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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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1

3,5-Dinitrobenzamide, 98%

CAS: 121-81-3 Molecular Formula: C7H5N3O5 Molecular Weight (g/mol): 211.13 MDL Number: MFCD00007985 InChI Key: UUKWKUSGGZNXGA-UHFFFAOYSA-N Synonym: nitromide,tristat,unistat,benzamide, 3,5-dinitro,nitromide usan,component of tristat,nitroamide,component of unistat-3,unii-9duj3cmk8s,9duj3cmk8s PubChem CID: 4511 IUPAC Name: 3,5-dinitrobenzamide SMILES: NC(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O

PubChem CID 4511
CAS 121-81-3
Molecular Weight (g/mol) 211.13
MDL Number MFCD00007985
SMILES NC(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O
Synonym nitromide,tristat,unistat,benzamide, 3,5-dinitro,nitromide usan,component of tristat,nitroamide,component of unistat-3,unii-9duj3cmk8s,9duj3cmk8s
IUPAC Name 3,5-dinitrobenzamide
InChI Key UUKWKUSGGZNXGA-UHFFFAOYSA-N
Molecular Formula C7H5N3O5
2

1-Naphthylacetamide, 98%

CAS: 86-86-2 Molecular Formula: C12H11NO Molecular Weight (g/mol): 185.226 MDL Number: MFCD00004047 InChI Key: XFNJVKMNNVCYEK-UHFFFAOYSA-N Synonym: 1-naphthaleneacetamide,1-naphthylacetamide,2-1-naphthyl acetamide,frufix,rootone,naphthaleneacetamide,amid-thin,dirigol n,amid-thin w,naam PubChem CID: 6861 ChEBI: CHEBI:81810 IUPAC Name: 2-naphthalen-1-ylacetamide SMILES: C1=CC=C2C(=C1)C=CC=C2CC(=O)N

PubChem CID 6861
CAS 86-86-2
Molecular Weight (g/mol) 185.226
ChEBI CHEBI:81810
MDL Number MFCD00004047
SMILES C1=CC=C2C(=C1)C=CC=C2CC(=O)N
Synonym 1-naphthaleneacetamide,1-naphthylacetamide,2-1-naphthyl acetamide,frufix,rootone,naphthaleneacetamide,amid-thin,dirigol n,amid-thin w,naam
IUPAC Name 2-naphthalen-1-ylacetamide
InChI Key XFNJVKMNNVCYEK-UHFFFAOYSA-N
Molecular Formula C12H11NO
3

N-Methoxy-N-methylacetamide, 98%

CAS: 78191-00-1 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.12 MDL Number: MFCD00060098 InChI Key: OYVXVLSZQHSNDK-UHFFFAOYSA-N Synonym: n-methyl-n-methoxyacetamide,acetamide, n-methoxy-n-methyl,n-methoxyl-n-methylacetamide,n-methoxy-n-methyl-acetamide,n-methoxy-n-methylacetamid,pubchem12775,acmc-209pdo,n-methoxy-n-methylacetamde,n-methoxy n-methylacetamide,n-methoxy-n-methyl acetamide PubChem CID: 537505 IUPAC Name: N-methoxy-N-methylacetamide SMILES: CON(C)C(C)=O

PubChem CID 537505
CAS 78191-00-1
Molecular Weight (g/mol) 103.12
MDL Number MFCD00060098
SMILES CON(C)C(C)=O
Synonym n-methyl-n-methoxyacetamide,acetamide, n-methoxy-n-methyl,n-methoxyl-n-methylacetamide,n-methoxy-n-methyl-acetamide,n-methoxy-n-methylacetamid,pubchem12775,acmc-209pdo,n-methoxy-n-methylacetamde,n-methoxy n-methylacetamide,n-methoxy-n-methyl acetamide
IUPAC Name N-methoxy-N-methylacetamide
InChI Key OYVXVLSZQHSNDK-UHFFFAOYSA-N
Molecular Formula C4H9NO2
4

