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 1,391 results

361

N,N-Dimethylbenzamide 99.0+%, TCI America™

CAS: 611-74-5 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.19 MDL Number: MFCD00008320 InChI Key: IMNDHOCGZLYMRO-UHFFFAOYSA-N Synonym: dimethylbenzamide,benzamide, n,n-dimethyl,nn-dimethylbenzamide,dimethylbenzmide,n,n-dmethylbenzamde,dmbz,n,n-dimethyl benzamide,n,n-dimethyl-benzamide,acmc-209mps,benzamide,n,n-dimethyl PubChem CID: 11916 IUPAC Name: N,N-dimethylbenzamide SMILES: CN(C)C(=O)C1=CC=CC=C1

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PubChem CID	11916
CAS	611-74-5
Molecular Weight (g/mol)	149.19
MDL Number	MFCD00008320
SMILES	CN(C)C(=O)C1=CC=CC=C1
Synonym	dimethylbenzamide,benzamide, n,n-dimethyl,nn-dimethylbenzamide,dimethylbenzmide,n,n-dmethylbenzamde,dmbz,n,n-dimethyl benzamide,n,n-dimethyl-benzamide,acmc-209mps,benzamide,n,n-dimethyl
IUPAC Name	N,N-dimethylbenzamide
InChI Key	IMNDHOCGZLYMRO-UHFFFAOYSA-N
Molecular Formula	C9H11NO

362

Propionamide 98.0+%, TCI America™

CAS: 79-05-0 Molecular Formula: C3H7NO Molecular Weight (g/mol): 73.095 MDL Number: MFCD00008039 InChI Key: QLNJFJADRCOGBJ-UHFFFAOYSA-N Synonym: propionamide,propylamide,propionic amide,propionimidic acid,propanimidic acid,propionic acid amide,amid kyseliny propionove,propanimidic acid van,propionimidic acid van,unii-qk07g0hp47 PubChem CID: 6578 ChEBI: CHEBI:45422 IUPAC Name: propanamide SMILES: CCC(=O)N

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PubChem CID	6578
CAS	79-05-0
Molecular Weight (g/mol)	73.095
ChEBI	CHEBI:45422
MDL Number	MFCD00008039
SMILES	CCC(=O)N
Synonym	propionamide,propylamide,propionic amide,propionimidic acid,propanimidic acid,propionic acid amide,amid kyseliny propionove,propanimidic acid van,propionimidic acid van,unii-qk07g0hp47
IUPAC Name	propanamide
InChI Key	QLNJFJADRCOGBJ-UHFFFAOYSA-N
Molecular Formula	C3H7NO

363

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

CAS: 1075-62-3 Molecular Formula: C7H9N3O Molecular Weight (g/mol): 151.17 MDL Number: MFCD01099052 InChI Key: CCVCJYWIEHEXOR-UHFFFAOYSA-N PubChem CID: 3767345 IUPAC Name: N-(6-aminopyridin-2-yl)acetamide SMILES: CC(=O)NC1=CC=CC(N)=N1

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PubChem CID	3767345
CAS	1075-62-3
Molecular Weight (g/mol)	151.17
MDL Number	MFCD01099052
SMILES	CC(=O)NC1=CC=CC(N)=N1
IUPAC Name	N-(6-aminopyridin-2-yl)acetamide
InChI Key	CCVCJYWIEHEXOR-UHFFFAOYSA-N
Molecular Formula	C7H9N3O

364

N-(2-Phenylethyl)acetamide 98.0+%, TCI America™

CAS: 877-95-2 Molecular Formula: C10H13NO Molecular Weight (g/mol): 163.22 MDL Number: MFCD00026177 InChI Key: MODKMHXGCGKTLE-UHFFFAOYSA-N Synonym: n-phenethylacetamide,n-2-phenylethyl acetamide,n-acetyl-2-phenylethylamine,n-acetylphenethylamine,acetamide, n-2-phenylethyl,n-phenethyl acetamide,n-acetylphenylethylamine,n-beta-phenylethylacetamide,acetamide, n-phenethyl,unii-2jxy218szi PubChem CID: 70143 ChEBI: CHEBI:18177 IUPAC Name: N-(2-phenylethyl)acetamide SMILES: CC(=O)NCCC1=CC=CC=C1

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PubChem CID	70143
CAS	877-95-2
Molecular Weight (g/mol)	163.22
ChEBI	CHEBI:18177
MDL Number	MFCD00026177
SMILES	CC(=O)NCCC1=CC=CC=C1
Synonym	n-phenethylacetamide,n-2-phenylethyl acetamide,n-acetyl-2-phenylethylamine,n-acetylphenethylamine,acetamide, n-2-phenylethyl,n-phenethyl acetamide,n-acetylphenylethylamine,n-beta-phenylethylacetamide,acetamide, n-phenethyl,unii-2jxy218szi
IUPAC Name	N-(2-phenylethyl)acetamide
InChI Key	MODKMHXGCGKTLE-UHFFFAOYSA-N
Molecular Formula	C10H13NO

