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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256 – 270 of 1,388 results

256

1,4-Diformylpiperazine, TCI America™

CAS: 4164-39-0 Molecular Formula: C6H10N2O2 Molecular Weight (g/mol): 142.16 MDL Number: MFCD00006153 InChI Key: CBLGQEBXWDKYDI-UHFFFAOYSA-N Synonym: 1,4-diformylpiperazine,1,4-piperazinedicarboxaldehyde,pubchem15032,acmc-1ago2,1,4-piperazine dialdehyde,piperazine-1,4-dicarboxaldehyde,1,4 piperazinedicarboxaldehyde PubChem CID: 77821 IUPAC Name: piperazine-1,4-dicarbaldehyde SMILES: O=CN1CCN(CC1)C=O

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Specifications

PubChem CID	77821
CAS	4164-39-0
Molecular Weight (g/mol)	142.16
MDL Number	MFCD00006153
SMILES	O=CN1CCN(CC1)C=O
Synonym	1,4-diformylpiperazine,1,4-piperazinedicarboxaldehyde,pubchem15032,acmc-1ago2,1,4-piperazine dialdehyde,piperazine-1,4-dicarboxaldehyde,1,4 piperazinedicarboxaldehyde
IUPAC Name	piperazine-1,4-dicarbaldehyde
InChI Key	CBLGQEBXWDKYDI-UHFFFAOYSA-N
Molecular Formula	C6H10N2O2

257

3-Acetamidopyridine 98.0+%, TCI America™

CAS: 5867-45-8 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.154 InChI Key: JVYIBLHBCPSTKF-UHFFFAOYSA-N PubChem CID: 79978 IUPAC Name: N-pyridin-3-ylacetamide SMILES: CC(=O)NC1=CN=CC=C1

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Specifications

PubChem CID	79978
CAS	5867-45-8
Molecular Weight (g/mol)	136.154
SMILES	CC(=O)NC1=CN=CC=C1
IUPAC Name	N-pyridin-3-ylacetamide
InChI Key	JVYIBLHBCPSTKF-UHFFFAOYSA-N
Molecular Formula	C7H8N2O

258

N,N-Diphenyl-4-methoxybenzamide 97.0+%, TCI America™

CAS: 16034-40-5 Molecular Formula: C20H17NO2 Molecular Weight (g/mol): 303.36 MDL Number: MFCD00059300 InChI Key: GVALSXYCLDABKT-UHFFFAOYSA-N Synonym: N-p-Anisoyldiphenylamine PubChem CID: 584785 IUPAC Name: 4-methoxy-N,N-diphenylbenzamide SMILES: COC1=CC=C(C=C1)C(=O)N(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	584785
CAS	16034-40-5
Molecular Weight (g/mol)	303.36
MDL Number	MFCD00059300
SMILES	COC1=CC=C(C=C1)C(=O)N(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	N-p-Anisoyldiphenylamine
IUPAC Name	4-methoxy-N,N-diphenylbenzamide
InChI Key	GVALSXYCLDABKT-UHFFFAOYSA-N
Molecular Formula	C20H17NO2

259

(3R)-(+)-3-Acetamidopyrrolidine 98.0+%, TCI America™

CAS: 131900-62-4 Molecular Formula: C6H12N2O Molecular Weight (g/mol): 128.175 MDL Number: MFCD00082729 InChI Key: HDCCJUCOIKLZNM-ZCFIWIBFSA-N Synonym: 3r-+-3-acetamidopyrrolidine,r-n-pyrrolidin-3-yl acetamide,r-3-acetamidopyrrolidine,n-3r-pyrrolidin-3-yl acetamide,acetamide, n-3r-3-pyrrolidinyl,3r---3-acetamidopyrrolidine,3r-3-acetamidopyrrolidine,n-3-pyrrolidinyl acetamide #,+-n-3r-pyrrolidin-3-yl acetamide,r-3-acetamido-pyrrolidine PubChem CID: 7016129 IUPAC Name: N-[(3R)-pyrrolidin-3-yl]acetamide SMILES: CC(=O)NC1CCNC1

