N-acyl amines

Description:

Compounds containing a fatty acid moiety linked to an amine group through an ester linkage.

Ancestors:

Organic compounds ⮕ Lipids and lipid-like molecules ⮕ Fatty Acyls ⮕ Fatty amides ⮕ N-acyl amines

N，N-Bis(2-hydroxyethyl)decanamide
- ≥95%
Cas Number: 136-26-5 Compound CID: 61081

Formula: C₁₄H₂₉NO₃ Molecular Weight: 259.38

IUPAC Name: N,N-bis(2-hydroxyethyl)decanamide

SMILES: CCCCCCCCCC(=O)N(CCO)CCO

InChIKey: BPXGKRUSMCVZAF-UHFFFAOYSA-N

InChI: InChI=1S/C14H29NO3/c1-2-3-4-5-6-7-8-9-14(18)15(10-12-16)11-13-17/h16-17H,2-13H2,1H3
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N，N-Bis(2-hydroxyethyl)tetradecanamide
- ≥98%
Cas Number: 7545-23-5 Compound CID: 82045

Formula: C₁₈H₃₇NO₃ Molecular Weight: 315.5

IUPAC Name: N,N-bis(2-hydroxyethyl)tetradecanamide

SMILES: CCCCCCCCCCCCCC(=O)N(CCO)CCO

InChIKey: SKDZEPBJPGSFHS-UHFFFAOYSA-N

InChI: InChI=1S/C18H37NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-18(22)19(14-16-20)15-17-21/h20-21H,2-17H2,1H3
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N，N-Bis(2-hydroxyethyl)palmitamide
- ≥95%
Cas Number: 7545-24-6 Compound CID: 82046

Formula: C₂₀H₄₁NO₃ Molecular Weight: 343.5

IUPAC Name: N,N-bis(2-hydroxyethyl)hexadecanamide

SMILES: CCCCCCCCCCCCCCCC(=O)N(CCO)CCO

InChIKey: VJESJEJNMGVQLZ-UHFFFAOYSA-N

InChI: InChI=1S/C20H41NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-20(24)21(16-18-22)17-19-23/h22-23H,2-19H2,1H3
Details

Pricing Close
N，N'-ethane-1，2-diylbishexadecan-1-amide
- ≥95%
Cas Number: 5518-18-3 Compound CID: 79654

Formula: C₃₄H₆₈N₂O₂ Molecular Weight: 536.9

IUPAC Name: N-[2-(hexadecanoylamino)ethyl]hexadecanamide

SMILES: CCCCCCCCCCCCCCCC(=O)NCCNC(=O)CCCCCCCCCCCCCCC

InChIKey: UAXZKOFYXXDTFH-UHFFFAOYSA-N

InChI: InChI=1S/C34H68N2O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33(37)35-31-32-36-34(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-32H2,1-2H3,(H,35,37)(show more
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N-Isopropylbutyramide
- ≥95%
Cas Number: 122348-67-8 Compound CID: 528607

Formula: C₇H₁₅NO Molecular Weight: 129.2

IUPAC Name: N-propan-2-ylbutanamide

SMILES: CCCC(=O)NC(C)C

InChIKey: KKWNADDVIBLENW-UHFFFAOYSA-N

InChI: InChI=1S/C7H15NO/c1-4-5-7(9)8-6(2)3/h6H,4-5H2,1-3H3,(H,8,9)
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(E)-4-(Benzylamino)-4-oxobut-2-enoic acid
- ≥95%
Cas Number: 685543-77-5 EC Number: 239-361-6

IUPAC Name: (E)-4-(benzylamino)-4-oxobut-2-enoic acid

SMILES: C1=CC=C(C=C1)CNC(=O)C=CC(=O)O

InChIKey: BHWGQIYJCMMSNM-VOTSOKGWSA-N

InChI: InChI=1S/C11H11NO3/c13-10(6-7-11(14)15)12-8-9-4-2-1-3-5-9/h1-7H,8H2,(H,12,13)(H,14,15)/b7-6+
Details

Pricing Close
4-(dimethylamino)-N,N-dimethyl-butanamide
- ≥97%
Cas Number: 62782-20-1 Compound CID: 57674731

