accessibility menu, dialog, popup

UserName

Carboxylsyreimider

Organiske forbindelser, der er direkte afledt af carboxylsyre og indeholder en imidfunktionel gruppesubstitution; imidgrupper indeholder to acylgrupper bundet til nitrogen.
Molekylvægt (g/mol) 
  • (4)
  • (3)
  • (2)
  • (3)
Mængde 
  • (1)
  • (1)
  • (3)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
Procent renhed 
  • (3)
  • (3)
  • (4)
Fysisk form 
  • (1)
  • (2)
  • (4)
  • (2)
Kogepunkt 
  • (4)
Keyword Search: hplc chemical Ryd alle valg

Filtrerede søgeresultater

Produkter fra nogle af vores leverandører vises ikke i filtrerede søgeresultater. ryd alle filtre for at se disse produkter.

Snævre resultater

Valgte filtre

Ryd alle

Keyword Search

hplc chemical

Snævre resultater

Snævre resultater

Ingen resultater fundet inden for denne kategori. Prøv at fjerne nogle valgte filtre, og prøv igen.

Kategori

Brands

  • (10)
  • (2)

Molekylvægt (g/mol)

  • (4)
  • (3)
  • (2)
  • (3)

Mængde

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

Procent renhed

  • (3)
  • (3)
  • (4)

Fysisk form

  • (1)
  • (2)
  • (4)
  • (2)

Kogepunkt

  • (4)
1 – 4 af 4 Resultater
1

Phthalimide, 99%, Thermo Scientific Chemicals

CAS: 85-41-6 Molekylær formel: C8H5NO2 Molekylvægt (g/mol): 147.13 MDL nummer: MFCD00005881 InChI nøgle: XKJCHHZQLQNZHY-UHFFFAOYSA-N Synonym: phthalimide,1h-isoindole-1,3 2h-dione,o-phthalimide,isoindoline-1,3-dione,o-phthalic imide,1,3-isoindolinedione,benzoimide,2-diazoindan-1,3-dione,phenylimide,phthalimid PubChem CID: 6809 ChEBI: CHEBI:38817 IUPAC navn: isoindol-1,3-dion SMIL: O=C1NC(=O)C2=CC=CC=C12

MDL nummer MFCD00005881
PubChem CID 6809
Molekylvægt (g/mol) 147.13
CAS 85-41-6
ChEBI CHEBI:38817
Synonym phthalimide,1h-isoindole-1,3 2h-dione,o-phthalimide,isoindoline-1,3-dione,o-phthalic imide,1,3-isoindolinedione,benzoimide,2-diazoindan-1,3-dione,phenylimide,phthalimid
SMIL O=C1NC(=O)C2=CC=CC=C12
IUPAC navn isoindol-1,3-dion
InChI nøgle XKJCHHZQLQNZHY-UHFFFAOYSA-N
Molekylær formel C8H5NO2
2

Locostatin, Thermo Scientific Chemicals

CAS: 133812-16-5 Molekylær formel: C14H15NO3 Molekylvægt (g/mol): 245.278 MDL nummer: MFCD00278769 InChI nøgle: UTZAFVPPWUIPBH-QSLRECBCSA-N Synonym: locostatin,s-4-benzyl-3-but-2-enoyl oxazolidin-2-one,s,e-4-benzyl-3-but-2-enoyl oxazolidin-2-one,4s-n-crotonyl-4-benzyl-2-oxazolidinone,4s-3-e-but-2-enoyl-4-benzyl-2-oxazolidinone,4s-4-benzyl-3-e-but-2-enoyl-1,3-oxazolidin-2-one,cell sheet migration inhibitor, locostatin,4s-4-benzyl-3-2e-but-2-enoyl-1,3-oxazolidin-2-one,locostatin hplc,3-crotonyl-4beta-benzyloxazolidine-2-one PubChem CID: 5702600 IUPAC navn: (4S)-4-benzyl-3-[(E)-but-2-enoyl]-1,3-oxazolidin-2-on SMIL: CC=CC(=O)N1C(COC1=O)CC2=CC=CC=C2