365

Sulfacetamide 98.0+%, TCI America™

CAS: 144-80-9 Molecular Formula: C8H10N2O3S Molecular Weight (g/mol): 214.239 InChI Key: SKIVFJLNDNKQPD-UHFFFAOYSA-N Synonym: sulfacetamide,sulphacetamide,acetosulfamine,n-acetylsulfanilamide,acetosulfamin,albucid,n-sulfanilylacetamide,n-4-aminophenyl sulfonyl acetamide,sulfacetimide,acetocid PubChem CID: 5320 ChEBI: CHEBI:63845 IUPAC Name: N-(4-aminophenyl)sulfonylacetamide SMILES: CC(=O)NS(=O)(=O)C1=CC=C(C=C1)N

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PubChem CID	5320
CAS	144-80-9
Molecular Weight (g/mol)	214.239
ChEBI	CHEBI:63845
SMILES	CC(=O)NS(=O)(=O)C1=CC=C(C=C1)N
Synonym	sulfacetamide,sulphacetamide,acetosulfamine,n-acetylsulfanilamide,acetosulfamin,albucid,n-sulfanilylacetamide,n-4-aminophenyl sulfonyl acetamide,sulfacetimide,acetocid
IUPAC Name	N-(4-aminophenyl)sulfonylacetamide
InChI Key	SKIVFJLNDNKQPD-UHFFFAOYSA-N
Molecular Formula	C8H10N2O3S

366

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

CAS: 19433-84-2 Molecular Formula: C3H5Cl2NO Molecular Weight (g/mol): 141.979 MDL Number: MFCD00040311 InChI Key: SQGUQSRDWXDLIH-UHFFFAOYSA-N PubChem CID: 86874 IUPAC Name: 2,3-dichloropropanamide SMILES: C(C(C(=O)N)Cl)Cl

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PubChem CID	86874
CAS	19433-84-2
Molecular Weight (g/mol)	141.979
MDL Number	MFCD00040311
SMILES	C(C(C(=O)N)Cl)Cl
IUPAC Name	2,3-dichloropropanamide
InChI Key	SQGUQSRDWXDLIH-UHFFFAOYSA-N
Molecular Formula	C3H5Cl2NO

367

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

CAS: 14433-76-2 Molecular Formula: C12H25NO Molecular Weight (g/mol): 199.338 MDL Number: MFCD00043725 InChI Key: HNXNKTMIVROLTK-UHFFFAOYSA-N Synonym: decanamide, n,n-dimethyl,n,n-dimethylcapramide,n,n-dimethylcapylamide,n,n-dimethyldecanoamide,unii-o29y6x2jez,n,n-dimethyldecan-1-amide,nn-dimethyldecanamide,n,n-dimethyl decanamide,o29y6x2jez,dimethyl capramide PubChem CID: 26690 IUPAC Name: N,N-dimethyldecanamide SMILES: CCCCCCCCCC(=O)N(C)C

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PubChem CID	26690
CAS	14433-76-2
Molecular Weight (g/mol)	199.338
MDL Number	MFCD00043725
SMILES	CCCCCCCCCC(=O)N(C)C
Synonym	decanamide, n,n-dimethyl,n,n-dimethylcapramide,n,n-dimethylcapylamide,n,n-dimethyldecanoamide,unii-o29y6x2jez,n,n-dimethyldecan-1-amide,nn-dimethyldecanamide,n,n-dimethyl decanamide,o29y6x2jez,dimethyl capramide
IUPAC Name	N,N-dimethyldecanamide
InChI Key	HNXNKTMIVROLTK-UHFFFAOYSA-N
Molecular Formula	C12H25NO

368

Succinamide 98.0+%, TCI America™

CAS: 110-14-5 Molecular Formula: C4H8N2O2 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00008042 InChI Key: SNCZNSNPXMPCGN-UHFFFAOYSA-N Synonym: succinamide,succindiamide,succinic amide,succinic acid diamide,succinic diamide,succinic acid diimide,acmc-1bnit,ethane-1,2-dicarboxamide,aronis25142 PubChem CID: 8036 IUPAC Name: butanediamide SMILES: C(CC(=O)N)C(=O)N

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PubChem CID	8036
CAS	110-14-5
Molecular Weight (g/mol)	116.12
MDL Number	MFCD00008042
SMILES	C(CC(=O)N)C(=O)N
Synonym	succinamide,succindiamide,succinic amide,succinic acid diamide,succinic diamide,succinic acid diimide,acmc-1bnit,ethane-1,2-dicarboxamide,aronis25142
IUPAC Name	butanediamide
InChI Key	SNCZNSNPXMPCGN-UHFFFAOYSA-N
Molecular Formula	C4H8N2O2

