Carboxylic acid amides

Description:

Carboxylic acid derivatives containing a carbonyl group in which the carbon atom is linked to a nitrogen atom (substituted or not). The general formula of the carboxylic acid amide is R1C(=O)N(R2)R3 (R1,R2,R3=H, alkyl, aryl).

Ancestors:

Organic compounds ⮕ Organic acids and derivatives ⮕ Carboxylic acids and derivatives ⮕ Carboxylic acid derivatives ⮕ Carboxylic acid amides

Popular Products

N-[3-(1H-imidazol-1-yl)propyl]-5-thien-2-ylisoxazole-3-carboxamide
CAS: 909207-35-8 Formula: C₁₄H₁₄N₄O₂S Molecular Weight: 302.350

≥98%

Out of Stock Item #: N1023652

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IUPAC Name

N-(3-imidazol-1-ylpropyl)-5-thiophen-2-yl-1,2-oxazole-3-carboxamide

SMILES

C1=CSC(=C1)C2=CC(=NO2)C(=O)NCCCN3C=CN=C3

InChIKey
LRGVDHZAEYAHLG-UHFFFAOYSA-N

InChI

1S/C14H14N4O2S/c19-14(16-4-2-6-18-7-5-15-10-18)11-9-12(20-17-11)13-3-1-8-21-13/h1,3,5,7-10H,2,4,6H2,(H,16,19)
Nmdpef
CAS: 874484-20-5 Formula: C₂₁H₁₈N₄O₃ Molecular Weight: 374.39

Solid Moligand™ ? ≥99%

Out of Stock Item #: N1044796

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IUPAC Name

N-[2-(5-methoxy-1,6,11-triazatetracyclo[7.7.0.02,7.010,15]hexadeca-2(7),3,5,8,10(15),11,13-heptaen-8-yl)ethyl]furan-2-carboxamide

SMILES

COC1=NC2=C(C=C1)N3CC4=C(C3=C2CCNC(=O)C5=CC=CO5)N=CC=C4

InChIKey
XJIUMLVQBQKCJA-UHFFFAOYSA-N

InChI

1S/C21H18N4O3/c1-27-17-7-6-15-19(24-17)14(8-10-23-21(26)16-5-3-11-28-16)20-18-13(12-25(15)20)4-2-9-22-18/h2-7,9,11H,8,10,12H2,1H3,(H,23,26)
N1,N8-Diacetylspermidine
CAS: 82414-35-5 PubChem CID: 389613 Formula: C₁₁H₂₃N₃O₂ Molecular Weight: 229.32

≥99%

Out of Stock Item #: N1349445

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IUPAC Name

N-[4-(3-acetamidopropylamino)butyl]acetamide

SMILES

CC(=O)NCCCCNCCCNC(=O)C

InChIKey
BKCVMAZDKFQPHB-UHFFFAOYSA-N

InChI

1S/C11H23N3O2/c1-10(15)13-8-4-3-6-12-7-5-9-14-11(2)16/h12H,3-9H2,1-2H3,(H,13,15)(H,14,16)
Siremadlin R Enantiomer
CAS: 1448867-42-2 PubChem CID: 71679278 Formula: C26H24Cl2N6O4

≥99%

Out of Stock Item #: S1268533

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IUPAC Name

(4R)-5-(5-chloro-1-methyl-2-oxopyridin-3-yl)-4-(4-chlorophenyl)-2-(2,4-dimethoxypyrimidin-5-yl)-3-propan-2-yl-4H-pyrrolo[3,4-d]imidazol-6-one

SMILES

CC(C)N1C2=C(C(=O)N(C2C3=CC=C(C=C3)Cl)C4=CC(=CN(C4=O)C)Cl)N=C1C5=CN=C(N=C5OC)OC

InChIKey
AGBSXNCBIWWLHD-HXUWFJFHSA-N

InChI

1S/C26H24Cl2N6O4/c1-13(2)33-21-19(30-22(33)17-11-29-26(38-5)31-23(17)37-4)25(36)34(18-10-16(28)12-32(3)24(18)35)20(21)14-6-8-15(27)9-7-14/h6-13,20H,1-show more
N-(3-(1H-Imidazol-1-yl)propyl)-5-(3-chlorophenyl)isoxazole-3-carboxamide
CAS: 912789-08-3 Formula: C₁₆H₁₅ClN₄O₂ Molecular Weight: 330.77

