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

2，2-Difluoromalonamide
- ≥95%
Cas Number: 425-99-0 Compound CID: 260650

Formula: C₃H₄F₂N₂O₂ Molecular Weight: 138.07

IUPAC Name: 2,2-difluoropropanediamide

SMILES: C(=O)(C(C(=O)N)(F)F)N

InChIKey: JOAFJXFAASLOHI-UHFFFAOYSA-N

InChI: InChI=1S/C3H4F2N2O2/c4-3(5,1(6)8)2(7)9/h(H2,6,8)(H2,7,9)
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2-Methoxyacetamide
- ≥97%
Cas Number: 16332-06-2 Compound CID: 140060

Formula: C₃H₇NO₂ Molecular Weight: 89.09

IUPAC Name: 2-methoxyacetamide

SMILES: COCC(=O)N

InChIKey: MTEZLAATISORQK-UHFFFAOYSA-N

InChI: InChI=1S/C3H7NO2/c1-6-2-3(4)5/h2H2,1H3,(H2,4,5)
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bicyclo[1.1.1]pentane-1,3-dicarboxamide
- ≥97%
Cas Number: 1379318-53-2 Compound CID: 122199542

Formula: C₇H₁₀N₂O₂ Molecular Weight: 154.17

IUPAC Name: bicyclo[1.1.1]pentane-1,3-dicarboxamide

SMILES: C1C2(CC1(C2)C(=O)N)C(=O)N

InChIKey: PYHITRSVNYVALL-UHFFFAOYSA-N

InChI: InChI=1S/C7H10N2O2/c8-4(10)6-1-7(2-6,3-6)5(9)11/h1-3H2,(H2,8,10)(H2,9,11)
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Deferoxamine
- ≥98%
Cas Number: 70-51-9

Formula: C₂₅H₄₈N₆O₈ Molecular Weight: 560.68

IUPAC Name: N-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-4-oxobutanoyl]-hydroxyamino]pentyl]-N'-(5-aminopentyl)-N'-hydroxybutanediamide

SMILES: CC(=O)N(CCCCCNC(=O)CCC(=O)N(CCCCCNC(=O)CCC(=O)N(CCCCCN)O)O)O

InChIKey: UBQYURCVBFRUQT-UHFFFAOYSA-N

InChI: InChI=1S/C25H48N6O8/c1-21(32)29(37)18-9-3-6-16-27-22(33)12-14-25(36)31(39)20-10-4-7-17-28-23(34)11-13-24(35)30(38)19-8-2-5-15-26/h37-39H,2-20,26H2,1H3show more

Synonyms: Deferoxamine B | Deferriferrioxamine B; Deferrioxamine | N1-(5-Aminopentyl)-N1-hydroxy-N4-(5-(N-hydroxy-4-((5-(N-hydr...
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3-fluorobicyclo[1.1.1]pentane-1-carboxamide
- ≥97%
Cas Number: 146038-55-3 Compound CID: 55289200

Formula: C₆H₈FNO Molecular Weight: 129.13

IUPAC Name: 3-fluorobicyclo[1.1.1]pentane-1-carboxamide

SMILES: C1C2(CC1(C2)F)C(=O)N

InChIKey: AVYKNSITTCDSIA-UHFFFAOYSA-N

InChI: InChI=1S/C6H8FNO/c7-6-1-5(2-6,3-6)4(8)9/h1-3H2,(H2,8,9)

Synonyms: 3-Fluorobicyclo[1.1.1]pentane-1-carboxamide | AKOS006361107 | AS-83475 | DTXSID901261256 | MFCD19207132 | P21086 | Bi...
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3-carbamoylbicyclo[1.1.1]pentane-1-carboxylic acid
- ≥97%
Cas Number: 147950-39-8 Compound CID: 45084414

Formula: C₇H₉NO₃ Molecular Weight: 155.15

IUPAC Name: 3-carbamoylbicyclo[1.1.1]pentane-1-carboxylic acid

SMILES: C1C2(CC1(C2)C(=O)O)C(=O)N

InChIKey: FUYAYJYNPZQVKF-UHFFFAOYSA-N

InChI: InChI=1S/C7H9NO3/c8-4(9)6-1-7(2-6,3-6)5(10)11/h1-3H2,(H2,8,9)(H,10,11)