369

Methacrylamide 98.0+%, TCI America™

CAS: 79-39-0 Molecular Formula: C4H7NO Molecular Weight (g/mol): 85.106 MDL Number: MFCD00008018 InChI Key: FQPSGWSUVKBHSU-UHFFFAOYSA-N Synonym: methacrylamide,2-methylacrylamide,methacrylic amide,methacrylic acid amide,2-propenamide, 2-methyl,2-methylpropenamide,methacryamide,methylacrylic amide,mhoromer bm801,alpha-methyl acrylic amide PubChem CID: 6595 ChEBI: CHEBI:51759 IUPAC Name: 2-methylprop-2-enamide SMILES: CC(=C)C(=O)N

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PubChem CID	6595
CAS	79-39-0
Molecular Weight (g/mol)	85.106
ChEBI	CHEBI:51759
MDL Number	MFCD00008018
SMILES	CC(=C)C(=O)N
Synonym	methacrylamide,2-methylacrylamide,methacrylic amide,methacrylic acid amide,2-propenamide, 2-methyl,2-methylpropenamide,methacryamide,methylacrylic amide,mhoromer bm801,alpha-methyl acrylic amide
IUPAC Name	2-methylprop-2-enamide
InChI Key	FQPSGWSUVKBHSU-UHFFFAOYSA-N
Molecular Formula	C4H7NO

370

N-Methyltrifluoroacetamide 98.0+%, TCI America™

CAS: 815-06-5 Molecular Formula: C3H4F3NO Molecular Weight (g/mol): 127.066 MDL Number: MFCD00009670 InChI Key: IQNHBUQSOSYAJU-UHFFFAOYSA-N Synonym: n-methyltrifluoroacetamide,n-methyl-2,2,2-trifluoroacetamide,acetamide, 2,2,2-trifluoro-n-methyl,2,2,2-trifluoro-n-methyl-acetamide,n-metnyl-2,2,2-trifluoroacetamide,methyltrifluoroacetamide,acmc-209plm,n-methyl-trifluoroacetamide,n-methyltrifluoro-acetamide PubChem CID: 69948 IUPAC Name: 2,2,2-trifluoro-N-methylacetamide SMILES: CNC(=O)C(F)(F)F

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PubChem CID	69948
CAS	815-06-5
Molecular Weight (g/mol)	127.066
MDL Number	MFCD00009670
SMILES	CNC(=O)C(F)(F)F
Synonym	n-methyltrifluoroacetamide,n-methyl-2,2,2-trifluoroacetamide,acetamide, 2,2,2-trifluoro-n-methyl,2,2,2-trifluoro-n-methyl-acetamide,n-metnyl-2,2,2-trifluoroacetamide,methyltrifluoroacetamide,acmc-209plm,n-methyl-trifluoroacetamide,n-methyltrifluoro-acetamide
IUPAC Name	2,2,2-trifluoro-N-methylacetamide
InChI Key	IQNHBUQSOSYAJU-UHFFFAOYSA-N
Molecular Formula	C3H4F3NO

371

N-Butylpropionamide 99.0+%, TCI America™

CAS: 2955-67-1 Molecular Formula: C7H15NO Molecular Weight (g/mol): 129.203 MDL Number: MFCD00059416 InChI Key: XQZDWKBCGAJXLC-UHFFFAOYSA-N PubChem CID: 221431 IUPAC Name: N-butylpropanamide SMILES: CCCCNC(=O)CC

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PubChem CID	221431
CAS	2955-67-1
Molecular Weight (g/mol)	129.203
MDL Number	MFCD00059416
SMILES	CCCCNC(=O)CC
IUPAC Name	N-butylpropanamide
InChI Key	XQZDWKBCGAJXLC-UHFFFAOYSA-N
Molecular Formula	C7H15NO

372

N,N-Diethyl-2,2,2-trifluoroacetamide 98.0+%, TCI America™

CAS: 360-92-9 Molecular Formula: C6H10F3NO Molecular Weight (g/mol): 169.147 MDL Number: MFCD00192034 InChI Key: CODXZFSZJFCVBE-UHFFFAOYSA-N Synonym: n,n-diethyltrifluoroacetamide,acetamide, n,n-diethyl-2,2,2-trifluoro,acmc-1cmeq,diethyl trifluoroacetamide,n,n-diethyltrifluoro-acetamide,trifluoroacetic acid diethylamide,n,n-diethyl-2,2,2-trifluoroacetamide,n,n-diethyl-2,2,2-tris fluoranyl ethanamide PubChem CID: 225443 IUPAC Name: N,N-diethyl-2,2,2-trifluoroacetamide SMILES: CCN(CC)C(=O)C(F)(F)F

