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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466 – 480 of 1,391 results

466

Butyl Oxamate 98.0+%, TCI America™

CAS: 585-28-4 Molecular Formula: C6H11NO3 Molecular Weight (g/mol): 145.158 MDL Number: MFCD00059092 InChI Key: JQOLMUGUXNNIOR-UHFFFAOYSA-N Synonym: Oxamidic Acid Butyl Ester, Oxamic Acid Butyl Ester PubChem CID: 222466 IUPAC Name: butyl 2-amino-2-oxoacetate SMILES: CCCCOC(=O)C(=O)N

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Specifications

PubChem CID	222466
CAS	585-28-4
Molecular Weight (g/mol)	145.158
MDL Number	MFCD00059092
SMILES	CCCCOC(=O)C(=O)N
Synonym	Oxamidic Acid Butyl Ester, Oxamic Acid Butyl Ester
IUPAC Name	butyl 2-amino-2-oxoacetate
InChI Key	JQOLMUGUXNNIOR-UHFFFAOYSA-N
Molecular Formula	C6H11NO3

467

N-(5-Aminopentyl)acetamide 97.0+%, TCI America™

CAS: 32343-73-0 Molecular Formula: C7H16N2O Molecular Weight (g/mol): 144.22 MDL Number: MFCD19204554 InChI Key: RMOIHHAKNOFHOE-UHFFFAOYSA-N Synonym: N-Acetyl-1,5-pentanediamine PubChem CID: 189087 IUPAC Name: N-(5-aminopentyl)acetamide SMILES: CC(=O)NCCCCCN

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Specifications

PubChem CID	189087
CAS	32343-73-0
Molecular Weight (g/mol)	144.22
MDL Number	MFCD19204554
SMILES	CC(=O)NCCCCCN
Synonym	N-Acetyl-1,5-pentanediamine
IUPAC Name	N-(5-aminopentyl)acetamide
InChI Key	RMOIHHAKNOFHOE-UHFFFAOYSA-N
Molecular Formula	C7H16N2O

468

7-Bromooxindole 98.0+%, TCI America™

CAS: 320734-35-8 Molecular Formula: C8H6BrNO Molecular Weight (g/mol): 212.046 MDL Number: MFCD02179613 InChI Key: WSUWXWBRIBGIQT-UHFFFAOYSA-N Synonym: 7-Bromo-2-indolinone PubChem CID: 2773291 IUPAC Name: 7-bromo-1,3-dihydroindol-2-one SMILES: C1C2=C(C(=CC=C2)Br)NC1=O

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Specifications

PubChem CID	2773291
CAS	320734-35-8
Molecular Weight (g/mol)	212.046
MDL Number	MFCD02179613
SMILES	C1C2=C(C(=CC=C2)Br)NC1=O
Synonym	7-Bromo-2-indolinone
IUPAC Name	7-bromo-1,3-dihydroindol-2-one
InChI Key	WSUWXWBRIBGIQT-UHFFFAOYSA-N
Molecular Formula	C8H6BrNO

469

6-Chloronicotinamide 98.0+%, TCI America™

CAS: 6271-78-9 Molecular Formula: C6H5ClN2O Molecular Weight (g/mol): 156.57 MDL Number: MFCD00006242 InChI Key: ZIJAZUBWHAZHPL-UHFFFAOYSA-N Synonym: 6-chloronicotinamide,3-pyridinecarboxamide, 6-chloro,nicotinamide, 6-chloro,6-chloro-3-pyridinecarboxamide,6-chloro-nicotinamide,acmc-1b4gd,6-chloronicotinic acid amide,3-carbamoyl-6-chloropyridine,ksc492o5t PubChem CID: 80456 IUPAC Name: 6-chloropyridine-3-carboxamide SMILES: NC(=O)C1=CC=C(Cl)N=C1