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Specifications

PubChem CID	7016129
CAS	131900-62-4
Molecular Weight (g/mol)	128.175
MDL Number	MFCD00082729
SMILES	CC(=O)NC1CCNC1
Synonym	3r-+-3-acetamidopyrrolidine,r-n-pyrrolidin-3-yl acetamide,r-3-acetamidopyrrolidine,n-3r-pyrrolidin-3-yl acetamide,acetamide, n-3r-3-pyrrolidinyl,3r---3-acetamidopyrrolidine,3r-3-acetamidopyrrolidine,n-3-pyrrolidinyl acetamide #,+-n-3r-pyrrolidin-3-yl acetamide,r-3-acetamido-pyrrolidine
IUPAC Name	N-[(3R)-pyrrolidin-3-yl]acetamide
InChI Key	HDCCJUCOIKLZNM-ZCFIWIBFSA-N
Molecular Formula	C6H12N2O

260

N,2'-Dimethylformanilide 97.0+%, TCI America™

CAS: 131840-54-5 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.19 MDL Number: MFCD09038514 InChI Key: WWWSJNJIEHCOSE-UHFFFAOYSA-N Synonym: N-Methyl-N-(o-tolyl)formamide PubChem CID: 15739199 IUPAC Name: N-methyl-N-(2-methylphenyl)formamide SMILES: CN(C=O)C1=CC=CC=C1C

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Specifications

PubChem CID	15739199
CAS	131840-54-5
Molecular Weight (g/mol)	149.19
MDL Number	MFCD09038514
SMILES	CN(C=O)C1=CC=CC=C1C
Synonym	N-Methyl-N-(o-tolyl)formamide
IUPAC Name	N-methyl-N-(2-methylphenyl)formamide
InChI Key	WWWSJNJIEHCOSE-UHFFFAOYSA-N
Molecular Formula	C9H11NO

261

4-Nitrobenzamide 98.0+%, TCI America™

CAS: 619-80-7 Molecular Formula: C7H6N2O3 Molecular Weight (g/mol): 166.136 MDL Number: MFCD00007994 InChI Key: ZESWUEBPRPGMTP-UHFFFAOYSA-N Synonym: p-nitrobenzamide,benzamide, 4-nitro,benzamide, p-nitro,4-nitro-benzamide,4-nitro benzamide,4-carbamoylnitrobenzene,pubchem13419,acmc-209myf,4-nitrobenzamide PubChem CID: 12091 IUPAC Name: 4-nitrobenzamide SMILES: C1=CC(=CC=C1C(=O)N)[N+](=O)[O-]

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Specifications

PubChem CID	12091
CAS	619-80-7
Molecular Weight (g/mol)	166.136
MDL Number	MFCD00007994
SMILES	C1=CC(=CC=C1C(=O)N)[N+](=O)[O-]
Synonym	p-nitrobenzamide,benzamide, 4-nitro,benzamide, p-nitro,4-nitro-benzamide,4-nitro benzamide,4-carbamoylnitrobenzene,pubchem13419,acmc-209myf,4-nitrobenzamide
IUPAC Name	4-nitrobenzamide
InChI Key	ZESWUEBPRPGMTP-UHFFFAOYSA-N
Molecular Formula	C7H6N2O3

262

1-Formylpiperazine 98.0+%, TCI America™

CAS: 7755-92-2 Molecular Formula: C5H11N2O Molecular Weight (g/mol): 115.16 MDL Number: MFCD00005963 InChI Key: MSSDTZLYNMFTKN-UHFFFAOYSA-O Synonym: 1-formylpiperazine,1-piperazinecarboxaldehyde,1-piperazinecarbaldehyde,formylpiperazine,n-formylpiperazine,1-formyl piperazine,piperazinecarbaldehyde,l-formylpiperazine,4-formylpiperazine,n-formyl piperazine PubChem CID: 82191 IUPAC Name: 4-formylpiperazin-1-ium SMILES: O=CN1CC[NH2+]CC1

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Specifications

PubChem CID	82191
CAS	7755-92-2
Molecular Weight (g/mol)	115.16
MDL Number	MFCD00005963
SMILES	O=CN1CC[NH2+]CC1
Synonym	1-formylpiperazine,1-piperazinecarboxaldehyde,1-piperazinecarbaldehyde,formylpiperazine,n-formylpiperazine,1-formyl piperazine,piperazinecarbaldehyde,l-formylpiperazine,4-formylpiperazine,n-formyl piperazine
IUPAC Name	4-formylpiperazin-1-ium
InChI Key	MSSDTZLYNMFTKN-UHFFFAOYSA-O
Molecular Formula	C5H11N2O

