Carboxylic acid amides

Organic compounds that are directly derived from carboxylic acid, and contain an amide functional group substitution; amide groups contain a carbonyl group bonded to an amino group.

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361 – 375 of 2,582 results

361

1-Formylpiperidine 98.0+%, TCI America™

CAS: 2591-86-8 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 MDL Number: MFCD00006483 InChI Key: FEWLNYSYJNLUOO-UHFFFAOYSA-N Synonym: n-formylpiperidine,1-formylpiperidine,1-piperidinecarboxaldehyde,formylpiperidine,n-formylpiperidin,piperidinoformamide,piperidine-n-carbaldehyde,piperidine, 1-formyl,1-piperidinecarbaldehyde,unii-ziq29h6czg PubChem CID: 17429 ChEBI: CHEBI:42546 IUPAC Name: piperidine-1-carbaldehyde SMILES: C1CCN(CC1)C=O

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Specifications

PubChem CID	17429
CAS	2591-86-8
Molecular Weight (g/mol)	113.16
ChEBI	CHEBI:42546
MDL Number	MFCD00006483
SMILES	C1CCN(CC1)C=O
Synonym	n-formylpiperidine,1-formylpiperidine,1-piperidinecarboxaldehyde,formylpiperidine,n-formylpiperidin,piperidinoformamide,piperidine-n-carbaldehyde,piperidine, 1-formyl,1-piperidinecarbaldehyde,unii-ziq29h6czg
IUPAC Name	piperidine-1-carbaldehyde
InChI Key	FEWLNYSYJNLUOO-UHFFFAOYSA-N
Molecular Formula	C6H11NO

362

2-(1-Naphthyl)acetamide 98.0+%, TCI America™

CAS: 86-86-2 Molecular Formula: C12H11NO Molecular Weight (g/mol): 185.226 MDL Number: MFCD00004047 InChI Key: XFNJVKMNNVCYEK-UHFFFAOYSA-N Synonym: 1-naphthaleneacetamide,1-naphthylacetamide,2-1-naphthyl acetamide,frufix,rootone,naphthaleneacetamide,amid-thin,dirigol n,amid-thin w,naam PubChem CID: 6861 ChEBI: CHEBI:81810 IUPAC Name: 2-naphthalen-1-ylacetamide SMILES: C1=CC=C2C(=C1)C=CC=C2CC(=O)N

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Specifications

PubChem CID	6861
CAS	86-86-2
Molecular Weight (g/mol)	185.226
ChEBI	CHEBI:81810
MDL Number	MFCD00004047
SMILES	C1=CC=C2C(=C1)C=CC=C2CC(=O)N
Synonym	1-naphthaleneacetamide,1-naphthylacetamide,2-1-naphthyl acetamide,frufix,rootone,naphthaleneacetamide,amid-thin,dirigol n,amid-thin w,naam
IUPAC Name	2-naphthalen-1-ylacetamide
InChI Key	XFNJVKMNNVCYEK-UHFFFAOYSA-N
Molecular Formula	C12H11NO

363

N,N'-Diacetylethylenediamine 98.0+%, TCI America™

CAS: 871-78-3 Molecular Formula: C6H12N2O2 Molecular Weight (g/mol): 144.174 MDL Number: MFCD00154671 InChI Key: WNYIBZHOMJZDKN-UHFFFAOYSA-N Synonym: n,n'-diacetylethylenediamine,n,n'-ethylenebisacetamide,n-2-acetamidoethyl acetamide,unii-sxn3k5812f,acetamide, n,n'-1,2-ethanediylbis,nn'-diacetylethylenediamine,n-2-acetylamino ethyl acetamide,n,n'-ethylenedi diacetamide,diacetylethylenediamine,acetamide,n'-ethylenebis PubChem CID: 70097 IUPAC Name: N-(2-acetamidoethyl)acetamide SMILES: CC(=O)NCCNC(=O)C

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Specifications

PubChem CID	70097
CAS	871-78-3
Molecular Weight (g/mol)	144.174
MDL Number	MFCD00154671
SMILES	CC(=O)NCCNC(=O)C
Synonym	n,n'-diacetylethylenediamine,n,n'-ethylenebisacetamide,n-2-acetamidoethyl acetamide,unii-sxn3k5812f,acetamide, n,n'-1,2-ethanediylbis,nn'-diacetylethylenediamine,n-2-acetylamino ethyl acetamide,n,n'-ethylenedi diacetamide,diacetylethylenediamine,acetamide,n'-ethylenebis
IUPAC Name	N-(2-acetamidoethyl)acetamide
InChI Key	WNYIBZHOMJZDKN-UHFFFAOYSA-N
Molecular Formula	C6H12N2O2

