N,N-dialkyl-m-toluamides
Description:
Aromatic that contain a m-toluamide, where the carboxamide group is N- substituted with two alkyl chains.
Ancestors:
Popular Products
- 1-(3-Methyl-benzoyl)-piperazineCAS: 100939-91-1 EC Number: 675-199-6 PubChem CID: 2760448 Formula: C12H16N2O Molecular Weight: 204.27Solid ≥95%Out of Stock Item #: P700404View ProductPricing & Pack Sizes
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
- N,N,3-trimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamideOut of Stock Item #: N679619View ProductPricing & Pack Sizes
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
- CCR2 antagonist 3Out of Stock Item #: C647230View ProductPricing & Pack Sizes
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...
- JH112Moligand™ ? 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 #: J611233View ProductPricing & Pack Sizes
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
- show more
- Synonyms
- compound 2
- AZD2927Moligand™ ? 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 #: A607862View ProductPricing & Pack Sizes
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...
- N,N-Diethyl-3-methylbenzamide(DEET)10mM in DMSOIn Stock Item #: N421302View ProductPricing & 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...
- N,N-Diisopropyl-4-bromo-3-methylbenzamideCAS: 52010-31-8 Formula: C14H20BrNO Molecular Weight: 298.2Out of Stock Item #: N184942View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-bromo-3-methyl-N,N-di(propan-2-yl)benzamide
- SMILES
- CC1=C(C=CC(=C1)C(=O)N(C(C)C)C(C)C)Br
- InChIKey
- ABTGXMCDXOHGOP-UHFFFAOYSA-N
- InChI
- 1S/C14H20BrNO/c1-9(2)16(10(3)4)14(17)12-6-7-13(15)11(5)8-12/h6-10H,1-5H3
- Synonyms
- A871100 | 4-bromo-3-methyl-N,N-di(propan-2-yl)benzamide | DTXSID00674341 | AKOS015838403 | CCA01031 | N,N-DIISOPROPYL...
- (4-Bromo-3-methylphenylcarbonyl)pyrrolidineCAS: 149105-15-7 Formula: C12H14BrNO Molecular Weight: 268.2Out of Stock Item #: B181612View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4-bromo-3-methylphenyl)-pyrrolidin-1-ylmethanone
- SMILES
- CC1=C(C=CC(=C1)C(=O)N2CCCC2)Br
- InChIKey
- RCAQDBSEMTZVRD-UHFFFAOYSA-N
- InChI
- 1S/C12H14BrNO/c1-9-8-10(4-5-11(9)13)12(15)14-6-2-3-7-14/h4-5,8H,2-3,6-7H2,1H3
- Synonyms
- DTXSID50596887 | (4-bromo-3-methyl-phenyl)-pyrrolidin-1-yl-methanone | (4-bromo-3-methylphenyl)-pyrrolidin-1-ylmethan...
- ((4-Bromo-3-methylphenyl)carbonyl)morpholineCAS: 149105-06-6 Formula: C12H14BrNO2 Molecular Weight: 284.1Out of Stock Item #: B181611View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4-bromo-3-methylphenyl)-morpholin-4-ylmethanone
- SMILES
- CC1=C(C=CC(=C1)C(=O)N2CCOCC2)Br
- InChIKey
- SGINYRFXUUMFLE-UHFFFAOYSA-N
- InChI
- 1S/C12H14BrNO2/c1-9-8-10(2-3-11(9)13)12(15)14-4-6-16-7-5-14/h2-3,8H,4-7H2,1H3
- N,N-Diethyl-3-methylbenzamide(DEET)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 #: D107383View ProductPricing & 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
- DEET | ENT-20218 | MLS001333180 | Repper-DET | DEET;N,N-Diethyl-m-toluamide | m-DETA | Metadelphene | N,n-diethyl 3-m...
- DEET-d10CAS: 1215576-01-4 Formula: C12H7D10NO Molecular Weight: 201.33Liquid ≥98 atom% D,≥95%In Stock Item #: D352116View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-methyl-N,N-bis(1,1,2,2,2-pentadeuterioethyl)benzamide
- SMILES
- CCN(CC)C(=O)C1=CC=CC(=C1)C
- InChIKey
- MMOXZBCLCQITDF-IZUSZFKNSA-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/i1D3,2D3,4D2,5D2
- Synonyms
- DTXSID80675659 | N,N-Bis[(~2~H_5_)ethyl]-3-methylbenzamide | N,N-(Diethyl-d10)-3-methylbenzamide | Diethyltoluamide-d...
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