accessibility menu, dialog, popup

UserName

Økologisk blysalte

Organisk forbindelse, der indeholder en eller flere blyioner bundet af ionbindinger. Salte er produkter af syre-base reaktioner.

Filtrerede søgeresultater

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

Snævre resultater

Snævre resultater

Kategori

Brands

  • (6)
  • (2)
Søgning efter nøgleord:
1 – 3 af 3 Resultater
1

Bly(II)acetattrihydrat, 99%, Thermo Scientific Chemicals

CAS: 6080-56-4 Molekylær formel: C4H12O7Pb Molekylvægt (g/mol): 379.30 MDL nummer: MFCD00150023 InChI nøgle: MCEUZMYFCCOOQO-UHFFFAOYSA-L Synonym: lead acetate trihydrate,lead diacetate trihydrate,bleiazetat german,bis acetato trihydroxytrilead,unii-rx077p88ry,ccris 9031,lead acetate ii , trihydrate,lead acetate jan,acetic acid, lead +2 salt trihydrate,acetic acid, lead 2+ salt, trihydrate PubChem CID: 22456 ChEBI: CHEBI:33112 IUPAC navn: bly(2+);diacetat;trihydrat SMIL: O.O.O.[Pb++].CC([O-])=O.CC([O-])=O

MDL nummer MFCD00150023
PubChem CID 22456
Molekylvægt (g/mol) 379.30
CAS 6080-56-4
ChEBI CHEBI:33112
Synonym lead acetate trihydrate,lead diacetate trihydrate,bleiazetat german,bis acetato trihydroxytrilead,unii-rx077p88ry,ccris 9031,lead acetate ii , trihydrate,lead acetate jan,acetic acid, lead +2 salt trihydrate,acetic acid, lead 2+ salt, trihydrate
SMIL O.O.O.[Pb++].CC([O-])=O.CC([O-])=O
IUPAC navn bly(2+);diacetat;trihydrat
InChI nøgle MCEUZMYFCCOOQO-UHFFFAOYSA-L
Molekylær formel C4H12O7Pb
2

Lead(II) Acetate Trihydrate, Extra Pure, SLR, Fisher Chemical™

CAS: 6080-56-4 Molekylær formel: C4H12O7Pb Molekylvægt (g/mol): 379.30 MDL nummer: MFCD00150023 InChI nøgle: MCEUZMYFCCOOQO-UHFFFAOYSA-L Synonym: lead acetate trihydrate,lead diacetate trihydrate,bleiazetat german,bis acetato trihydroxytrilead,unii-rx077p88ry,ccris 9031,lead acetate ii , trihydrate,lead acetate jan,acetic acid, lead +2 salt trihydrate,acetic acid, lead 2+ salt, trihydrate PubChem CID: 22456 ChEBI: CHEBI:33112 IUPAC navn: lead(2+);diacetate;trihydrate SMIL: O.O.O.[Pb++].CC([O-])=O.CC([O-])=O

MDL nummer MFCD00150023
PubChem CID 22456
Molekylvægt (g/mol) 379.30
CAS 6080-56-4
ChEBI CHEBI:33112
Synonym lead acetate trihydrate,lead diacetate trihydrate,bleiazetat german,bis acetato trihydroxytrilead,unii-rx077p88ry,ccris 9031,lead acetate ii , trihydrate,lead acetate jan,acetic acid, lead +2 salt trihydrate,acetic acid, lead 2+ salt, trihydrate
SMIL O.O.O.[Pb++].CC([O-])=O.CC([O-])=O
IUPAC navn lead(2+);diacetate;trihydrate
InChI nøgle MCEUZMYFCCOOQO-UHFFFAOYSA-L
Molekylær formel C4H12O7Pb
3

Lead(II) Acetate Trihydrate, Certified AR for Analysis, Fisher Chemical™

CAS: 6080-56-4 Molekylær formel: C4H12O7Pb Molekylvægt (g/mol): 379.30 MDL nummer: MFCD00150023 InChI nøgle: MCEUZMYFCCOOQO-UHFFFAOYSA-L Synonym: lead acetate trihydrate,lead diacetate trihydrate,bleiazetat german,bis acetato trihydroxytrilead,unii-rx077p88ry,ccris 9031,lead acetate ii , trihydrate,lead acetate jan,acetic acid, lead +2 salt trihydrate,acetic acid, lead 2+ salt, trihydrate PubChem CID: 22456 ChEBI: CHEBI:33112 SMIL: O.O.O.[Pb++].CC([O-])=O.CC([O-])=O

MDL nummer MFCD00150023
PubChem CID 22456
Molekylvægt (g/mol) 379.30
CAS 6080-56-4
ChEBI CHEBI:33112
Synonym lead acetate trihydrate,lead diacetate trihydrate,bleiazetat german,bis acetato trihydroxytrilead,unii-rx077p88ry,ccris 9031,lead acetate ii , trihydrate,lead acetate jan,acetic acid, lead +2 salt trihydrate,acetic acid, lead 2+ salt, trihydrate
SMIL O.O.O.[Pb++].CC([O-])=O.CC([O-])=O
InChI nøgle MCEUZMYFCCOOQO-UHFFFAOYSA-L
Molekylær formel C4H12O7Pb