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.

451 – 465 of 1,362 results

451

(R)-(+)-Lactamide 98.0+%, TCI America™

CAS: 598-81-2 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.094 MDL Number: MFCD00210310 InChI Key: SXQFCVDSOLSHOQ-UWTATZPHSA-N Synonym: (R)-(+)-2-Hydroxypropionamide PubChem CID: 1530236 IUPAC Name: (2R)-2-hydroxypropanamide SMILES: CC(C(=O)N)O

Pricing & Availability
Specifications

PubChem CID	1530236
CAS	598-81-2
Molecular Weight (g/mol)	89.094
MDL Number	MFCD00210310
SMILES	CC(C(=O)N)O
Synonym	(R)-(+)-2-Hydroxypropionamide
IUPAC Name	(2R)-2-hydroxypropanamide
InChI Key	SXQFCVDSOLSHOQ-UWTATZPHSA-N
Molecular Formula	C3H7NO2

452

4'-Fluoroacetanilide 98.0+%, TCI America™

CAS: 351-83-7 Molecular Formula: C8H8FNO Molecular Weight (g/mol): 153.156 InChI Key: JHEFOJNPLXSWNZ-UHFFFAOYSA-N Synonym: 4-fluoroacetanilide,n-4-fluorophenyl acetamide,4'-fluoroacetanilide,p-fluoroacetanilide,acetanilide, 4'-fluoro,acetamide, n-4-fluorophenyl,n-p-fluorophenylacetamide,1-acetamido-4-fluorobenzene,4-fluorophenyl acetamide,acetamide,n-4-fluorophenyl PubChem CID: 9601 IUPAC Name: N-(4-fluorophenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)F

Pricing & Availability
Specifications

PubChem CID	9601
CAS	351-83-7
Molecular Weight (g/mol)	153.156
SMILES	CC(=O)NC1=CC=C(C=C1)F
Synonym	4-fluoroacetanilide,n-4-fluorophenyl acetamide,4'-fluoroacetanilide,p-fluoroacetanilide,acetanilide, 4'-fluoro,acetamide, n-4-fluorophenyl,n-p-fluorophenylacetamide,1-acetamido-4-fluorobenzene,4-fluorophenyl acetamide,acetamide,n-4-fluorophenyl
IUPAC Name	N-(4-fluorophenyl)acetamide
InChI Key	JHEFOJNPLXSWNZ-UHFFFAOYSA-N
Molecular Formula	C8H8FNO

453

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

Pricing & Availability
Specifications

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

454

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

Pricing & Availability
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

455

Glycine Anhydride 98.0+%, TCI America™

CAS: 106-57-0 Molecular Formula: C4H6N2O2 Molecular Weight (g/mol): 114.104 MDL Number: MFCD00006009 InChI Key: BXRNXXXXHLBUKK-UHFFFAOYSA-N Synonym: 2,5-piperazinedione,2,5-dioxopiperazine,2,5-diketopiperazine,cyclodiglycine,cycloglycylglycine,cyclo glycylglycyl,glycylglycine lactam,diglycolyl diamide,glycine, bimol. cyclic peptide,alpha,gamma-diacipiperazine PubChem CID: 7817 ChEBI: CHEBI:16535 IUPAC Name: piperazine-2,5-dione SMILES: C1C(=O)NCC(=O)N1

Pricing & Availability
Specifications

PubChem CID	7817
CAS	106-57-0
Molecular Weight (g/mol)	114.104
ChEBI	CHEBI:16535
MDL Number	MFCD00006009
SMILES	C1C(=O)NCC(=O)N1
Synonym	2,5-piperazinedione,2,5-dioxopiperazine,2,5-diketopiperazine,cyclodiglycine,cycloglycylglycine,cyclo glycylglycyl,glycylglycine lactam,diglycolyl diamide,glycine, bimol. cyclic peptide,alpha,gamma-diacipiperazine
IUPAC Name	piperazine-2,5-dione
InChI Key	BXRNXXXXHLBUKK-UHFFFAOYSA-N
Molecular Formula	C4H6N2O2