≥99%

Out of Stock Item #: N1234233

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IUPAC Name

5-(3-chlorophenyl)-N-(3-imidazol-1-ylpropyl)-1,2-oxazole-3-carboxamide

SMILES

C1=CC(=CC(=C1)Cl)C2=CC(=NO2)C(=O)NCCCN3C=CN=C3

InChIKey
DPAAHSSAGAOLBZ-UHFFFAOYSA-N

InChI

1S/C16H15ClN4O2/c17-13-4-1-3-12(9-13)15-10-14(20-23-15)16(22)19-5-2-7-21-8-6-18-11-21/h1,3-4,6,8-11H,2,5,7H2,(H,19,22)
Dibromoacetamide
CAS: 598-70-9 Formula: C₂H₃Br₂NO Molecular Weight: 216.86

Solid ≥98%

Out of Stock Item #: D770770

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IUPAC Name

2,2-dibromoacetamide

SMILES

C(C(=O)N)(Br)Br

InChIKey
YUIKPESWSMJSMP-UHFFFAOYSA-N

InChI

1S/C2H3Br2NO/c3-1(4)2(5)6/h1H,(H2,5,6)

Synonyms
2,2-Dibromoacetamide
2-Propenamide， N，N-bis(1-methylethyl)-
CAS: 44975-46-4 Formula: C₉H₁₇NO Molecular Weight: 155.2374

≥95%

Out of Stock Item #: P769728

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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-Dioctylacetamide
CAS: 4088-41-9 Formula: C₁₈H₃₇NO Molecular Weight: 283.49

Liquid ≥95%

Out of Stock Item #: N770273

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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
Win 18446
CAS: 1477-57-2 EC Number: 216-033-0 PubChem CID: 15134 Formula: C₁₂H₂₀Cl₄N₂O₂ Molecular Weight: 366.11

≥95%

In Stock Item #: N768537

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IUPAC Name

2,2-dichloro-N-[8-[(2,2-dichloroacetyl)amino]octyl]acetamide

SMILES

C(CCCCNC(=O)C(Cl)Cl)CCCNC(=O)C(Cl)Cl

InChIKey
FAOMZVDZARKPFJ-UHFFFAOYSA-N

InChI

1S/C12H20Cl4N2O2/c13-9(14)11(19)17-7-5-3-1-2-4-6-8-18-12(20)10(15)16/h9-10H,1-8H2,(H,17,19)(H,18,20)

Synonyms
N,N'-(Octane-1,8-diyl)bis(2,2-dichloroacetamide) | N,N'- Octamethylene dichloroacetamide
N，N-Bis(2-ethylhexyl)-2-methylpropanamide
CAS: 112724-95-5 Formula: C₂₀H₄₁NO Molecular Weight: 311.54564

≥95%

Out of Stock Item #: N769122

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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
N8-Acetylspermidine dihydrochloride
CAS: 34450-15-2 PubChem CID: 214847 Formula: C₉H₂₃Cl₂N₃O Molecular Weight: 260.2

≥98%

Out of Stock Item #: N769797

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IUPAC Name

N-[4-(3-aminopropylamino)butyl]acetamide;dihydrochloride

SMILES

CC(=O)NCCCCNCCCN.Cl.Cl

InChIKey
BWGUIRARVGYOIR-UHFFFAOYSA-N

InChI

1S/C9H21N3O.2ClH/c1-9(13)12-8-3-2-6-11-7-4-5-10;;/h11H,2-8,10H2,1H3,(H,12,13);2*1H
N-cyclohexylpropanamide
CAS: 1126-56-3 Formula: C₉H₁₇NO Molecular Weight: 155.2374

≥97%

Out of Stock Item #: N769404

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SMILES

CCC(=O)NC1CCCCC1

InChIKey
OSLMDZTZEPAYCP-UHFFFAOYSA-N

InChI

1S/C9H17NO/c1-2-9(11)10-8-6-4-3-5-7-8/h8H,2-7H2,1H3,(H,10,11)

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