accessibility menu, dialog, popup

UserName
Viewing profile as user:

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.
Molecular Weight (g/mol) 
  • (3)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
Quantity 
  • (1)
  • (5)
  • (5)
  • (1)
Percent Purity 
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
Boiling Point 
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
Physical Form 
  • (4)
  • (2)
  • (2)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (2)

brands

  • (8)
  • (1)
  • (8)
  • (2)
  • (2)

Molecular Weight (g/mol)

  • (3)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)

Quantity

  • (1)
  • (5)
  • (5)
  • (1)

Percent Purity

  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)

Boiling Point

  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)

Physical Form

  • (4)
  • (2)
  • (2)

Product Line

  • (2)

Grade

  • (1)

Search Within Results
Keyword Search:
1 – 15 of 17 results
1

N-Dodecylacrylamide 97.0+%, TCI America™

CAS: 1506-53-2 Molecular Formula: C15H29NO Molecular Weight (g/mol): 239.40 MDL Number: MFCD08276361 InChI Key: XQPVIMDDIXCFFS-UHFFFAOYSA-N Synonym: n-dodecylacrylamide,2-propenamide,n-dodecyl,acmc-209d4r PubChem CID: 73929 IUPAC Name: N-dodecylprop-2-enamide SMILES: CCCCCCCCCCCCNC(=O)C=C

PubChem CID 73929
CAS 1506-53-2
Molecular Weight (g/mol) 239.40
MDL Number MFCD08276361
SMILES CCCCCCCCCCCCNC(=O)C=C
Synonym n-dodecylacrylamide,2-propenamide,n-dodecyl,acmc-209d4r
IUPAC Name N-dodecylprop-2-enamide
InChI Key XQPVIMDDIXCFFS-UHFFFAOYSA-N
Molecular Formula C15H29NO
2

N-Acetylethylenediamine 95.0+%, TCI America™

CAS: 1001-53-2 Molecular Formula: C4H10N2O Molecular Weight (g/mol): 102.137 MDL Number: MFCD00008163 InChI Key: DAKZISABEDGGSV-UHFFFAOYSA-N Synonym: n-2-aminoethyl acetamide,n-acetylethylenediamine,acetamide, n-2-aminoethyl,n-2-amino-ethyl-acetamide,unii-fql33v3kzd,fql33v3kzd,acetylethylenediamine,2-acetamidoethylamine,acetylethylene diamine,n-acetylethylendiamine PubChem CID: 66082 IUPAC Name: N-(2-aminoethyl)acetamide SMILES: CC(=O)NCCN

PubChem CID 66082
CAS 1001-53-2
Molecular Weight (g/mol) 102.137
MDL Number MFCD00008163
SMILES CC(=O)NCCN
Synonym n-2-aminoethyl acetamide,n-acetylethylenediamine,acetamide, n-2-aminoethyl,n-2-amino-ethyl-acetamide,unii-fql33v3kzd,fql33v3kzd,acetylethylenediamine,2-acetamidoethylamine,acetylethylene diamine,n-acetylethylendiamine
IUPAC Name N-(2-aminoethyl)acetamide
InChI Key DAKZISABEDGGSV-UHFFFAOYSA-N
Molecular Formula C4H10N2O
3

N-[2-(Dimethylamino)ethyl]-N-methylformamide 97.0+%, TCI America™

CAS: 105669-53-2 Molecular Formula: C6H14N2O Molecular Weight (g/mol): 130.191 MDL Number: MFCD04039895 InChI Key: CSLBJRKWKVBRSQ-UHFFFAOYSA-N PubChem CID: 279482 IUPAC Name: N-[2-(dimethylamino)ethyl]-N-methylformamide SMILES: CN(C)CCN(C)C=O

PubChem CID 279482
CAS 105669-53-2
Molecular Weight (g/mol) 130.191
MDL Number MFCD04039895
SMILES CN(C)CCN(C)C=O
IUPAC Name N-[2-(dimethylamino)ethyl]-N-methylformamide
InChI Key CSLBJRKWKVBRSQ-UHFFFAOYSA-N
Molecular Formula C6H14N2O
4

3'-Methylphenoxyacetamide, TCI America™

CAS: 10017-53-5 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00191464 InChI Key: GOVBTAZVUFGTFB-UHFFFAOYSA-N PubChem CID: 730001 IUPAC Name: 2-(3-methylphenoxy)acetamide SMILES: CC1=CC(OCC(N)=O)=CC=C1

PubChem CID 730001
CAS 10017-53-5
Molecular Weight (g/mol) 165.19
MDL Number MFCD00191464
SMILES CC1=CC(OCC(N)=O)=CC=C1
IUPAC Name 2-(3-methylphenoxy)acetamide
InChI Key GOVBTAZVUFGTFB-UHFFFAOYSA-N
Molecular Formula C9H11NO2
5

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

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
6
Promotions Available

N-Acetylethylenediamine, tech. 90%

CAS: 1001-53-2 Molecular Formula: C4H10N2O Molecular Weight (g/mol): 102.137 MDL Number: MFCD00008163 InChI Key: DAKZISABEDGGSV-UHFFFAOYSA-N Synonym: n-2-aminoethyl acetamide,n-acetylethylenediamine,acetamide, n-2-aminoethyl,n-2-amino-ethyl-acetamide,unii-fql33v3kzd,fql33v3kzd,acetylethylenediamine,2-acetamidoethylamine,acetylethylene diamine,n-acetylethylendiamine PubChem CID: 66082 IUPAC Name: N-(2-aminoethyl)acetamide SMILES: CC(=O)NCCN

