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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406 – 420 of 2,612 results

406

1-Acetyl-1,2,3,4-tetrahydroquinoline 98.0+%, TCI America™

CAS: 4169-19-1 Molecular Formula: C11H13NO Molecular Weight (g/mol): 175.23 MDL Number: MFCD01195305 InChI Key: RRWLNRQGJSQRAF-UHFFFAOYSA-N Synonym: 1,2,3,4-Tetrahydro-1-acetylquinoline PubChem CID: 347850 IUPAC Name: 1-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one SMILES: CC(=O)N1CCCC2=CC=CC=C12

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PubChem CID	347850
CAS	4169-19-1
Molecular Weight (g/mol)	175.23
MDL Number	MFCD01195305
SMILES	CC(=O)N1CCCC2=CC=CC=C12
Synonym	1,2,3,4-Tetrahydro-1-acetylquinoline
IUPAC Name	1-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one
InChI Key	RRWLNRQGJSQRAF-UHFFFAOYSA-N
Molecular Formula	C11H13NO

407

5-Norbornene-2-carboxamide (mixture of isomers) 98.0+%, TCI America™

CAS: 95-17-0 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00187896 InChI Key: ZTUUVDYQBLRAAC-UHFFFAOYSA-N Synonym: Bicyclo[2.2.1]hept-5-ene-2-carboxamide PubChem CID: 96112 IUPAC Name: bicyclo[2.2.1]hept-2-ene-5-carboxamide SMILES: C1C2CC(C1C=C2)C(=O)N

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Specifications

PubChem CID	96112
CAS	95-17-0
Molecular Weight (g/mol)	137.182
MDL Number	MFCD00187896
SMILES	C1C2CC(C1C=C2)C(=O)N
Synonym	Bicyclo[2.2.1]hept-5-ene-2-carboxamide
IUPAC Name	bicyclo[2.2.1]hept-2-ene-5-carboxamide
InChI Key	ZTUUVDYQBLRAAC-UHFFFAOYSA-N
Molecular Formula	C8H11NO

408

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

409

2,3-Dimethoxybenzamide 98.0+%, TCI America™

CAS: 1521-39-7 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.19 MDL Number: MFCD00017571 InChI Key: SDYIZAANGZBOSO-UHFFFAOYSA-N PubChem CID: 220089 IUPAC Name: 2,3-dimethoxybenzamide SMILES: COC1=CC=CC(C(N)=O)=C1OC

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Specifications

PubChem CID	220089
CAS	1521-39-7
Molecular Weight (g/mol)	181.19
MDL Number	MFCD00017571
SMILES	COC1=CC=CC(C(N)=O)=C1OC
IUPAC Name	2,3-dimethoxybenzamide
InChI Key	SDYIZAANGZBOSO-UHFFFAOYSA-N
Molecular Formula	C9H11NO3

410

4-Amino-1-methyl-3-propylpyrazole-5-carboxamide 98.0+%, TCI America™

CAS: 139756-02-8 Molecular Formula: C8H14N4O Molecular Weight (g/mol): 182.227 MDL Number: MFCD02927682 InChI Key: PZMXDLWWQHYXGY-UHFFFAOYSA-N PubChem CID: 3338044 ChEBI: CHEBI:59006 IUPAC Name: 4-amino-2-methyl-5-propylpyrazole-3-carboxamide SMILES: CCCC1=NN(C(=C1N)C(=O)N)C

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Specifications

PubChem CID	3338044
CAS	139756-02-8
Molecular Weight (g/mol)	182.227
ChEBI	CHEBI:59006
MDL Number	MFCD02927682
SMILES	CCCC1=NN(C(=C1N)C(=O)N)C
IUPAC Name	4-amino-2-methyl-5-propylpyrazole-3-carboxamide
InChI Key	PZMXDLWWQHYXGY-UHFFFAOYSA-N
Molecular Formula	C8H14N4O

411

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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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

412

2-Acetamido-5-iodopyridine 98.0+%, TCI America™

CAS: 66131-78-0 Molecular Formula: C7H7IN2O Molecular Weight (g/mol): 262.05 MDL Number: MFCD01315262 InChI Key: KUSIBMGCSKLUCE-UHFFFAOYSA-N PubChem CID: 1488682 IUPAC Name: N-(5-iodopyridin-2-yl)acetamide SMILES: CC(=O)NC1=NC=C(I)C=C1

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Specifications

PubChem CID	1488682
CAS	66131-78-0
Molecular Weight (g/mol)	262.05
MDL Number	MFCD01315262
SMILES	CC(=O)NC1=NC=C(I)C=C1
IUPAC Name	N-(5-iodopyridin-2-yl)acetamide
InChI Key	KUSIBMGCSKLUCE-UHFFFAOYSA-N
Molecular Formula	C7H7IN2O