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PubChem CID	225443
CAS	360-92-9
Molecular Weight (g/mol)	169.147
MDL Number	MFCD00192034
SMILES	CCN(CC)C(=O)C(F)(F)F
Synonym	n,n-diethyltrifluoroacetamide,acetamide, n,n-diethyl-2,2,2-trifluoro,acmc-1cmeq,diethyl trifluoroacetamide,n,n-diethyltrifluoro-acetamide,trifluoroacetic acid diethylamide,n,n-diethyl-2,2,2-trifluoroacetamide,n,n-diethyl-2,2,2-tris fluoranyl ethanamide
IUPAC Name	N,N-diethyl-2,2,2-trifluoroacetamide
InChI Key	CODXZFSZJFCVBE-UHFFFAOYSA-N
Molecular Formula	C6H10F3NO

373

2-(3,6-Dihexyloxyxanthen-9-yl)benzamide 97.0+%, TCI America™

CAS: 1820618-83-4 Molecular Formula: C32H39NO4 Molecular Weight (g/mol): 501.667 InChI Key: MTYUAGPQJCRKEE-UHFFFAOYSA-N PubChem CID: 56973697 IUPAC Name: 2-(3,6-dihexoxy-9H-xanthen-9-yl)benzamide SMILES: CCCCCCOC1=CC2=C(C=C1)C(C3=C(O2)C=C(C=C3)OCCCCCC)C4=CC=CC=C4C(=O)N

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PubChem CID	56973697
CAS	1820618-83-4
Molecular Weight (g/mol)	501.667
SMILES	CCCCCCOC1=CC2=C(C=C1)C(C3=C(O2)C=C(C=C3)OCCCCCC)C4=CC=CC=C4C(=O)N
IUPAC Name	2-(3,6-dihexoxy-9H-xanthen-9-yl)benzamide
InChI Key	MTYUAGPQJCRKEE-UHFFFAOYSA-N
Molecular Formula	C32H39NO4

374

4-Hydroxybenzamide 98.0+%, TCI America™

CAS: 619-57-8 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD00007997 InChI Key: QXSAKPUBHTZHKW-UHFFFAOYSA-N Synonym: benzamide, 4-hydroxy,4-hydroxy-benzamide,p-hydroxybenzamide,unii-9ou5yd093j,4-hydroxy benzamide,1,3,4,9-tetrahydro-2-hydroxybenzoyl-9-4-hydroxyphenyl methyl-6-methoxy-2h-pyrido 3,4-b indole,4-oxidanylbenzamide,acmc-1apvc,para-hydroxybenzoic amide PubChem CID: 65052 IUPAC Name: 4-hydroxybenzamide SMILES: NC(=O)C1=CC=C(O)C=C1

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PubChem CID	65052
CAS	619-57-8
Molecular Weight (g/mol)	137.14
MDL Number	MFCD00007997
SMILES	NC(=O)C1=CC=C(O)C=C1
Synonym	benzamide, 4-hydroxy,4-hydroxy-benzamide,p-hydroxybenzamide,unii-9ou5yd093j,4-hydroxy benzamide,1,3,4,9-tetrahydro-2-hydroxybenzoyl-9-4-hydroxyphenyl methyl-6-methoxy-2h-pyrido 3,4-b indole,4-oxidanylbenzamide,acmc-1apvc,para-hydroxybenzoic amide
IUPAC Name	4-hydroxybenzamide
InChI Key	QXSAKPUBHTZHKW-UHFFFAOYSA-N
Molecular Formula	C7H7NO2

375

Adipamide 98.0+%, TCI America™

CAS: 628-94-4 Molecular Formula: C6H12N2O2 Molecular Weight (g/mol): 144.174 MDL Number: MFCD00008045 InChI Key: GVNWZKBFMFUVNX-UHFFFAOYSA-N Synonym: adipamide,adipic diamide,adipic acid amide,adipic acid diamide,1,4-butanedicarboxamide,1,2-ethylenebisacetamide,unii-40dru033ow,ccris 5883,butane-1,4-dicarboxamide,hexanedioic diamide PubChem CID: 12364 IUPAC Name: hexanediamide SMILES: C(CCC(=O)N)CC(=O)N

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PubChem CID	12364
CAS	628-94-4
Molecular Weight (g/mol)	144.174
MDL Number	MFCD00008045
SMILES	C(CCC(=O)N)CC(=O)N
Synonym	adipamide,adipic diamide,adipic acid amide,adipic acid diamide,1,4-butanedicarboxamide,1,2-ethylenebisacetamide,unii-40dru033ow,ccris 5883,butane-1,4-dicarboxamide,hexanedioic diamide
IUPAC Name	hexanediamide
InChI Key	GVNWZKBFMFUVNX-UHFFFAOYSA-N
Molecular Formula	C6H12N2O2

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