364

2-Cyano-N,N-diethylacetamide 98.0+%, TCI America™

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365

N,N-Bis(2-cyanoethyl)formamide 90.0+%, TCI America™

CAS: 3445-84-9 Molecular Formula: C7H9N3O Molecular Weight (g/mol): 151.17 MDL Number: MFCD00040894 InChI Key: MYRFNYCEQURXPT-UHFFFAOYSA-N Synonym: n,n-bis 2-cyanoethyl formamide,formamide, n,n-bis 2-cyanoethyl,3,3'-formyliminodipropiononitrile,3,3'-formylimino dipropionitrile,luprintan,acmc-1cm2w,bis 2-cyanoethyl formamide,bis 2-cyanoethyl formamide #,nn-bis 2-cyanoethyl formamide,formamide, bis 2-cyanoethyl PubChem CID: 76983 IUPAC Name: N,N-bis(2-cyanoethyl)formamide SMILES: O=CN(CCC#N)CCC#N

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Specifications

PubChem CID	76983
CAS	3445-84-9
Molecular Weight (g/mol)	151.17
MDL Number	MFCD00040894
SMILES	O=CN(CCC#N)CCC#N
Synonym	n,n-bis 2-cyanoethyl formamide,formamide, n,n-bis 2-cyanoethyl,3,3'-formyliminodipropiononitrile,3,3'-formylimino dipropionitrile,luprintan,acmc-1cm2w,bis 2-cyanoethyl formamide,bis 2-cyanoethyl formamide #,nn-bis 2-cyanoethyl formamide,formamide, bis 2-cyanoethyl
IUPAC Name	N,N-bis(2-cyanoethyl)formamide
InChI Key	MYRFNYCEQURXPT-UHFFFAOYSA-N
Molecular Formula	C7H9N3O

366

N-Acetylethylenediamine 95.0+%, TCI America™

CAS: 1001-53-2 Molecular Formula: C4H10N2O Molecular Weight (g/mol): 102.137 MDL Number: MFCD00008163 InChI Key: DAKZISABEDGGSV-UHFFFAOYSA-N Synonym: n-2-aminoethyl acetamide,n-acetylethylenediamine,acetamide, n-2-aminoethyl,n-2-amino-ethyl-acetamide,unii-fql33v3kzd,fql33v3kzd,acetylethylenediamine,2-acetamidoethylamine,acetylethylene diamine,n-acetylethylendiamine PubChem CID: 66082 IUPAC Name: N-(2-aminoethyl)acetamide SMILES: CC(=O)NCCN

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Specifications

PubChem CID	66082
CAS	1001-53-2
Molecular Weight (g/mol)	102.137
MDL Number	MFCD00008163
SMILES	CC(=O)NCCN
Synonym	n-2-aminoethyl acetamide,n-acetylethylenediamine,acetamide, n-2-aminoethyl,n-2-amino-ethyl-acetamide,unii-fql33v3kzd,fql33v3kzd,acetylethylenediamine,2-acetamidoethylamine,acetylethylene diamine,n-acetylethylendiamine
IUPAC Name	N-(2-aminoethyl)acetamide
InChI Key	DAKZISABEDGGSV-UHFFFAOYSA-N
Molecular Formula	C4H10N2O

367

N-Hydroxy-5-norbornene-2,3-dicarboximide 99.0+%, TCI America™

CAS: 21715-90-2 Molecular Formula: C9H9NO3 Molecular Weight (g/mol): 179.18 MDL Number: MFCD00065691 InChI Key: ZUSSTQCWRDLYJA-UHFFFAOYNA-N Synonym: honb,n-hydroxy-5-norbornene-2,3-dicarboximide,2-hydroxy-3a,4,7,7a-tetrahydro-1h-4,7-methanoisoindole-1,3 2h-dione,4-hydroxy-4-azatricyclo 5.2.1.0 2,6 dec-8-ene-3,5-dione,n-hydroxynorborn-5-ene-2,3-dicarboximide,n-hydroxy-5-norbornene-2,3-dicarboxylic imide,5-norbornene-2, n-hydroxy,4,7-methano-1h-isoindole-1,3 2h-dione, 3a,4,7,7a-tetrahydro-2-hydroxy,4,3 2h-dione, 3a,4,7,7a-tetrahydro-2-hydroxy,4-hydroxy-4-azatricyclo 5.2.1.0<2,6> dec-8-ene-3,5-dione PubChem CID: 89529 IUPAC Name: 4-hydroxy-4-azatricyclo[5.2.1.0²,⁶]dec-8-ene-3,5-dione SMILES: ON1C(=O)C2C3CC(C=C3)C2C1=O