MDL nummer MFCD00278769
PubChem CID 5702600
Molekylvægt (g/mol) 245.278
CAS 133812-16-5
Synonym locostatin,s-4-benzyl-3-but-2-enoyl oxazolidin-2-one,s,e-4-benzyl-3-but-2-enoyl oxazolidin-2-one,4s-n-crotonyl-4-benzyl-2-oxazolidinone,4s-3-e-but-2-enoyl-4-benzyl-2-oxazolidinone,4s-4-benzyl-3-e-but-2-enoyl-1,3-oxazolidin-2-one,cell sheet migration inhibitor, locostatin,4s-4-benzyl-3-2e-but-2-enoyl-1,3-oxazolidin-2-one,locostatin hplc,3-crotonyl-4beta-benzyloxazolidine-2-one
SMIL CC=CC(=O)N1C(COC1=O)CC2=CC=CC=C2
IUPAC navn (4S)-4-benzyl-3-[(E)-but-2-enoyl]-1,3-oxazolidin-2-on
InChI nøgle UTZAFVPPWUIPBH-QSLRECBCSA-N
Molekylær formel C14H15NO3
3

N-methylphthalimid, 98 %, Thermo Scientific Chemicals

CAS: 550-44-7 Molekylær formel: C9H7NO2 Molekylvægt (g/mol): 161.16 InChI nøgle: ZXLYYQUMYFHCLQ-UHFFFAOYSA-N Synonym: n-methylphthalimide,2-methylisoindoline-1,3-dione,phthalimide, n-methyl,1h-isoindole-1,3 2h-dione, 2-methyl,unii-647up45j2u,2-methyl-1h-isoindole-1,3 2h-dione,n-methyl phthalimide,dsstox_cid_7198,acmc-1b11u PubChem CID: 11074 IUPAC navn: 2-methylisoindol-1,3-dion SMIL: CN1C(=O)C2=CC=CC=C2C1=O

PubChem CID 11074
Molekylvægt (g/mol) 161.16
CAS 550-44-7
Synonym n-methylphthalimide,2-methylisoindoline-1,3-dione,phthalimide, n-methyl,1h-isoindole-1,3 2h-dione, 2-methyl,unii-647up45j2u,2-methyl-1h-isoindole-1,3 2h-dione,n-methyl phthalimide,dsstox_cid_7198,acmc-1b11u
SMIL CN1C(=O)C2=CC=CC=C2C1=O
IUPAC navn 2-methylisoindol-1,3-dion
InChI nøgle ZXLYYQUMYFHCLQ-UHFFFAOYSA-N
Molekylær formel C9H7NO2
4

N-(2-Bromethyl)phthalimid, 97 %, Thermo Scientific Chemicals

CAS: 574-98-1 Molekylær formel: C10H8BrNO2 Molekylvægt (g/mol): 254.08 MDL nummer: MFCD00005902 InChI nøgle: CHZXTOCAICMPQR-UHFFFAOYSA-N Synonym: n-2-bromoethyl phthalimide,2-2-bromoethyl isoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 2-2-bromoethyl,2-2-bromoethyl-1h-isoindole-1,3 2h-dione,beta-bromoethylphthalimide,2-bromoethyl phthalimide,1-bromo-2-phthalimidoethane,beta-phthalimidoethyl bromide,n-2-bromoethyl-phthalimide,2-2-bromo-ethyl-isoindole-1,3-dione PubChem CID: 11325 IUPAC navn: 2-(2-bromethyl)isoindol-1,3-dion SMIL: C1=CC=C2C(=C1)C(=O)N(C2=O)CCBr

MDL nummer MFCD00005902
PubChem CID 11325
Molekylvægt (g/mol) 254.08
CAS 574-98-1
Synonym n-2-bromoethyl phthalimide,2-2-bromoethyl isoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 2-2-bromoethyl,2-2-bromoethyl-1h-isoindole-1,3 2h-dione,beta-bromoethylphthalimide,2-bromoethyl phthalimide,1-bromo-2-phthalimidoethane,beta-phthalimidoethyl bromide,n-2-bromoethyl-phthalimide,2-2-bromo-ethyl-isoindole-1,3-dione
SMIL C1=CC=C2C(=C1)C(=O)N(C2=O)CCBr
IUPAC navn 2-(2-bromethyl)isoindol-1,3-dion
InChI nøgle CHZXTOCAICMPQR-UHFFFAOYSA-N
Molekylær formel C10H8BrNO2