N-Formylpiperidine, 99%

CAS: 2591-86-8 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 MDL Number: MFCD00006483 InChI Key: FEWLNYSYJNLUOO-UHFFFAOYSA-N Synonym: n-formylpiperidine,1-formylpiperidine,1-piperidinecarboxaldehyde,formylpiperidine,n-formylpiperidin,piperidinoformamide,piperidine-n-carbaldehyde,piperidine, 1-formyl,1-piperidinecarbaldehyde,unii-ziq29h6czg PubChem CID: 17429 ChEBI: CHEBI:42546 IUPAC Name: piperidine-1-carbaldehyde SMILES: C1CCN(CC1)C=O

PubChem CID 17429
CAS 2591-86-8
Molecular Weight (g/mol) 113.16
ChEBI CHEBI:42546
MDL Number MFCD00006483
SMILES C1CCN(CC1)C=O
Synonym n-formylpiperidine,1-formylpiperidine,1-piperidinecarboxaldehyde,formylpiperidine,n-formylpiperidin,piperidinoformamide,piperidine-n-carbaldehyde,piperidine, 1-formyl,1-piperidinecarbaldehyde,unii-ziq29h6czg
IUPAC Name piperidine-1-carbaldehyde
InChI Key FEWLNYSYJNLUOO-UHFFFAOYSA-N
Molecular Formula C6H11NO
5

Acethydrazide, 95%

CAS: 1068-57-1 Molecular Formula: C2H6N2O Molecular Weight (g/mol): 74.08 MDL Number: MFCD00007610 InChI Key: OFLXLNCGODUUOT-UHFFFAOYSA-N Synonym: acethydrazide,acetylhydrazine,acetic hydrazide,acetic acid hydrazide,acetyl hydrazide,monoacetylhydrazine,n-acetylhydrazine,ethanehydrazonic acid,acetic acid, hydrazide,acetyl hydrazine PubChem CID: 14039 ChEBI: CHEBI:48978 IUPAC Name: acetohydrazide SMILES: CC(=O)NN

PubChem CID 14039
CAS 1068-57-1
Molecular Weight (g/mol) 74.08
ChEBI CHEBI:48978
MDL Number MFCD00007610
SMILES CC(=O)NN
Synonym acethydrazide,acetylhydrazine,acetic hydrazide,acetic acid hydrazide,acetyl hydrazide,monoacetylhydrazine,n-acetylhydrazine,ethanehydrazonic acid,acetic acid, hydrazide,acetyl hydrazine
IUPAC Name acetohydrazide
InChI Key OFLXLNCGODUUOT-UHFFFAOYSA-N
Molecular Formula C2H6N2O
6

2-Mercaptoacetamide (in Methanolic Ammonia Solution 10g/100ml approx.), 97%, Thermo Scientific™

CAS: 758-08-7 Molecular Formula: C2H5NOS Molecular Weight (g/mol): 91.128 MDL Number: MFCD00068159 InChI Key: GYXHHICIFZSKKZ-UHFFFAOYSA-N Synonym: 2-mercaptoacetamide,mercaptoacetamide,thioglycolamide,acetamide, 2-mercapto,thioglycolamide crude,usaf ha-3,acetamide, 2-mercapto-6ci,7ci,8ci,9ci,2-mercaptoacetamide in solution nh3/meoh,thiolacetamide,a-mercaptoacetamide PubChem CID: 12961 IUPAC Name: 2-sulfanylacetamide SMILES: C(C(=O)N)S

PubChem CID 12961
CAS 758-08-7
Molecular Weight (g/mol) 91.128
MDL Number MFCD00068159
SMILES C(C(=O)N)S
Synonym 2-mercaptoacetamide,mercaptoacetamide,thioglycolamide,acetamide, 2-mercapto,thioglycolamide crude,usaf ha-3,acetamide, 2-mercapto-6ci,7ci,8ci,9ci,2-mercaptoacetamide in solution nh3/meoh,thiolacetamide,a-mercaptoacetamide
IUPAC Name 2-sulfanylacetamide
InChI Key GYXHHICIFZSKKZ-UHFFFAOYSA-N
Molecular Formula C2H5NOS
7

N,N-Diethyl-2,2,2-trifluoroacetamide, 97%, Thermo Scientific™

CAS: 360-92-9 Molecular Formula: C6H10F3NO Molecular Weight (g/mol): 169.15 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

PubChem CID 225443
CAS 360-92-9
Molecular Weight (g/mol) 169.15
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