Formula: C₈H₁₈N₂O Molecular Weight: 158.24

SMILES: CN(C)CCCC(=O)N(C)C

InChIKey: JADJDUSHBTYYNQ-UHFFFAOYSA-N

InChI: InChI=1S/C8H18N2O/c1-9(2)7-5-6-8(11)10(3)4/h5-7H2,1-4H3
Details

Pricing Close
2-amino-6-azaspiro[3.4]octan-7-one;hydrochloride
- ≥97%
Cas Number: 2172063-36-2 Compound CID: 132372817

Formula: C₇H₁₃ClN₂O Molecular Weight: 176.64

IUPAC Name: 2-amino-6-azaspiro[3.4]octan-7-one;hydrochloride

SMILES: C1C(CC12CC(=O)NC2)N.Cl

InChIKey: PBJVRKMVTJKEIT-UHFFFAOYSA-N

InChI: InChI=1S/C7H12N2O.ClH/c8-5-1-7(2-5)3-6(10)9-4-7;/h5H,1-4,8H2,(H,9,10);1H
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Pricing Close
Hydroxy-β-Sanshool
- ≥98%
Cas Number: 97465-69-5 Compound CID: 10220912

IUPAC Name: (2E,6E,8E,10E)-N-(2-hydroxy-2-methylpropyl)dodeca-2,6,8,10-tetraenamide

SMILES: CC=CC=CC=CCCC=CC(=O)NCC(C)(C)O

InChIKey: LHFKHAVGGJJQFF-UMYNZBAMSA-N

InChI: InChI=1S/C16H25NO2/c1-4-5-6-7-8-9-10-11-12-13-15(18)17-14-16(2,3)19/h4-9,12-13,19H,10-11,14H2,1-3H3,(H,17,18)/b5-4+,7-6+,9-8+,13-12+
Details

Pricing Close
N-Benzylpalmitamide
- ≥98%
Cas Number: 74058-71-2 Compound CID: 11198769

Formula: C₂₃H₃₉NO Molecular Weight: 345.56

IUPAC Name: N-benzylhexadecanamide

SMILES: CCCCCCCCCCCCCCCC(=O)NCC1=CC=CC=C1

InChIKey: MLGPKWUKOQAAGI-UHFFFAOYSA-N

InChI: InChI=1S/C23H39NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-20-23(25)24-21-22-18-15-14-16-19-22/h14-16,18-19H,2-13,17,20-21H2,1H3,(H,24,25)

Synonyms: MacamideB | MLGPKWUKOQAAGI-UHFFFAOYSA-N | CHEBI:140849 | FT-0775820 | BDBM50438776 | MS-25310 | N-Benzylhexadecanamid...
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N-Benzyllinolenamide
- ≥99%
Cas Number: 883715-18-2 Compound CID: 68741582

Formula: C₂₅H₃₇NO Molecular Weight: 367.57

IUPAC Name: (9Z,12Z,15Z)-N-benzyloctadeca-9,12,15-trienamide

SMILES: CCC=CCC=CCC=CCCCCCCCC(=O)NCC1=CC=CC=C1

InChIKey: VCMMYRWIEZCYDK-PDBXOOCHSA-N

InChI: InChI=1S/C25H37NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-25(27)26-23-24-20-17-16-18-21-24/h3-4,6-7,9-10,16-18,20-21H,2,5,8,11-15,19,22-23H2,1H3,(Hshow more

Synonyms: 60D4QDV5QG | BDBM50438779 | N-benzyllinolenamide | UNII-60D4QDV5QG | N-benzyl-9Z,12Z,15Z-octadecatrienamide | 9,12,15...
Details

Pricing Close
Hydroxy-α-sanshool
- ≥99%
Cas Number: 83883-10-7 Compound CID: 10084135

Formula: C₁₆H₂₅NO₂ Molecular Weight: 263.38

IUPAC Name: (2E,6Z,8E,10E)-N-(2-hydroxy-2-methylpropyl)dodeca-2,6,8,10-tetraenamide

SMILES: CC=CC=CC=CCCC=CC(=O)NCC(C)(C)O

InChIKey: LHFKHAVGGJJQFF-UEOYEZOQSA-N

InChI: InChI=1S/C16H25NO2/c1-4-5-6-7-8-9-10-11-12-13-15(18)17-14-16(2,3)19/h4-9,12-13,19H,10-11,14H2,1-3H3,(H,17,18)/b5-4+,7-6+,9-8-,13-12+

Synonyms: Hydroxy-?a-?sanshool | AC-34644 | SCHEMBL1031361 | NSC795966 | NSC-795966 | DTXSID20700212 | (2E,6Z,8E,10E)-N-(2-HYDR...
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