263

N-Cyclohexylformamide 98.0+%, TCI America™

CAS: 766-93-8 Molecular Formula: C7H13NO Molecular Weight (g/mol): 127.187 MDL Number: MFCD00003828 InChI Key: SWGXDLRCJNEEGZ-UHFFFAOYSA-N Synonym: cyclohexylformamide,formamidocyclohexane,formamide, n-cyclohexyl,n-cyclohexylformamid,n-zyklohexylformamid,n-formylcyclohexylamine,n-cyclohexyl-formamide,unii-x2cfe4sdt6,x2cfe4sdt6,n-cyclohexyl formamide PubChem CID: 13017 ChEBI: CHEBI:17945 IUPAC Name: N-cyclohexylformamide SMILES: C1CCC(CC1)NC=O

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Specifications

PubChem CID	13017
CAS	766-93-8
Molecular Weight (g/mol)	127.187
ChEBI	CHEBI:17945
MDL Number	MFCD00003828
SMILES	C1CCC(CC1)NC=O
Synonym	cyclohexylformamide,formamidocyclohexane,formamide, n-cyclohexyl,n-cyclohexylformamid,n-zyklohexylformamid,n-formylcyclohexylamine,n-cyclohexyl-formamide,unii-x2cfe4sdt6,x2cfe4sdt6,n-cyclohexyl formamide
IUPAC Name	N-cyclohexylformamide
InChI Key	SWGXDLRCJNEEGZ-UHFFFAOYSA-N
Molecular Formula	C7H13NO

264

Phthalamide 98.0+%, TCI America™

CAS: 88-96-0 Molecular Formula: C8H8N2O2 Molecular Weight (g/mol): 164.164 MDL Number: MFCD00025478 InChI Key: NAYYNDKKHOIIOD-UHFFFAOYSA-N Synonym: phthalamide,1,2-benzenedicarboxamide,phthaldiamide,phthalic acid diamide,o-carbamoylbenzamide,o-phthalic acid diamide,o-phthalamide,phthalic diamide,ccris 518,unii-7b96053wrs PubChem CID: 6956 ChEBI: CHEBI:38799 IUPAC Name: benzene-1,2-dicarboxamide SMILES: C1=CC=C(C(=C1)C(=O)N)C(=O)N

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Specifications

PubChem CID	6956
CAS	88-96-0
Molecular Weight (g/mol)	164.164
ChEBI	CHEBI:38799
MDL Number	MFCD00025478
SMILES	C1=CC=C(C(=C1)C(=O)N)C(=O)N
Synonym	phthalamide,1,2-benzenedicarboxamide,phthaldiamide,phthalic acid diamide,o-carbamoylbenzamide,o-phthalic acid diamide,o-phthalamide,phthalic diamide,ccris 518,unii-7b96053wrs
IUPAC Name	benzene-1,2-dicarboxamide
InChI Key	NAYYNDKKHOIIOD-UHFFFAOYSA-N
Molecular Formula	C8H8N2O2

265

Terephthalamic Acid 95.0+%, TCI America™

CAS: 6051-43-0 Molecular Formula: C8H7NO3 Molecular Weight (g/mol): 165.15 MDL Number: MFCD02258929 InChI Key: JMHSCWJIDIKGNZ-UHFFFAOYSA-N Synonym: Terephthalamidic Acid PubChem CID: 506057 ChEBI: CHEBI:50738 IUPAC Name: 4-carbamoylbenzoic acid SMILES: NC(=O)C1=CC=C(C=C1)C(O)=O

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Specifications

PubChem CID	506057
CAS	6051-43-0
Molecular Weight (g/mol)	165.15
ChEBI	CHEBI:50738
MDL Number	MFCD02258929
SMILES	NC(=O)C1=CC=C(C=C1)C(O)=O
Synonym	Terephthalamidic Acid
IUPAC Name	4-carbamoylbenzoic acid
InChI Key	JMHSCWJIDIKGNZ-UHFFFAOYSA-N
Molecular Formula	C8H7NO3