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Specifications

PubChem CID	89529
CAS	21715-90-2
Molecular Weight (g/mol)	179.18
MDL Number	MFCD00065691
SMILES	ON1C(=O)C2C3CC(C=C3)C2C1=O
Synonym	honb,n-hydroxy-5-norbornene-2,3-dicarboximide,2-hydroxy-3a,4,7,7a-tetrahydro-1h-4,7-methanoisoindole-1,3 2h-dione,4-hydroxy-4-azatricyclo 5.2.1.0 2,6 dec-8-ene-3,5-dione,n-hydroxynorborn-5-ene-2,3-dicarboximide,n-hydroxy-5-norbornene-2,3-dicarboxylic imide,5-norbornene-2, n-hydroxy,4,7-methano-1h-isoindole-1,3 2h-dione, 3a,4,7,7a-tetrahydro-2-hydroxy,4,3 2h-dione, 3a,4,7,7a-tetrahydro-2-hydroxy,4-hydroxy-4-azatricyclo 5.2.1.0<2,6> dec-8-ene-3,5-dione
IUPAC Name	4-hydroxy-4-azatricyclo[5.2.1.0²,⁶]dec-8-ene-3,5-dione
InChI Key	ZUSSTQCWRDLYJA-UHFFFAOYNA-N
Molecular Formula	C9H9NO3

368

4-(2-Hydroxyethyl)oxindole 98.0+%, TCI America™

CAS: 139122-19-3 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.203 MDL Number: MFCD07782133 InChI Key: QRTHVOUKWCEPKJ-UHFFFAOYSA-N Synonym: 4-(2-Hydroxyethyl)-2-indolinone PubChem CID: 10943004 IUPAC Name: 4-(2-hydroxyethyl)-1,3-dihydroindol-2-one SMILES: C1C2=C(C=CC=C2NC1=O)CCO

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Specifications

PubChem CID	10943004
CAS	139122-19-3
Molecular Weight (g/mol)	177.203
MDL Number	MFCD07782133
SMILES	C1C2=C(C=CC=C2NC1=O)CCO
Synonym	4-(2-Hydroxyethyl)-2-indolinone
IUPAC Name	4-(2-hydroxyethyl)-1,3-dihydroindol-2-one
InChI Key	QRTHVOUKWCEPKJ-UHFFFAOYSA-N
Molecular Formula	C10H11NO2

369

5-(Benzoylamino)valeric Acid 98.0+%, TCI America™

CAS: 15647-47-9 Molecular Formula: C12H15NO3 Molecular Weight (g/mol): 221.256 MDL Number: MFCD00021790 InChI Key: LAPZULVOGQPDBE-UHFFFAOYSA-N PubChem CID: 225176 IUPAC Name: 5-benzamidopentanoic acid SMILES: C1=CC=C(C=C1)C(=O)NCCCCC(=O)O

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Specifications

PubChem CID	225176
CAS	15647-47-9
Molecular Weight (g/mol)	221.256
MDL Number	MFCD00021790
SMILES	C1=CC=C(C=C1)C(=O)NCCCCC(=O)O
IUPAC Name	5-benzamidopentanoic acid
InChI Key	LAPZULVOGQPDBE-UHFFFAOYSA-N
Molecular Formula	C12H15NO3

370

2-Iodoacetamide 98.0+%, TCI America™

CAS: 144-48-9 Molecular Formula: C2H4INO Molecular Weight (g/mol): 184.964 MDL Number: MFCD00008028 InChI Key: PGLTVOMIXTUURA-UHFFFAOYSA-N Synonym: iodoacetamide,monoiodoacetamide,surauto,acetamide, 2-iodo,2-iodo-acetamide,usaf d-1,alpha-iodoacetamide,ccris 7710,unii-zrh8m27s79,n-3-methoxy-4-butoxybenzyl thiobarbituric acid PubChem CID: 3727 IUPAC Name: 2-iodoacetamide SMILES: C(C(=O)N)I

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PubChem CID	3727
CAS	144-48-9
Molecular Weight (g/mol)	184.964
MDL Number	MFCD00008028
SMILES	C(C(=O)N)I
Synonym	iodoacetamide,monoiodoacetamide,surauto,acetamide, 2-iodo,2-iodo-acetamide,usaf d-1,alpha-iodoacetamide,ccris 7710,unii-zrh8m27s79,n-3-methoxy-4-butoxybenzyl thiobarbituric acid
IUPAC Name	2-iodoacetamide
InChI Key	PGLTVOMIXTUURA-UHFFFAOYSA-N
Molecular Formula	C2H4INO

371

Isoindolin-1-one 98.0+%, TCI America™

CAS: 480-91-1 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD03085939 InChI Key: PXZQEOJJUGGUIB-UHFFFAOYSA-N Synonym: 2,3-Dihydro-1H-isoindol-1-one PubChem CID: 10199 ChEBI: CHEBI:74235 IUPAC Name: 2,3-dihydroisoindol-1-one SMILES: C1C2=CC=CC=C2C(=O)N1

