N-Cyclopropylformamide - 96%, high purity , CAS No.58644-54-5

  • ≥96%
Item Number
N185388
Grouped product items
SKUSizeAvailabilityPrice Qty
N185388-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$15.90
N185388-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$65.90
N185388-10g
10g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$117.90
N185388-25g
25g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$245.90
N185388-100g
100g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$884.90

Basic Description

Synonymscyclopropylformamide | DTXSID90573112 | CHEMPACIFIC38196 | W10329 | A869387 | AM804092 | BDBM50064284 | CHEMPACIFIC 38196 | Cyclopropyl Formamide | N-cyclopropyl formamide | N-Cyclopropylformamide | N-Cyclopropyl-formamide | AWQVKAURKXXOCG-UHFFFAOYSA-N |
Specifications & Purity≥96%
Storage TempRoom temperature
Shipped InNormal

Associated Targets(Human)

ADH1A Tclin Alcohol dehydrogenase alpha chain (33 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ADH7 Tchem Alcohol dehydrogenase class IV (23 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ADH1B Tclin Alcohol dehydrogenase beta chain (24 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ADH1C Tclin Alcohol dehydrogenase gamma chain (23 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ADH4 Tbio Alcohol dehydrogenase class II (23 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Names and Identifiers

IUPAC Name N-cyclopropylformamide
INCHI InChI=1S/C4H7NO/c6-3-5-4-1-2-4/h3-4H,1-2H2,(H,5,6)
InChi Key AWQVKAURKXXOCG-UHFFFAOYSA-N
Canonical SMILES C1CC1NC=O
Isomeric SMILES C1CC1NC=O
PubChem CID 15475283
Molecular Weight 85.1

Certificates

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Related Documents

Solution Calculators