266

4',5'-Dichloro-2'-nitroacetanilide 97.0+%, TCI America™

CAS: 5462-30-6 Molecular Formula: C8H6Cl2N2O3 Molecular Weight (g/mol): 249.05 MDL Number: MFCD00024301 InChI Key: ZEGRPTYRAGSSBH-UHFFFAOYSA-N Synonym: n-4,5-dichloro-2-nitrophenyl acetamide,n1-4,5-dichloro-2-nitrophenyl acetamide,acetamide, n-4,5-dichloro-2-nitrophenyl,4',5'-dichloro-2'-nitroacetanilide,4,5-dichloro-2-nitroacetanilide,acmc-20akbu,pubchem22538,ksc496o3f,4,5-dichloro-2-nitro-n-acetylaniline,acetamide,n-4,5-dichloro-2-aophenyl PubChem CID: 226498 IUPAC Name: N-(4,5-dichloro-2-nitrophenyl)acetamide SMILES: CC(=O)NC1=CC(Cl)=C(Cl)C=C1[N+]([O-])=O

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Specifications

PubChem CID	226498
CAS	5462-30-6
Molecular Weight (g/mol)	249.05
MDL Number	MFCD00024301
SMILES	CC(=O)NC1=CC(Cl)=C(Cl)C=C1[N+]([O-])=O
Synonym	n-4,5-dichloro-2-nitrophenyl acetamide,n1-4,5-dichloro-2-nitrophenyl acetamide,acetamide, n-4,5-dichloro-2-nitrophenyl,4',5'-dichloro-2'-nitroacetanilide,4,5-dichloro-2-nitroacetanilide,acmc-20akbu,pubchem22538,ksc496o3f,4,5-dichloro-2-nitro-n-acetylaniline,acetamide,n-4,5-dichloro-2-aophenyl
IUPAC Name	N-(4,5-dichloro-2-nitrophenyl)acetamide
InChI Key	ZEGRPTYRAGSSBH-UHFFFAOYSA-N
Molecular Formula	C8H6Cl2N2O3

267

Octanohydroxamic Acid 99.0+%, TCI America™

CAS: 7377-03-9 Molecular Formula: C8H17NO2 Molecular Weight (g/mol): 159.23 MDL Number: MFCD00143918 InChI Key: RGUVUPQQFXCJFC-UHFFFAOYSA-N Synonym: Caprylohydroxamic Acid, N-Hydroxyoctanamide PubChem CID: 23846 IUPAC Name: N-hydroxyoctanamide SMILES: CCCCCCCC(=O)NO

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Specifications

PubChem CID	23846
CAS	7377-03-9
Molecular Weight (g/mol)	159.23
MDL Number	MFCD00143918
SMILES	CCCCCCCC(=O)NO
Synonym	Caprylohydroxamic Acid, N-Hydroxyoctanamide
IUPAC Name	N-hydroxyoctanamide
InChI Key	RGUVUPQQFXCJFC-UHFFFAOYSA-N
Molecular Formula	C8H17NO2

268

3-(Dimethylcarbamoyl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™

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Specifications

PubChem CID	2773392
CAS	373384-14-6
Molecular Weight (g/mol)	193.009
MDL Number	MFCD03412066
Color	White
Physical Form	Crystalline Powder
SMILES	B(C1=CC(=CC=C1)C(=O)N(C)C)(O)O
TSCA	No
IUPAC Name	[3-(dimethylcarbamoyl)phenyl]boronic acid
InChI Key	DCXXIDMHTQDSLY-UHFFFAOYSA-N
Molecular Formula	C9H12BNO3
Formula Weight	193.01

269

3,5-Dimethoxybenzamide 98.0+%, TCI America™

CAS: 17213-58-0 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.19 MDL Number: MFCD00007987 InChI Key: YTLRWVNYANKXOW-UHFFFAOYSA-N Synonym: benzamide, 3,5-dimethoxy,acmc-1c3k0,3,5-dimethoxybenzamide PubChem CID: 72878 IUPAC Name: 3,5-dimethoxybenzamide SMILES: COC1=CC(=CC(OC)=C1)C(N)=O

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Specifications

PubChem CID	72878
CAS	17213-58-0
Molecular Weight (g/mol)	181.19
MDL Number	MFCD00007987
SMILES	COC1=CC(=CC(OC)=C1)C(N)=O
Synonym	benzamide, 3,5-dimethoxy,acmc-1c3k0,3,5-dimethoxybenzamide
IUPAC Name	3,5-dimethoxybenzamide
InChI Key	YTLRWVNYANKXOW-UHFFFAOYSA-N
Molecular Formula	C9H11NO3

270

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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Specifications

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

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