accessibility menu, dialog, popup

UserName
CH3OHOCH3OHOHNNH

CAS RN 122-75-8

IUPAC Namn: bis(acetic acid); benzyl[2-(benzylamino)ethyl]amine
Synonymer: bis(acetic acid); benzathine
Molekylvikt (g/mol): 360.45
Molekylär sammansättning: C20H28N2O4
InChi Key: MTRNNCLQPVCDLF-UHFFFAOYSA-N
SMILES: CC(O)=O.CC(O)=O.C(CNCC1=CC=CC=C1)NCC1=CC=CC=C1
Molekylvikt (g/mol) 
  • (5)
  • (3)
Kvantitet 
  • (1)
  • (2)
  • (2)
  • (1)
Procent renhet 
  • (3)
Certifikat och efterlevnad 
  • (2)

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Begränsa resultat

Kategori

Varumärken

  • (2)
  • (3)
  • (3)

Molekylvikt (g/mol)

  • (5)
  • (3)

Kvantitet

  • (1)
  • (2)
  • (2)
  • (1)

Procent renhet

  • (3)

Certifikat och efterlevnad

  • (2)
1 – 3 av 3 Resultat
1

N,N'-Dibenzylethylenediamine diacetate, 99%

CAS: 122-75-8 Molekylformel: C20H28N2O4 Molekylvikt (g/mol): 360.454 MDL-nummer: MFCD00040588 InChI-nyckel: MTRNNCLQPVCDLF-UHFFFAOYSA-N Synonym: n,n'-dibenzylethylenediamine diacetate,n1,n2-dibenzylethane-1,2-diamine diacetate,n,n'-dibenzyl ethylenediamine diacetate,benzathine diacetate,dbed diacetate,unii-x18b8x2c22,n,n'-dibenzylethylenediammonium di acetate,1,2-ethanediamine, n,n'-bis phenylmethyl-, diacetate,bis acetic acid ; benzathine,1,2-di benzylamino ethane diacetate PubChem CID: 31228 IUPAC-namn: ättiksyra;N,N'-dibensyletan-1,2-diamin LEDER: CC(=O)O.CC(=O)O.C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2

Molekylformel C20H28N2O4
PubChem CID 31228
MDL-nummer MFCD00040588
IUPAC-namn ättiksyra;N,N'-dibensyletan-1,2-diamin
CAS 122-75-8
InChI-nyckel MTRNNCLQPVCDLF-UHFFFAOYSA-N
LEDER CC(=O)O.CC(=O)O.C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2
Molekylvikt (g/mol) 360.454
Synonym n,n'-dibenzylethylenediamine diacetate,n1,n2-dibenzylethane-1,2-diamine diacetate,n,n'-dibenzyl ethylenediamine diacetate,benzathine diacetate,dbed diacetate,unii-x18b8x2c22,n,n'-dibenzylethylenediammonium di acetate,1,2-ethanediamine, n,n'-bis phenylmethyl-, diacetate,bis acetic acid ; benzathine,1,2-di benzylamino ethane diacetate
2

N,N'-Dibenzylethylenediamine Diacetate, Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

Certifikat och efterlevnad ISO 17025
Molekylformel C16 H20 N2 . 2 C2 H4 O2
Rekommenderad förvaring +5°C
Analyt- eller komponentnamn N,N'-Dibenzylethylenediamine Diacetate
InChI formel InChI=1S/C16H20N2.2C2H4O2/c1-3-7-15(8-4-1)13-17-11-12-18-14-16-9-5-2-6-10-16;2*1-2(3)4/h1-10,17-18H,11-14H2;2*1H3,(H,3,4)
Formel vikt 360.2049 g/mol
IUPAC-namn acetic acid;N,N'-dibenzylethane-1,2-diamine
CAS 122-75-8
LEDER CC(=O)O.CC(=O)O.C(CNCc1ccccc1)NCc2ccccc2
Molekylvikt (g/mol) 360.45
Synonym N,N'-Dibenzylethylenediamine Diacetate
Frakt skick Room Temperature
Kemiskt namn eller material N,N'-Dibenzylethylenediamine Diacetate
3

N,N'-Dibenzylethylenediamine Diacetate Salt, TRC

CAS: 122-75-8 Molekylformel: C16 H20 N2 . 2 C2 H4 O2 Molekylvikt (g/mol): 360.45 Synonym: N,N'-Dibenzylethylenediamine diacetate,1,2-Ethanediamine, N1,N2-bis(phenylmethyl)-, acetate (1:2),1,2-Ethanediamine, N,N'-bis(phenylmethyl)-, diacetate (9CI),Ethylenediamine, N,N'-dibenzyl-, diacetate (6CI,7CI,8CI),Benzathine diacetate,NSC 33274,NSC 81591 IUPAC-namn: acetic acid;N,N'-dibenzylethane-1,2-diamine LEDER: CC(=O)O.CC(=O)O.C(CNCc1ccccc1)NCc2ccccc2

Molekylformel C16 H20 N2 . 2 C2 H4 O2
IUPAC-namn acetic acid;N,N'-dibenzylethane-1,2-diamine
CAS 122-75-8
LEDER CC(=O)O.CC(=O)O.C(CNCc1ccccc1)NCc2ccccc2
Molekylvikt (g/mol) 360.45
Synonym N,N'-Dibenzylethylenediamine diacetate,1,2-Ethanediamine, N1,N2-bis(phenylmethyl)-, acetate (1:2),1,2-Ethanediamine, N,N'-bis(phenylmethyl)-, diacetate (9CI),Ethylenediamine, N,N'-dibenzyl-, diacetate (6CI,7CI,8CI),Benzathine diacetate,NSC 33274,NSC 81591