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Specifications

PubChem CID	80456
CAS	6271-78-9
Molecular Weight (g/mol)	156.57
MDL Number	MFCD00006242
SMILES	NC(=O)C1=CC=C(Cl)N=C1
Synonym	6-chloronicotinamide,3-pyridinecarboxamide, 6-chloro,nicotinamide, 6-chloro,6-chloro-3-pyridinecarboxamide,6-chloro-nicotinamide,acmc-1b4gd,6-chloronicotinic acid amide,3-carbamoyl-6-chloropyridine,ksc492o5t
IUPAC Name	6-chloropyridine-3-carboxamide
InChI Key	ZIJAZUBWHAZHPL-UHFFFAOYSA-N
Molecular Formula	C6H5ClN2O

470

1-(2-Furoyl)piperazine Hydrochloride 98.0+%, TCI America™

CAS: 60548-09-6 Molecular Formula: C9H13ClN2O2 Molecular Weight (g/mol): 216.67 MDL Number: MFCD00236012 InChI Key: FMFUHCXDFVDINI-UHFFFAOYSA-N Synonym: 1-[(2-Furan)carbonyl]piperazine Hydrochloride PubChem CID: 12289910 IUPAC Name: 1-(furan-2-carbonyl)piperazine hydrochloride SMILES: Cl.O=C(N1CCNCC1)C1=CC=CO1

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Specifications

PubChem CID	12289910
CAS	60548-09-6
Molecular Weight (g/mol)	216.67
MDL Number	MFCD00236012
SMILES	Cl.O=C(N1CCNCC1)C1=CC=CO1
Synonym	1-[(2-Furan)carbonyl]piperazine Hydrochloride
IUPAC Name	1-(furan-2-carbonyl)piperazine hydrochloride
InChI Key	FMFUHCXDFVDINI-UHFFFAOYSA-N
Molecular Formula	C9H13ClN2O2

471

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

472

N,N-Dimethylmethacrylamide 97.0+%, TCI America™

CAS: 6976-91-6 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 MDL Number: MFCD00059328 InChI Key: QRWZCJXEAOZAAW-UHFFFAOYSA-N PubChem CID: 81465 IUPAC Name: N,N,2-trimethylprop-2-enamide SMILES: CC(=C)C(=O)N(C)C

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Specifications

PubChem CID	81465
CAS	6976-91-6
Molecular Weight (g/mol)	113.16
MDL Number	MFCD00059328
SMILES	CC(=C)C(=O)N(C)C
IUPAC Name	N,N,2-trimethylprop-2-enamide
InChI Key	QRWZCJXEAOZAAW-UHFFFAOYSA-N
Molecular Formula	C6H11NO

473

N-n-Octylformamide 98.0+%, TCI America™

CAS: 6282-06-0 Molecular Formula: C9H19NO Molecular Weight (g/mol): 157.26 MDL Number: MFCD06252343 InChI Key: ZBWPKQRQZDZVSF-UHFFFAOYSA-N PubChem CID: 221394 IUPAC Name: N-octylformamide SMILES: CCCCCCCCNC=O

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Specifications

PubChem CID	221394
CAS	6282-06-0
Molecular Weight (g/mol)	157.26
MDL Number	MFCD06252343
SMILES	CCCCCCCCNC=O
IUPAC Name	N-octylformamide
InChI Key	ZBWPKQRQZDZVSF-UHFFFAOYSA-N
Molecular Formula	C9H19NO

474

Pivalamide 98.0+%, TCI America™

CAS: 754-10-9 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.15 MDL Number: MFCD00008011 InChI Key: XIPFMBOWZXULIA-UHFFFAOYSA-N Synonym: pivalamide,trimethylacetamide,2,2,2-trimethylacetamide,propanamide, 2,2-dimethyl,2,2-dimethylpropionamide,2,2-dimethyl-propionamide,unii-fes86mr7zi,fes86mr7zi,propanamide,2,2-dimethyl,trimethylacetarnide PubChem CID: 12957 IUPAC Name: 2,2-dimethylpropanamide SMILES: CC(C)(C)C(N)=O