456

N-(4-Chloro-3-cyano-7-ethoxy-6-quinolinyl)acetamide 98.0+%, TCI America™

CAS: 848133-76-6 Molecular Formula: C14H12ClN3O2 Molecular Weight (g/mol): 289.72 MDL Number: MFCD09263704 InChI Key: XDXGFTCQRAQEEG-UHFFFAOYSA-N PubChem CID: 11358234 IUPAC Name: N-(4-chloro-3-cyano-7-ethoxyquinolin-6-yl)acetamide SMILES: CCOC1=C(NC(C)=O)C=C2C(Cl)=C(C=NC2=C1)C#N

Pricing & Availability
Specifications

PubChem CID	11358234
CAS	848133-76-6
Molecular Weight (g/mol)	289.72
MDL Number	MFCD09263704
SMILES	CCOC1=C(NC(C)=O)C=C2C(Cl)=C(C=NC2=C1)C#N
IUPAC Name	N-(4-chloro-3-cyano-7-ethoxyquinolin-6-yl)acetamide
InChI Key	XDXGFTCQRAQEEG-UHFFFAOYSA-N
Molecular Formula	C14H12ClN3O2

457

2-Chloro-2',6'-dimethylacetanilide 98.0+%, TCI America™

CAS: 1131-01-7 Molecular Formula: C10H12ClNO Molecular Weight (g/mol): 197.662 MDL Number: MFCD00000926 InChI Key: FPQQSNUTBWFFLB-UHFFFAOYSA-N Synonym: 2-chloro-n-2,6-dimethylphenyl acetamide,2-chloro-2',6'-dimethylacetanilide,n-chloroacetyl-2,6-dimethylaniline,2-chloro-2',6'-acetoxylidide,chloroaceto-2,6-xylidide,acetamide, 2-chloro-n-2,6-dimethylphenyl,chloroacetamido-2,6-xylidine,1-chloroacetylamino-2,6-dimethylbenzene,n-2,6-dimethylphenyl-2-chloroacetamide,unii-5d2b69oapx PubChem CID: 70798 IUPAC Name: 2-chloro-N-(2,6-dimethylphenyl)acetamide SMILES: CC1=C(C(=CC=C1)C)NC(=O)CCl

Pricing & Availability
Specifications

PubChem CID	70798
CAS	1131-01-7
Molecular Weight (g/mol)	197.662
MDL Number	MFCD00000926
SMILES	CC1=C(C(=CC=C1)C)NC(=O)CCl
Synonym	2-chloro-n-2,6-dimethylphenyl acetamide,2-chloro-2',6'-dimethylacetanilide,n-chloroacetyl-2,6-dimethylaniline,2-chloro-2',6'-acetoxylidide,chloroaceto-2,6-xylidide,acetamide, 2-chloro-n-2,6-dimethylphenyl,chloroacetamido-2,6-xylidine,1-chloroacetylamino-2,6-dimethylbenzene,n-2,6-dimethylphenyl-2-chloroacetamide,unii-5d2b69oapx
IUPAC Name	2-chloro-N-(2,6-dimethylphenyl)acetamide
InChI Key	FPQQSNUTBWFFLB-UHFFFAOYSA-N
Molecular Formula	C10H12ClNO

458

Valeramide 98.0+%, TCI America™

CAS: 626-97-1 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.149 MDL Number: MFCD00041895 InChI Key: IPWFJLQDVFKJDU-UHFFFAOYSA-N Synonym: valeramide,n-valeramide,pentanimidic acid,unii-tkl9tn43qk,tkl9tn43qk,ksc353i5p,ipwfjlqdvfkjdu-uhfffaoysa,valeramide, pharmaceutical impurity standard PubChem CID: 12298 ChEBI: CHEBI:16459 IUPAC Name: pentanamide SMILES: CCCCC(=O)N

Pricing & Availability
Specifications

PubChem CID	12298
CAS	626-97-1
Molecular Weight (g/mol)	101.149
ChEBI	CHEBI:16459
MDL Number	MFCD00041895
SMILES	CCCCC(=O)N
Synonym	valeramide,n-valeramide,pentanimidic acid,unii-tkl9tn43qk,tkl9tn43qk,ksc353i5p,ipwfjlqdvfkjdu-uhfffaoysa,valeramide, pharmaceutical impurity standard
IUPAC Name	pentanamide
InChI Key	IPWFJLQDVFKJDU-UHFFFAOYSA-N
Molecular Formula	C5H11NO

