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Toluamides

Description:

Aromatic compounds containing a toluene, which carries a carboxamide group.

Ancestors:

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

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  1. Piperazin-1-yl(m-tolyl)methanone - ≥95% CAS No(100939-91-1) by Aladdin Scientific
    1-(3-Methyl-benzoyl)-piperazine
    CAS: 100939-91-1 EC Number: 675-199-6 PubChem CID: 2760448 Formula: C12H16N2O Molecular Weight: 204.27
    Solid ≥95%
    Out of Stock Item #: P700404
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    Technical Identifiers
    IUPAC Name
    (3-methylphenyl)-piperazin-1-ylmethanone
    SMILES
    CC1=CC(=CC=C1)C(=O)N2CCNCC2
    InChIKey
    YHGUVIUZDTUVKZ-UHFFFAOYSA-N
    InChI
    1S/C12H16N2O/c1-10-3-2-4-11(9-10)12(15)14-7-5-13-6-8-14/h2-4,9,13H,5-8H2,1H3
    Synonyms
    Piperazin-1-yl(m-tolyl)methanone
  2. 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
  3. N,N,3-trimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide - 97%, used for , CAS No. 1253926-81-6, by Aladdin Scientific
    N,N,3-trimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
    CAS: 1253926-81-6 PubChem CID: 66818683 Formula: C16H24BNO3 Molecular Weight: 289.2
    ≥97%
    Out of Stock Item #: N679619
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    Technical Identifiers
    SMILES
    B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)C(=O)N(C)C)C
    InChIKey
    HMCNCVMNVBYJDL-UHFFFAOYSA-N
    InChI
    1S/C16H24BNO3/c1-11-10-12(14(19)18(6)7)8-9-13(11)17-20-15(2,3)16(4,5)21-17/h8-10H,1-7H3
  4. CCR2 antagonist 3
    CCR2 antagonist 3
    CAS: 1380100-86-6 PubChem CID: 57345449 Formula: C17H25FN2O2 Molecular Weight: 308.39
    ≥98%
    Out of Stock Item #: C647230
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    Technical Identifiers
    IUPAC Name
    4-fluoro-N-[(2S)-1-(3-hydroxyazetidin-1-yl)-3-methylbutan-2-yl]-N,3-dimethylbenzamide
    SMILES
    CC1=C(C=CC(=C1)C(=O)N(C)C(CN2CC(C2)O)C(C)C)F
    InChIKey
    GAHPWXLXWUVMIV-MRXNPFEDSA-N
    InChI
    1S/C17H25FN2O2/c1-11(2)16(10-20-8-14(21)9-20)19(4)17(22)13-5-6-15(18)12(3)7-13/h5-7,11,14,16,21H,8-10H2,1-4H3/t16-/m1/s1
    Synonyms
    GTPL7704 | SCHEMBL9106608 | AZD 2927 | 4-fluoro-N-[(2S)-1-(3-hydroxyazetidin-1-yl)-3-methylbutan-2-yl]-N,3-dimethylbe...
  5. 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...
  6. 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
  7. JH112 - , used for , CAS No. J611233, by Aladdin Scientific
    JH112
    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 #: J611233
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    Technical Identifiers
    IUPAC Name
    [(2S)-2-[(2S)-butan-2-yl]-4-(5-chloro-1,3-benzoxazol-2-yl)-1,4-diazepan-1-yl]-[5-methyl-2-(triazol-2-yl)phenyl]methanone
    SMILES
    CC[C@@H]([C@H]1CN(CCCN1C(=O)c1cc(C)ccc1n1nccn1)c1oc2c(n1)cc(cc2)Cl)C
    InChIKey
    CRLKYMWQHWKXAE-FDDCHVKYSA-N
    InChI
    1S/C26H29ClN6O2/c1-4-18(3)23-16-31(26-30-21-15-19(27)7-9-24(21)35-26)12-5-13-32(23)25(34)20-14-17(2)6-8-22(20)33-28-10-11-29-33/h6-11,14-15,18,23H,4-5show more
    Synonyms
    compound 2
  8. 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...
  9. AZD2927 - , used for , CAS No. A607862, by Aladdin Scientific
    AZD2927
    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 #: A607862
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    Technical Identifiers
    IUPAC Name
    4-fluoro-N-[(2S)-1-(3-hydroxyazetidin-1-yl)-3-methylbutan-2-yl]-N,3-dimethylbenzamide
    SMILES
    OC1CN(C1)C[C@@H](N(C(=O)c1ccc(c(c1)C)F)C)C(C)C
    InChIKey
    GAHPWXLXWUVMIV-MRXNPFEDSA-N
    InChI
    1S/C17H25FN2O2/c1-11(2)16(10-20-8-14(21)9-20)19(4)17(22)13-5-6-15(18)12(3)7-13/h5-7,11,14,16,21H,8-10H2,1-4H3/t16-/m1/s1
    Synonyms
    GTPL7704 | SCHEMBL9106608 | AZD 2927 | 4-fluoro-N-[(2S)-1-(3-hydroxyazetidin-1-yl)-3-methylbutan-2-yl]-N,3-dimethylbe...
  10. 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]​-
  11. 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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    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
  12. N,N-Diethyl-3-methylbenzamide(DEET)
    N,N-Diethyl-3-methylbenzamide(DEET)
    CAS: 134-62-3 EC Number: 205-149-7 Formula: C12H17NO Molecular Weight: 191.27
    10mM in DMSO
    In Stock Item #: N421302
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    N,N-diethyl-3-methylbenzamide
    SMILES
    CCN(CC)C(=O)C1=CC=CC(=C1)C
    InChIKey
    MMOXZBCLCQITDF-UHFFFAOYSA-N
    InChI
    1S/C12H17NO/c1-4-13(5-2)12(14)11-8-6-7-10(3)9-11/h6-9H,4-5H2,1-3H3
    Synonyms
    Diethyltoluamide|DEET|134-62-3|N,N-Diethyl-3-methylbenzamide|N,N-Diethyl-m-toluamide|Diethyl toluamide|Metadelphene|D...
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