413

N-(Hydroxymethyl)nicotinamide 97.0+%, TCI America™

CAS: 3569-99-1 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.153 MDL Number: MFCD00010437 InChI Key: JRFKIOFLCXKVOT-UHFFFAOYSA-N PubChem CID: 77116 IUPAC Name: N-(hydroxymethyl)pyridine-3-carboxamide SMILES: C1=CC(=CN=C1)C(=O)NCO

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Specifications

PubChem CID	77116
CAS	3569-99-1
Molecular Weight (g/mol)	152.153
MDL Number	MFCD00010437
SMILES	C1=CC(=CN=C1)C(=O)NCO
IUPAC Name	N-(hydroxymethyl)pyridine-3-carboxamide
InChI Key	JRFKIOFLCXKVOT-UHFFFAOYSA-N
Molecular Formula	C7H8N2O2

414

Maleamide, TCI America™

CAS: 928-01-8 Molecular Formula: C4H6N2O2 Molecular Weight (g/mol): 114.10 MDL Number: MFCD00082355 InChI Key: BSSNZUFKXJJCBG-UPHRSURJSA-N Synonym: Maleic Acid Diamide PubChem CID: 5355656 IUPAC Name: (2Z)-but-2-enediamide SMILES: NC(=O)\C=C/C(N)=O

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PubChem CID	5355656
CAS	928-01-8
Molecular Weight (g/mol)	114.10
MDL Number	MFCD00082355
SMILES	NC(=O)\C=C/C(N)=O
Synonym	Maleic Acid Diamide
IUPAC Name	(2Z)-but-2-enediamide
InChI Key	BSSNZUFKXJJCBG-UPHRSURJSA-N
Molecular Formula	C4H6N2O2

415

2-Acetamido-6-methylpyridine 98.0+%, TCI America™

CAS: 5327-33-3 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.181 MDL Number: MFCD00091881 InChI Key: UEXYAZLLFZIXHN-UHFFFAOYSA-N Synonym: n-6-methylpyridin-2-yl acetamide,2-acetamido-6-methylpyridine,n-6-methyl-2-pyridyl acetamide,6-acetamido-2-picoline,acetamide, n-6-methyl-2-pyridinyl,2-acetamido-6-picoline,acmc-1akw3,2-picoline, 6-acetamido,6-acetamido-2-methyl-pyridine,n-6-methyl-2-pyridinyl acetamide PubChem CID: 220486 IUPAC Name: N-(6-methylpyridin-2-yl)acetamide SMILES: CC1=NC(=CC=C1)NC(=O)C

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Specifications

PubChem CID	220486
CAS	5327-33-3
Molecular Weight (g/mol)	150.181
MDL Number	MFCD00091881
SMILES	CC1=NC(=CC=C1)NC(=O)C
Synonym	n-6-methylpyridin-2-yl acetamide,2-acetamido-6-methylpyridine,n-6-methyl-2-pyridyl acetamide,6-acetamido-2-picoline,acetamide, n-6-methyl-2-pyridinyl,2-acetamido-6-picoline,acmc-1akw3,2-picoline, 6-acetamido,6-acetamido-2-methyl-pyridine,n-6-methyl-2-pyridinyl acetamide
IUPAC Name	N-(6-methylpyridin-2-yl)acetamide
InChI Key	UEXYAZLLFZIXHN-UHFFFAOYSA-N
Molecular Formula	C8H10N2O

416

N,N'-Bis(vinylsulfonylacetyl)ethylenediamine 95.0+%, TCI America™

CAS: 66710-66-5 Molecular Formula: C10H16N2O6S2 Molecular Weight (g/mol): 324.366 MDL Number: MFCD00671499 InChI Key: QWZOJDWOQYTACD-UHFFFAOYSA-N Synonym: Ethylenebis(vinylsulfonylacetamide) PubChem CID: 551576 IUPAC Name: 2-ethenylsulfonyl-N-[2-[(2-ethenylsulfonylacetyl)amino]ethyl]acetamide SMILES: C=CS(=O)(=O)CC(=O)NCCNC(=O)CS(=O)(=O)C=C

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Specifications

PubChem CID	551576
CAS	66710-66-5
Molecular Weight (g/mol)	324.366
MDL Number	MFCD00671499
SMILES	C=CS(=O)(=O)CC(=O)NCCNC(=O)CS(=O)(=O)C=C
Synonym	Ethylenebis(vinylsulfonylacetamide)
IUPAC Name	2-ethenylsulfonyl-N-[2-[(2-ethenylsulfonylacetyl)amino]ethyl]acetamide
InChI Key	QWZOJDWOQYTACD-UHFFFAOYSA-N
Molecular Formula	C10H16N2O6S2

417

3-Acetamidopiperidine 99.0+%, TCI America™

CAS: 5810-55-9 Molecular Formula: C7H14N2O Molecular Weight (g/mol): 142.202 InChI Key: BCXSCZDWARFWAW-UHFFFAOYSA-N PubChem CID: 4169719 IUPAC Name: N-piperidin-3-ylacetamide SMILES: CC(=O)NC1CCCNC1