459

1-Acetylpiperazine 98.0+%, TCI America™

CAS: 13889-98-0 Molecular Formula: C6H12N2O Molecular Weight (g/mol): 128.175 MDL Number: MFCD00058676 InChI Key: PKDPUENCROCRCH-UHFFFAOYSA-N Synonym: 1-acetylpiperazine,n-acetylpiperazine,1-piperazin-1-yl ethanone,1-piperazin-1-yl ethan-1-one,n-acetyl piperazine,acetylpiperazine,1-acetyl piperazine,piperazine, 1-acetyl,1-piperazin-1-yl-ethanone,1-piperazin-1-yl ethanon PubChem CID: 83795 IUPAC Name: 1-piperazin-1-ylethanone SMILES: CC(=O)N1CCNCC1

Pricing & Availability
Specifications

PubChem CID	83795
CAS	13889-98-0
Molecular Weight (g/mol)	128.175
MDL Number	MFCD00058676
SMILES	CC(=O)N1CCNCC1
Synonym	1-acetylpiperazine,n-acetylpiperazine,1-piperazin-1-yl ethanone,1-piperazin-1-yl ethan-1-one,n-acetyl piperazine,acetylpiperazine,1-acetyl piperazine,piperazine, 1-acetyl,1-piperazin-1-yl-ethanone,1-piperazin-1-yl ethanon
IUPAC Name	1-piperazin-1-ylethanone
InChI Key	PKDPUENCROCRCH-UHFFFAOYSA-N
Molecular Formula	C6H12N2O

460

4-Methoxybenzamide 98.0+%, TCI America™

CAS: 3424-93-9 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 InChI Key: GUCPYIYFQVTFSI-UHFFFAOYSA-N Synonym: p-anisamide,p-methoxybenzamide,benzamide, 4-methoxy,4-methoxy benzamide,p-methyoxybenzamide,unii-z85fx3977e,4-methoxy-benzamide,4-anisamide,acmc-1cjjo,4-methoxylbenzamide PubChem CID: 76959 IUPAC Name: 4-methoxybenzamide SMILES: COC1=CC=C(C=C1)C(=O)N

Pricing & Availability
Specifications

PubChem CID	76959
CAS	3424-93-9
Molecular Weight (g/mol)	151.165
SMILES	COC1=CC=C(C=C1)C(=O)N
Synonym	p-anisamide,p-methoxybenzamide,benzamide, 4-methoxy,4-methoxy benzamide,p-methyoxybenzamide,unii-z85fx3977e,4-methoxy-benzamide,4-anisamide,acmc-1cjjo,4-methoxylbenzamide
IUPAC Name	4-methoxybenzamide
InChI Key	GUCPYIYFQVTFSI-UHFFFAOYSA-N
Molecular Formula	C8H9NO2

461

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

Pricing & Availability
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

462

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

CAS: 617-84-5 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.15 MDL Number: MFCD00003287 InChI Key: SUAKHGWARZSWIH-UHFFFAOYSA-N Synonym: diethylformamide,formamide, n,n-diethyl,n-formyldiethylamine,diethyl formamide,formyldiethylamine,diethylamid kyseliny mravenci,n,n-diethylcarboxamide,diethylamid kyseliny mravenci czech,diethyl-formamide,formamide, diethyl PubChem CID: 12051 IUPAC Name: N,N-diethylformamide SMILES: CCN(CC)C=O

Pricing & Availability
Specifications

PubChem CID	12051
CAS	617-84-5
Molecular Weight (g/mol)	101.15
MDL Number	MFCD00003287
SMILES	CCN(CC)C=O
Synonym	diethylformamide,formamide, n,n-diethyl,n-formyldiethylamine,diethyl formamide,formyldiethylamine,diethylamid kyseliny mravenci,n,n-diethylcarboxamide,diethylamid kyseliny mravenci czech,diethyl-formamide,formamide, diethyl
IUPAC Name	N,N-diethylformamide
InChI Key	SUAKHGWARZSWIH-UHFFFAOYSA-N
Molecular Formula	C5H11NO