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PubChem CID	12957
CAS	754-10-9
Molecular Weight (g/mol)	101.15
MDL Number	MFCD00008011
SMILES	CC(C)(C)C(N)=O
Synonym	pivalamide,trimethylacetamide,2,2,2-trimethylacetamide,propanamide, 2,2-dimethyl,2,2-dimethylpropionamide,2,2-dimethyl-propionamide,unii-fes86mr7zi,fes86mr7zi,propanamide,2,2-dimethyl,trimethylacetarnide
IUPAC Name	2,2-dimethylpropanamide
InChI Key	XIPFMBOWZXULIA-UHFFFAOYSA-N
Molecular Formula	C5H11NO

475

Hexanamide 98.0+%, TCI America™

CAS: 628-02-4 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00008046 InChI Key: ALBYIUDWACNRRB-UHFFFAOYSA-N Synonym: capronamide,hexamide,hexylamide,n-caproamide,caproamide,n-hexanamide,hexamide van,hexanoamide,n-capronamide,n-caproic amide PubChem CID: 12332 IUPAC Name: hexanamide SMILES: CCCCCC(=O)N

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Specifications

PubChem CID	12332
CAS	628-02-4
Molecular Weight (g/mol)	115.176
MDL Number	MFCD00008046
SMILES	CCCCCC(=O)N
Synonym	capronamide,hexamide,hexylamide,n-caproamide,caproamide,n-hexanamide,hexamide van,hexanoamide,n-capronamide,n-caproic amide
IUPAC Name	hexanamide
InChI Key	ALBYIUDWACNRRB-UHFFFAOYSA-N
Molecular Formula	C6H13NO

476

2'-Chloro-4'-fluoroacetanilide 98.0+%, TCI America™

CAS: 399-35-9 Molecular Formula: C8H7ClFNO Molecular Weight (g/mol): 187.598 MDL Number: MFCD00042594 InChI Key: ZULZFLOGABTQFR-UHFFFAOYSA-N Synonym: 2'-chloro-4'-fluoroacetanilide,n-2-chloro-4-fluorophenyl acetamide,2-chloro-4-fluoroacetanilide,acetamide, n-2-chloro-4-fluorophenyl,zulzflogabtqfr-uhfffaoysa,acetamide,n-2-chloro-4-fluorophenyl,n-2-chloro-4-fluorophenyl acetamide #,n-2-chloranyl-4-fluoranyl-phenyl ethanamide PubChem CID: 589419 IUPAC Name: N-(2-chloro-4-fluorophenyl)acetamide SMILES: CC(=O)NC1=C(C=C(C=C1)F)Cl

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Specifications

PubChem CID	589419
CAS	399-35-9
Molecular Weight (g/mol)	187.598
MDL Number	MFCD00042594
SMILES	CC(=O)NC1=C(C=C(C=C1)F)Cl
Synonym	2'-chloro-4'-fluoroacetanilide,n-2-chloro-4-fluorophenyl acetamide,2-chloro-4-fluoroacetanilide,acetamide, n-2-chloro-4-fluorophenyl,zulzflogabtqfr-uhfffaoysa,acetamide,n-2-chloro-4-fluorophenyl,n-2-chloro-4-fluorophenyl acetamide #,n-2-chloranyl-4-fluoranyl-phenyl ethanamide
IUPAC Name	N-(2-chloro-4-fluorophenyl)acetamide
InChI Key	ZULZFLOGABTQFR-UHFFFAOYSA-N
Molecular Formula	C8H7ClFNO

