC1=CC=C(C=C1)C(=O)N(CCCN)C(C2=NC3=C(C=CC(=C3)Cl)C(=O)N2CC4=CC=CC=C4)C(C)C
    InChIKey
    QJZRFPJCWMNVAV-HHHXNRCGSA-N
    InChI
    1S/C30H33ClN4O2/c1-20(2)27(34(17-7-16-32)29(36)23-12-10-21(3)11-13-23)28-33-26-18-24(31)14-15-25(26)30(37)35(28)19-22-8-5-4-6-9-22/h4-6,8-15,18,20,27Hshow more
    Synonyms
    DB06188 | Benzamide, N-(3-aminopropyl)-N-((1R)-1-(7-chloro-3,4-dihydro-4-oxo-3-(phenylmethyl)-2-quinazolinyl)-2-methy...
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