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Specifications

PubChem CID	10199
CAS	480-91-1
Molecular Weight (g/mol)	133.15
ChEBI	CHEBI:74235
MDL Number	MFCD03085939
SMILES	C1C2=CC=CC=C2C(=O)N1
Synonym	2,3-Dihydro-1H-isoindol-1-one
IUPAC Name	2,3-dihydroisoindol-1-one
InChI Key	PXZQEOJJUGGUIB-UHFFFAOYSA-N
Molecular Formula	C8H7NO

372

N,N-Diphenylformamide 98.0+%, TCI America™

CAS: 607-00-1 Molecular Formula: C13H11NO Molecular Weight (g/mol): 197.237 MDL Number: MFCD00003282 InChI Key: DCNUQRBLZWSGAV-UHFFFAOYSA-N Synonym: Formyldiphenylamine PubChem CID: 69081 IUPAC Name: N,N-diphenylformamide SMILES: C1=CC=C(C=C1)N(C=O)C2=CC=CC=C2

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PubChem CID	69081
CAS	607-00-1
Molecular Weight (g/mol)	197.237
MDL Number	MFCD00003282
SMILES	C1=CC=C(C=C1)N(C=O)C2=CC=CC=C2
Synonym	Formyldiphenylamine
IUPAC Name	N,N-diphenylformamide
InChI Key	DCNUQRBLZWSGAV-UHFFFAOYSA-N
Molecular Formula	C13H11NO

373

N-Benzylacetamide 98.0+%, TCI America™

CAS: 588-46-5 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.193 MDL Number: MFCD00059204 InChI Key: UZJLYRRDVFWSGA-UHFFFAOYSA-N Synonym: N-Acetylbenzylamine PubChem CID: 11500 IUPAC Name: N-benzylacetamide SMILES: CC(=O)NCC1=CC=CC=C1

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Specifications

PubChem CID	11500
CAS	588-46-5
Molecular Weight (g/mol)	149.193
MDL Number	MFCD00059204
SMILES	CC(=O)NCC1=CC=CC=C1
Synonym	N-Acetylbenzylamine
IUPAC Name	N-benzylacetamide
InChI Key	UZJLYRRDVFWSGA-UHFFFAOYSA-N
Molecular Formula	C9H11NO

374

N-tert-Butylmethacrylamide (stabilized with MEHQ) 97.0+%, TCI America™

CAS: 6554-73-0 Molecular Formula: C8H15NO Molecular Weight (g/mol): 141.214 MDL Number: MFCD00043639 InChI Key: QQZXAODFGRZKJT-UHFFFAOYSA-N PubChem CID: 81043 IUPAC Name: N-tert-butyl-2-methylprop-2-enamide SMILES: CC(=C)C(=O)NC(C)(C)C

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PubChem CID	81043
CAS	6554-73-0
Molecular Weight (g/mol)	141.214
MDL Number	MFCD00043639
SMILES	CC(=C)C(=O)NC(C)(C)C
IUPAC Name	N-tert-butyl-2-methylprop-2-enamide
InChI Key	QQZXAODFGRZKJT-UHFFFAOYSA-N
Molecular Formula	C8H15NO

375

2'-Bromoacetanilide 98.0+%, TCI America™

CAS: 614-76-6 Molecular Formula: C8H8BrNO Molecular Weight (g/mol): 214.06 MDL Number: MFCD00099252 InChI Key: VOBKUOHHOWQHFZ-UHFFFAOYSA-N Synonym: n-2-bromophenyl acetamide,2'-bromoacetanilide,o-bromoacetanilide,acetamide, n-2-bromophenyl,acetanilide, 2'-bromo,n-2-bromo-phenyl-acetamide,ortho-bromoacetanilide,2/'-bromoacetanilide,acmc-209msx,2-bromo-n-acetylaniline PubChem CID: 136416 IUPAC Name: N-(2-bromophenyl)acetamide SMILES: CC(=O)NC1=CC=CC=C1Br

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Specifications

PubChem CID	136416
CAS	614-76-6
Molecular Weight (g/mol)	214.06
MDL Number	MFCD00099252
SMILES	CC(=O)NC1=CC=CC=C1Br
Synonym	n-2-bromophenyl acetamide,2'-bromoacetanilide,o-bromoacetanilide,acetamide, n-2-bromophenyl,acetanilide, 2'-bromo,n-2-bromo-phenyl-acetamide,ortho-bromoacetanilide,2/'-bromoacetanilide,acmc-209msx,2-bromo-n-acetylaniline
IUPAC Name	N-(2-bromophenyl)acetamide
InChI Key	VOBKUOHHOWQHFZ-UHFFFAOYSA-N
Molecular Formula	C8H8BrNO

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