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PubChem CID	4169719
CAS	5810-55-9
Molecular Weight (g/mol)	142.202
SMILES	CC(=O)NC1CCCNC1
IUPAC Name	N-piperidin-3-ylacetamide
InChI Key	BCXSCZDWARFWAW-UHFFFAOYSA-N
Molecular Formula	C7H14N2O

418

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

CAS: 758-96-3 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.149 MDL Number: MFCD00009301 InChI Key: MBHINSULENHCMF-UHFFFAOYSA-N Synonym: n,n-dimethylpropionamide,propanamide, n,n-dimethyl,dimethylamide of propionic acid,propionamide, n,n-dimethyl,n,n-dimethyl propionamide,acmc-209p0o,propionic acid dimethylamide,4-04-00-00184 beilstein handbook reference,ksc494e1j PubChem CID: 12965 IUPAC Name: N,N-dimethylpropanamide SMILES: CCC(=O)N(C)C

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PubChem CID	12965
CAS	758-96-3
Molecular Weight (g/mol)	101.149
MDL Number	MFCD00009301
SMILES	CCC(=O)N(C)C
Synonym	n,n-dimethylpropionamide,propanamide, n,n-dimethyl,dimethylamide of propionic acid,propionamide, n,n-dimethyl,n,n-dimethyl propionamide,acmc-209p0o,propionic acid dimethylamide,4-04-00-00184 beilstein handbook reference,ksc494e1j
IUPAC Name	N,N-dimethylpropanamide
InChI Key	MBHINSULENHCMF-UHFFFAOYSA-N
Molecular Formula	C5H11NO

419

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

CAS: 2700-30-3 Molecular Formula: C7H15NO Molecular Weight (g/mol): 129.203 MDL Number: MFCD00008867 InChI Key: UNBDDZDKBWPHAX-UHFFFAOYSA-N Synonym: n,n-diisopropylformamide,formamide, n,n-bis 1-methylethyl,n-formyldiisopropylamine,diisopropylformamide,n,n-bis 1-methylethyl formamide,nn-di-iso-propylformamide,formamide, n,n-diisopropyl,formamide, bis 1-methylethyl,n,n-bis methylethyl carboxamide,1y1&nvhy1&1 PubChem CID: 75912 IUPAC Name: N,N-di(propan-2-yl)formamide SMILES: CC(C)N(C=O)C(C)C

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Specifications

PubChem CID	75912
CAS	2700-30-3
Molecular Weight (g/mol)	129.203
MDL Number	MFCD00008867
SMILES	CC(C)N(C=O)C(C)C
Synonym	n,n-diisopropylformamide,formamide, n,n-bis 1-methylethyl,n-formyldiisopropylamine,diisopropylformamide,n,n-bis 1-methylethyl formamide,nn-di-iso-propylformamide,formamide, n,n-diisopropyl,formamide, bis 1-methylethyl,n,n-bis methylethyl carboxamide,1y1&nvhy1&1
IUPAC Name	N,N-di(propan-2-yl)formamide
InChI Key	UNBDDZDKBWPHAX-UHFFFAOYSA-N
Molecular Formula	C7H15NO

420

4-Acetamido-N-(2-aminophenyl)benzamide 98.0+%, TCI America™

CAS: 112522-64-2 Molecular Formula: C15H15N3O2 Molecular Weight (g/mol): 269.30 MDL Number: MFCD00866266 InChI Key: VAZAPHZUAVEOMC-UHFFFAOYSA-N Synonym: tacedinaline,acetyldinaline,4-acetamido-n-2-aminophenyl benzamide,4-acetylamino-n-2'-aminophenyl benzamide,tacedinalina,ci994 tacedinaline,n-acetyldinaline,tacedinaline usan:inn,tacedinalina inn-spanish,4-acetylamino-n-2-aminophenyl benzamide PubChem CID: 2746 IUPAC Name: N-(2-aminophenyl)-4-acetamidobenzamide SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)NC1=CC=CC=C1N

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Specifications

PubChem CID	2746
CAS	112522-64-2
Molecular Weight (g/mol)	269.30
MDL Number	MFCD00866266
SMILES	CC(=O)NC1=CC=C(C=C1)C(=O)NC1=CC=CC=C1N
Synonym	tacedinaline,acetyldinaline,4-acetamido-n-2-aminophenyl benzamide,4-acetylamino-n-2'-aminophenyl benzamide,tacedinalina,ci994 tacedinaline,n-acetyldinaline,tacedinaline usan:inn,tacedinalina inn-spanish,4-acetylamino-n-2-aminophenyl benzamide
IUPAC Name	N-(2-aminophenyl)-4-acetamidobenzamide
InChI Key	VAZAPHZUAVEOMC-UHFFFAOYSA-N
Molecular Formula	C15H15N3O2

Carboxylic acid amides

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