Synonyms: 3-Carbamoylbicyclo[1.1.1]pentane-1-carboxylic acid | Bicyclo[1.1.1]pentane-1-carboxylic acid, 3-(aminocarbonyl)- | Bi...
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3,3-difluorocyclobutane-1-carboxamide
- ≥97%
Cas Number: 86770-82-3 Compound CID: 11205774

Formula: C₅H₇F₂NO Molecular Weight: 135.11

IUPAC Name: 3,3-difluorocyclobutane-1-carboxamide

SMILES: C1C(CC1(F)F)C(=O)N

InChIKey: VGWXCRGEZCMEJU-UHFFFAOYSA-N

InChI: InChI=1S/C5H7F2NO/c6-5(7)1-3(2-5)4(8)9/h3H,1-2H2,(H2,8,9)

Synonyms: 3,3-difluorocyclobutane-1-carboxamide | 86770-82-3 | 3,3-difluorocyclobutanecarboxamide | Cyclobutanecarboxamide, 3,3...
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Cyclobutane-1,1-dicarboxamide
Cas Number: 33582-68-2

Formula: C₄H₆(CONH₂)₂ Molecular Weight: 142.16

IUPAC Name: cyclobutane-1,1-dicarboxamide

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

InChIKey: VEQSYQFANVTOGA-UHFFFAOYSA-N

InChI: InChI=1S/C6H10N2O2/c7-4(9)6(5(8)10)2-1-3-6/h1-3H2,(H2,7,9)(H2,8,10)

Synonyms: NSC 147623, 1,1-Cyclobutanedicarboxamide

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2-Bromopropionamide
- ≥98%
Cas Number: 5875-25-2

Formula: CH₃CH(Br)CONH₂ Molecular Weight: 151.99

IUPAC Name: 2-bromopropanamide

SMILES: CC(C(=O)N)Br

InChIKey: AUHYZQCEIVEMFH-UHFFFAOYSA-N

InChI: InChI=1S/C3H6BrNO/c1-2(4)3(5)6/h2H,1H3,(H2,5,6)

Synonyms: SY106825 | (RS)-2-bromo-propionamide | Propionamide, 2-bromo- | 2-Bromopropionamide | 2-bromo-propionamide | NSC40215...
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Formamide-¹³C
- ≥99 atom% 13C,≥97%
Cas Number: 51284-91-4

Formula: 13CH₃NO Molecular Weight: 46.03

IUPAC Name: aminoformaldehyde

SMILES: C(=O)N

InChIKey: ZHNUHDYFZUAESO-OUBTZVSYSA-N

InChI: InChI=1S/CH3NO/c2-1-3/h1H,(H2,2,3)/i1+1

Synonyms: Formamide-13C, 99 atom % 13C | Formamide-13C | formamide-13 c | AKOS015913549 | (~13~C)Formamide | Aminoformaldehyde(...
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(S)-(−)-Lactamide
- ≥97%
Cas Number: 89673-71-2

Formula: C₃H₇NO₂ Molecular Weight: 89.09

IUPAC Name: (2S)-2-hydroxypropanamide

SMILES: CC(C(=O)N)O

InChIKey: SXQFCVDSOLSHOQ-REOHCLBHSA-N

InChI: InChI=1S/C3H7NO2/c1-2(5)3(4)6/h2,5H,1H3,(H2,4,6)/t2-/m0/s1
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SuberoylBis-hydroxamicAcid
- 10mM in DMSO
Cas Number: 38937-66-5 Compound CID: 5173

Formula: [-(CH₂)₃CONHOH]₂ Molecular Weight: 204.22

IUPAC Name: N,N'-dihydroxyoctanediamide

SMILES: C(CCCC(=O)NO)CCC(=O)NO

InChIKey: IDQPVOFTURLJPT-UHFFFAOYSA-N

InChI: InChI=1S/C8H16N2O4/c11-7(9-13)5-3-1-2-4-6-8(12)10-14/h13-14H,1-6H2,(H,9,11)(H,10,12)

Synonyms: N,N′-Dihydroxyoctanediamide; SBHA; Suberohydroxamic acid; suberic bishydroxamate
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