463

4'-Chloroacetanilide 98.0+%, TCI America™

CAS: 539-03-7 Molecular Formula: C8H8ClNO Molecular Weight (g/mol): 169.608 MDL Number: MFCD00000612 InChI Key: GGUOCFNAWIODMF-UHFFFAOYSA-N Synonym: 4'-chloroacetanilide,n-4-chlorophenyl acetamide,4-chloroacetanilide,p-chloroacetanilide,n-acetyl-p-chloroaniline,acetamide, n-4-chlorophenyl,acetanilide, 4'-chloro,acetic-4-chloroanilide,n-p-chlorophenyl acetamide,n-4-chloro-phenyl-acetamide PubChem CID: 10871 ChEBI: CHEBI:116915 IUPAC Name: N-(4-chlorophenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)Cl

Pricing & Availability
Specifications

PubChem CID	10871
CAS	539-03-7
Molecular Weight (g/mol)	169.608
ChEBI	CHEBI:116915
MDL Number	MFCD00000612
SMILES	CC(=O)NC1=CC=C(C=C1)Cl
Synonym	4'-chloroacetanilide,n-4-chlorophenyl acetamide,4-chloroacetanilide,p-chloroacetanilide,n-acetyl-p-chloroaniline,acetamide, n-4-chlorophenyl,acetanilide, 4'-chloro,acetic-4-chloroanilide,n-p-chlorophenyl acetamide,n-4-chloro-phenyl-acetamide
IUPAC Name	N-(4-chlorophenyl)acetamide
InChI Key	GGUOCFNAWIODMF-UHFFFAOYSA-N
Molecular Formula	C8H8ClNO

464

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

Pricing & Availability
Specifications

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

465

RPI 1 95.0+%, TCI America™

CAS: 269730-03-2 Molecular Formula: C17H15NO4 Molecular Weight (g/mol): 297.31 MDL Number: MFCD03852474 InChI Key: JGSMCYNBVCGIHC-UHFFFAOYSA-N Synonym: 1,3-Dihydro-5,6-dimethoxy-3-[(4-hydroxyphenyl)methylene]-1H-indol-2-one, 3-(4-Hydroxybenzylidene)-5,6-dimethoxyindolin-2-one PubChem CID: 1749978 IUPAC Name: 3-[(4-hydroxyphenyl)methylidene]-5,6-dimethoxy-2,3-dihydro-1H-indol-2-one SMILES: COC1=C(OC)C=C2C(NC(=O)C2=CC2=CC=C(O)C=C2)=C1

Pricing & Availability
Specifications

PubChem CID	1749978
CAS	269730-03-2
Molecular Weight (g/mol)	297.31
MDL Number	MFCD03852474
SMILES	COC1=C(OC)C=C2C(NC(=O)C2=CC2=CC=C(O)C=C2)=C1
Synonym	1,3-Dihydro-5,6-dimethoxy-3-[(4-hydroxyphenyl)methylene]-1H-indol-2-one, 3-(4-Hydroxybenzylidene)-5,6-dimethoxyindolin-2-one
IUPAC Name	3-[(4-hydroxyphenyl)methylidene]-5,6-dimethoxy-2,3-dihydro-1H-indol-2-one
InChI Key	JGSMCYNBVCGIHC-UHFFFAOYSA-N
Molecular Formula	C17H15NO4

Welcome to fishersci.com

Carboxylic acid amides

Filtered Search Results

Narrow Results

(R)-(+)-Lactamide 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4'-Fluoroacetanilide 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1-Acetyl-1,2,3,4-tetrahydroquinoline 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N,N'-Bis(vinylsulfonylacetyl)ethylenediamine 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Glycine Anhydride 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N-(4-Chloro-3-cyano-7-ethoxy-6-quinolinyl)acetamide 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Chloro-2',6'-dimethylacetanilide 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Valeramide 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1-Acetylpiperazine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Methoxybenzamide 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Amino-1-methyl-3-propylpyrazole-5-carboxamide 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N,N-Diethylformamide 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4'-Chloroacetanilide 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Iodoacetamide 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

RPI 1 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More