477

Rufinamide 98.0+%, TCI America™

CAS: 106308-44-5 Molecular Formula: C10H8F2N4O Molecular Weight (g/mol): 238.198 MDL Number: MFCD00865314 InChI Key: POGQSBRIGCQNEG-UHFFFAOYSA-N Synonym: rufinamide,inovelon,banzel,1-2,6-difluorobenzyl-1h-1,2,3-triazole-4-carboxamide,xilep,1-2,6-difluorophenyl methyl-1h-1,2,3-triazole-4-carboxamide,unii-wfw942pr79,1-2,6-difluorophenyl methyl triazole-4-carboxamide,1h-1,2,3-triazole-4-carboxamide, 1-2,6-difluorophenyl methyl,dsstox_cid_26506 PubChem CID: 129228 IUPAC Name: 1-[(2,6-difluorophenyl)methyl]triazole-4-carboxamide SMILES: C1=CC(=C(C(=C1)F)CN2C=C(N=N2)C(=O)N)F

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Specifications

PubChem CID	129228
CAS	106308-44-5
Molecular Weight (g/mol)	238.198
MDL Number	MFCD00865314
SMILES	C1=CC(=C(C(=C1)F)CN2C=C(N=N2)C(=O)N)F
Synonym	rufinamide,inovelon,banzel,1-2,6-difluorobenzyl-1h-1,2,3-triazole-4-carboxamide,xilep,1-2,6-difluorophenyl methyl-1h-1,2,3-triazole-4-carboxamide,unii-wfw942pr79,1-2,6-difluorophenyl methyl triazole-4-carboxamide,1h-1,2,3-triazole-4-carboxamide, 1-2,6-difluorophenyl methyl,dsstox_cid_26506
IUPAC Name	1-[(2,6-difluorophenyl)methyl]triazole-4-carboxamide
InChI Key	POGQSBRIGCQNEG-UHFFFAOYSA-N
Molecular Formula	C10H8F2N4O

478

(R)-(+)-2-(Methoxymethyl)-1-pyrrolidinecarboxaldehyde 98.0+%, TCI America™

CAS: 121817-71-8 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.186 MDL Number: MFCD00191670 InChI Key: JNIOQRWRORXADR-SSDOTTSWSA-N Synonym: (R)-(+)-1-Formyl-2-(methoxymethyl)pyrrolidine PubChem CID: 12349568 IUPAC Name: (2R)-2-(methoxymethyl)pyrrolidine-1-carbaldehyde SMILES: COCC1CCCN1C=O

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PubChem CID	12349568
CAS	121817-71-8
Molecular Weight (g/mol)	143.186
MDL Number	MFCD00191670
SMILES	COCC1CCCN1C=O
Synonym	(R)-(+)-1-Formyl-2-(methoxymethyl)pyrrolidine
IUPAC Name	(2R)-2-(methoxymethyl)pyrrolidine-1-carbaldehyde
InChI Key	JNIOQRWRORXADR-SSDOTTSWSA-N
Molecular Formula	C7H13NO2

479

2-Bromoacetamide 98.0+%, TCI America™

CAS: 683-57-8 Molecular Formula: C2H4BrNO Molecular Weight (g/mol): 137.964 MDL Number: MFCD00008025 InChI Key: JUIKUQOUMZUFQT-UHFFFAOYSA-N Synonym: bromoacetamide,acetamide, 2-bromo,2-bromo-acetamide,alpha-bromoacetamide,bromacetamide,bromoacetoamide,bromo acetamide,2-bromoacetoamide,2-bromo acetamide,sjyhcabiktp@ PubChem CID: 69632 IUPAC Name: 2-bromoacetamide SMILES: C(C(=O)N)Br

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Specifications

PubChem CID	69632
CAS	683-57-8
Molecular Weight (g/mol)	137.964
MDL Number	MFCD00008025
SMILES	C(C(=O)N)Br
Synonym	bromoacetamide,acetamide, 2-bromo,2-bromo-acetamide,alpha-bromoacetamide,bromacetamide,bromoacetoamide,bromo acetamide,2-bromoacetoamide,2-bromo acetamide,sjyhcabiktp@
IUPAC Name	2-bromoacetamide
InChI Key	JUIKUQOUMZUFQT-UHFFFAOYSA-N
Molecular Formula	C2H4BrNO

480

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

Carboxylic acid amides

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