Tertiary carboxylic acid amides
Description:
Compounds containing an amide derivative of carboxylic acid, with the general structure RN(R1)C(R2)=O (R1-R2 any atom but H).
Popular Products
- 2-Propenamide, N,N-bis(1-methylethyl)-CAS: 44975-46-4 Formula: C9H17NO Molecular Weight: 155.2374Out of Stock Item #: P769728View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC(C)N(C(C)C)C(=O)C=C
- InChIKey
- YHOSNAAUPKDRMI-UHFFFAOYSA-N
- InChI
- 1S/C9H17NO/c1-6-9(11)10(7(2)3)8(4)5/h6-8H,1H2,2-5H3
- N,N-DioctylacetamideCAS: 4088-41-9 Formula: C18H37NO Molecular Weight: 283.49Liquid ≥95%Out of Stock Item #: N770273View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N,N-dioctylacetamide
- SMILES
- CCCCCCCCN(CCCCCCCC)C(=O)C
- InChIKey
- QAPQXJJNILFLOD-UHFFFAOYSA-N
- InChI
- 1S/C18H37NO/c1-4-6-8-10-12-14-16-19(18(3)20)17-15-13-11-9-7-5-2/h4-17H2,1-3H3
- Synonyms
- Dioctylacetamide | N-Acetyldioctylamine
- N,N-Bis(2-ethylhexyl)-2-methylpropanamideCAS: 112724-95-5 Formula: C20H41NO Molecular Weight: 311.54564Out of Stock Item #: N769122View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CCCCC(CC)CN(CC(CC)CCCC)C(=O)C(C)C
- InChIKey
- TYDFWJHDNHXBRF-UHFFFAOYSA-N
- InChI
- 1S/C20H41NO/c1-7-11-13-18(9-3)15-21(20(22)17(5)6)16-19(10-4)14-12-8-2/h17-19H,7-16H2,1-6H3
- N-N-bis(2-hydroxyethyl)formamideCAS: 25209-66-9 Formula: C5H11NO3 Molecular Weight: 133.15Out of Stock Item #: N770351View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- C(CO)N(CCO)C=O
- InChIKey
- AGQSGSYOSSBGLI-UHFFFAOYSA-N
- InChI
- 1S/C5H11NO3/c7-3-1-6(5-9)2-4-8/h5,7-8H,1-4H2
- 2,2-Dimethoxy-N,N-dimethylacetamideOut of Stock Item #: D728529View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,2-dimethoxy-N,N-dimethylacetamide
- SMILES
- CN(C)C(=O)C(OC)OC
- InChIKey
- XQRILQRMHDAYOF-UHFFFAOYSA-N
- InChI
- 1S/C6H13NO3/c1-7(2)5(8)6(9-3)10-4/h6H,1-4H3
- 1-(3-Hydroxy-1-azetidinyl)-2-methyl-1-propanoneOut of Stock Item #: M734501View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(3-hydroxyazetidin-1-yl)-2-methylpropan-1-one
- SMILES
- CC(C)C(=O)N1CC(C1)O
- InChIKey
- BNDQAJZZCHWVGR-UHFFFAOYSA-N
- InChI
- 1S/C7H13NO2/c1-5(2)7(10)8-3-6(9)4-8/h5-6,9H,3-4H2,1-2H3
- (3R,4R,5S)-Ethyl 4-(N-(tert-butyl)acetamido)-5-(diallylamino)- 3-(pentan-3-yloxy)cyclohex-1-enecarboxylate hydrochlorideOut of Stock Item #: E732492View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl (3R,4R,5S)-4-[acetyl(tert-butyl)amino]-5-[bis(prop-2-enyl)amino]-3-pentan-3-yloxycyclohexene-1-carboxylate;hydrochloride
- SMILES
- CCC(CC)OC1C=C(CC(C1N(C(=O)C)C(C)(C)C)N(CC=C)CC=C)C(=O)OCC.Cl
- InChIKey
- PUBKCMTVXFIUCX-BAUONJEJSA-N
- InChI
- show more
- 2-Chloro-N,N-diisobutylacetamideCAS: 5326-82-9 Formula: C10H20ClNO Molecular Weight: 205.72Liquid ≥95%Out of Stock Item #: C696406View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-chloro-N,N-bis(2-methylpropyl)acetamide
- SMILES
- CC(C)CN(CC(C)C)C(=O)CCl
- InChIKey
- ARVSNCMWOCPYNR-UHFFFAOYSA-N
- InChI
- 1S/C10H20ClNO/c1-8(2)6-12(7-9(3)4)10(13)5-11/h8-9H,5-7H2,1-4H3
- Synonyms
- 2-chloro-N,N-bis(2-methylpropyl)acetamide | MFCD00040035 | NSC4075 | 2-Chloro-N,N-diisobutyl-acetamide | N,N-diisobut...
- N,N-dioctylformamideOut of Stock Item #: N696415View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N,N-dioctylformamide
- SMILES
- CCCCCCCCN(CCCCCCCC)C=O
- InChIKey
- NNLFVDJUSPWFRP-UHFFFAOYSA-N
- InChI
- 1S/C17H35NO/c1-3-5-7-9-11-13-15-18(17-19)16-14-12-10-8-6-4-2/h17H,3-16H2,1-2H3
- N,N-dibutyl-2-chloroacetamideOut of Stock Item #: N696425View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N,N-dibutyl-2-chloroacetamide
- SMILES
- CCCCN(CCCC)C(=O)CCl
- InChIKey
- GWLDNNDUGQPSRE-UHFFFAOYSA-N
- InChI
- 1S/C10H20ClNO/c1-3-5-7-12(8-6-4-2)10(13)9-11/h3-9H2,1-2H3
- N,N-Diethyl-2,3,3,3-tetrafluoropropanamideOut of Stock Item #: N690908View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N,N-diethyl-2,3,3,3-tetrafluoropropanamide
- SMILES
- CCN(CC)C(=O)C(C(F)(F)F)F
- InChIKey
- RQUXJBKONYSFAU-UHFFFAOYSA-N
- InChI
- 1S/C7H11F4NO/c1-3-12(4-2)6(13)5(8)7(9,10)11/h5H,3-4H2,1-2H3
- N,N-DihexylacetamideOut of Stock Item #: N696750View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N,N-dihexylacetamide
- SMILES
- CCCCCCN(CCCCCC)C(=O)C
- InChIKey
- JFUCOPIALLYRGN-UHFFFAOYSA-N
- InChI
- 1S/C14H29NO/c1-4-6-8-10-12-15(14(3)16)13-11-9-7-5-2/h4-13H2,1-3H3
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