PubChem CID 66082
CAS 1001-53-2
Molecular Weight (g/mol) 102.137
MDL Number MFCD00008163
SMILES CC(=O)NCCN
Synonym n-2-aminoethyl acetamide,n-acetylethylenediamine,acetamide, n-2-aminoethyl,n-2-amino-ethyl-acetamide,unii-fql33v3kzd,fql33v3kzd,acetylethylenediamine,2-acetamidoethylamine,acetylethylene diamine,n-acetylethylendiamine
IUPAC Name N-(2-aminoethyl)acetamide
InChI Key DAKZISABEDGGSV-UHFFFAOYSA-N
Molecular Formula C4H10N2O
7
Promotions Available

N-(2-Aminoethyl)acetamide, 90%, Thermo Scientific Chemicals

CAS: 1001-53-2 Molecular Formula: C4H10N2O Molecular Weight (g/mol): 102.14 MDL Number: MFCD00008163 InChI Key: DAKZISABEDGGSV-UHFFFAOYSA-N Synonym: n-2-aminoethyl acetamide,n-acetylethylenediamine,acetamide, n-2-aminoethyl,n-2-amino-ethyl-acetamide,unii-fql33v3kzd,fql33v3kzd,acetylethylenediamine,2-acetamidoethylamine,acetylethylene diamine,n-acetylethylendiamine PubChem CID: 66082 IUPAC Name: N-(2-aminoethyl)acetamide SMILES: CC(=O)NCCN

PubChem CID 66082
CAS 1001-53-2
Molecular Weight (g/mol) 102.14
MDL Number MFCD00008163
SMILES CC(=O)NCCN
Synonym n-2-aminoethyl acetamide,n-acetylethylenediamine,acetamide, n-2-aminoethyl,n-2-amino-ethyl-acetamide,unii-fql33v3kzd,fql33v3kzd,acetylethylenediamine,2-acetamidoethylamine,acetylethylene diamine,n-acetylethylendiamine
IUPAC Name N-(2-aminoethyl)acetamide
InChI Key DAKZISABEDGGSV-UHFFFAOYSA-N
Molecular Formula C4H10N2O
8

Aobchem 2 3-Dihydro-2-methoxy-1H-indene | 95% | CAS 81887-53-8 | C10H12O | 1g

2 3-Dihydro-2-methoxy-1H-indene | 95% | CAS 81887-53-8 | C10H12O | 1g

ENCOMPASS_PREFERRED
9

Aobchem 2 3-Dihydro-2-methoxy-1H-indene | 95% | CAS 81887-53-8 | C10H12O | 5g

2 3-Dihydro-2-methoxy-1H-indene | 95% | CAS 81887-53-8 | C10H12O | 5g

ENCOMPASS_PREFERRED
10

Aobchem 1-(2 5-Difluoro-4-methoxyphenyl)cyclobutanol | 95% | CAS 2918909-53-0 | C11H12F2O2 | 1g

1-(2 5-Difluoro-4-methoxyphenyl)cyclobutanol | 95% | CAS 2918909-53-0 | C11H12F2O2 | 1g

ENCOMPASS_PREFERRED
11

Aobchem 1-(2 5-Difluoro-4-methoxyphenyl)cyclobutanol | 95% | CAS 2918909-53-0 | C11H12F2O2 | 250mg

1-(2 5-Difluoro-4-methoxyphenyl)cyclobutanol | 95% | CAS 2918909-53-0 | C11H12F2O2 | 250mg

ENCOMPASS_PREFERRED
12

Aobchem 1-(2 5-Difluoro-4-methoxyphenyl)cyclobutanol | 95% | CAS 2918909-53-0 | C11H12F2O2 | 500mg

1-(2 5-Difluoro-4-methoxyphenyl)cyclobutanol | 95% | CAS 2918909-53-0 | C11H12F2O2 | 500mg

ENCOMPASS_PREFERRED
13

Aobchem 3-(2 3-Dihydro-1H-inden-4-yl)-3-oxetanol | 95% | CAS 2295684-53-4 | C12H14O2 | 500mg

3-(2 3-Dihydro-1H-inden-4-yl)-3-oxetanol | 95% | CAS 2295684-53-4 | C12H14O2 | 500mg

ENCOMPASS_PREFERRED
14

Aobchem 3-(2 3-Dihydro-1H-inden-4-yl)-3-oxetanol | 95% | CAS 2295684-53-4 | C12H14O2 | 1g

3-(2 3-Dihydro-1H-inden-4-yl)-3-oxetanol | 95% | CAS 2295684-53-4 | C12H14O2 | 1g

ENCOMPASS_PREFERRED
15

Aobchem 3-(2 3-Dihydro-1H-inden-4-yl)-3-oxetanol | 95% | CAS 2295684-53-4 | C12H14O2 | 250mg

3-(2 3-Dihydro-1H-inden-4-yl)-3-oxetanol | 95% | CAS 2295684-53-4 | C12H14O2 | 250mg

ENCOMPASS_PREFERRED