Primary carboxylic acid amides

Description:

Compounds comprising primary carboxylic acid amide functional group, with the general structure RC(=O)NH2.

Ancestors:

Organic compounds ⮕ Organic acids and derivatives ⮕ Carboxylic acids and derivatives ⮕ Carboxylic acid derivatives ⮕ Carboxylic acid amides ⮕ Primary carboxylic acid amides

Popular Products

Dibromoacetamide
CAS: 598-70-9 Formula: C₂H₃Br₂NO Molecular Weight: 216.86

Solid ≥98%

Out of Stock Item #: D770770

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Technical Identifiers

IUPAC Name

2,2-dibromoacetamide

SMILES

C(C(=O)N)(Br)Br

InChIKey
YUIKPESWSMJSMP-UHFFFAOYSA-N

InChI

1S/C2H3Br2NO/c3-1(4)2(5)6/h1H,(H2,5,6)

Synonyms
2,2-Dibromoacetamide
Bicyclo[2.2.2]octane-1-carboxylic acid， 4-(aminocarbonyl)-
CAS: 1160591-75-2 Formula: C₁₀H₁₅NO₃ Molecular Weight: 197.231

≥95%

Out of Stock Item #: B771045

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Technical Identifiers

SMILES

C1CC2(CCC1(CC2)C(=O)N)C(=O)O

InChIKey
QEKBJHIBPLRQFD-UHFFFAOYSA-N

InChI

1S/C10H15NO3/c11-7(12)9-1-4-10(5-2-9,6-3-9)8(13)14/h1-6H2,(H2,11,12)(H,13,14)
2-Cyclohexylacetamide
CAS: 1503-87-3 EC Number: 982-759-6 PubChem CID: 95078 Formula: C₈H₁₅NO Molecular Weight: 141.21

≥95%

Out of Stock Item #: C735648

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IUPAC Name

2-cyclohexylacetamide

SMILES

C1CCC(CC1)CC(=O)N

InChIKey
DKLQJNUJPSHYQG-UHFFFAOYSA-N

InChI

1S/C8H15NO/c9-8(10)6-7-4-2-1-3-5-7/h7H,1-6H2,(H2,9,10)
2-Cyclopentylacetamide
CAS: 933-04-0 EC Number: 821-461-1 PubChem CID: 18425633 Formula: C₇H₁₃NO Molecular Weight: 127.18

Solid ≥98%

Out of Stock Item #: C736301

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IUPAC Name

2-cyclopentylacetamide

SMILES

C1CCC(C1)CC(=O)N

InChIKey
OXRCIXHTUHZNRY-UHFFFAOYSA-N

InChI

1S/C7H13NO/c8-7(9)5-6-3-1-2-4-6/h6H,1-5H2,(H2,8,9)
CYCLOBUTANE-1，1-DICARBOXYLIC ACID MONOAMIDE
CAS: 845621-11-6 PubChem CID: 11378556 Formula: C₆H₉NO₃ Molecular Weight: 143.14

≥97%

Out of Stock Item #: C725901

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IUPAC Name

1-carbamoylcyclobutane-1-carboxylic acid

SMILES

C1CC(C1)(C(=O)N)C(=O)O

InChIKey
IMVNGQDQHJICRV-UHFFFAOYSA-N

InChI

1S/C6H9NO3/c7-4(8)6(5(9)10)2-1-3-6/h1-3H2,(H2,7,8)(H,9,10)
4-Oxocyclohexanecarboxamide
CAS: 204136-88-9 Formula: C₇H₁₁NO₂ Molecular Weight: 141.17

Solid ≥97%

Out of Stock Item #: O729892

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IUPAC Name

4-oxocyclohexane-1-carboxamide

SMILES

C1CC(=O)CCC1C(=O)N

InChIKey
ACLDPFULPGCZMG-UHFFFAOYSA-N

InChI

1S/C7H11NO2/c8-7(10)5-1-3-6(9)4-2-5/h5H,1-4H2,(H2,8,10)
2，2-Dimethylmalonamide
CAS: 41882-44-4 PubChem CID: 280960 Formula: C₅H₁₀N₂O₂ Molecular Weight: 130.15

≥97%

Out of Stock Item #: D697102

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IUPAC Name

2,2-dimethylpropanediamide

SMILES

CC(C)(C(=O)N)C(=O)N

InChIKey
NCYLMOVCPMNHEP-UHFFFAOYSA-N

InChI

1S/C5H10N2O2/c1-5(2,3(6)8)4(7)9/h1-2H3,(H2,6,8)(H2,7,9)
2-Oxopropanamide
CAS: 631-66-3 PubChem CID: 79088 Formula: C₃H₅NO₂ Molecular Weight: 87.08

Solid ≥98%

Out of Stock Item #: O694652

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IUPAC Name

2-oxopropanamide

SMILES

CC(=O)C(=O)N

InChIKey
FPOLWERNILTNDK-UHFFFAOYSA-N

InChI

1S/C3H5NO2/c1-2(5)3(4)6/h1H3,(H2,4,6)

Synonyms
Pyruvamide | Nsc349134
2-Mercaptoacetamide
CAS: 758-08-7 EC Number: 633-285-0 PubChem CID: 12961 Formula: C₂H₅NOS Molecular Weight: 91.13

Solid ≥95%

In Stock Item #: M693525

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IUPAC Name

2-sulfanylacetamide

SMILES

C(C(=O)N)S

InChIKey
GYXHHICIFZSKKZ-UHFFFAOYSA-N

InChI

1S/C2H5NOS/c3-2(4)1-5/h5H,1H2,(H2,3,4)
2-Bromo-2-cyanoacetamide
CAS: 1113-55-9 EC Number: 680-258-4 PubChem CID: 263631 Formula: C₃H₃BrN₂O Molecular Weight: 162.97

≥95%

Out of Stock Item #: B696959

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Technical Identifiers

IUPAC Name

2-bromo-2-cyanoacetamide

SMILES

C(#N)C(C(=O)N)Br

InChIKey
ABBGMXMPOCXVNL-UHFFFAOYSA-N

InChI

1S/C3H3BrN2O/c4-2(1-5)3(6)7/h2H,(H2,6,7)

Synonyms
Bromocyanoacetamide
3-[(3-Amino-3-oxopropyl)dithio]propanamide
CAS: 1002-19-3 EC Number: 800-187-6 Formula: C₆H₁₂N₂O₂S₂ Molecular Weight: 208.30

Solid ≥97%

Out of Stock Item #: P696050

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Technical Identifiers

IUPAC Name

3-[(3-amino-3-oxopropyl)disulfanyl]propanamide

SMILES

C(CSSCCC(=O)N)C(=O)N

InChIKey
GJXCLGKEGAGUQC-UHFFFAOYSA-N

InChI

1S/C6H12N2O2S2/c7-5(9)1-3-11-12-4-2-6(8)10/h1-4H2,(H2,7,9)(H2,8,10)
2,2-Difluoromalonamide
CAS: 425-99-0 EC Number: 822-893-3 PubChem CID: 260650 Formula: C₃H₄F₂N₂O₂ Molecular Weight: 138.07

Solid ≥95%

Out of Stock Item #: D696935

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Technical Identifiers

IUPAC Name

2,2-difluoropropanediamide

SMILES

C(=O)(C(C(=O)N)(F)F)N

InChIKey
JOAFJXFAASLOHI-UHFFFAOYSA-N

InChI

1S/C3H4F2N2O2/c4-3(5,1(6)8)2(7)9/h(H2,6,8)(H2,7,9)

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