Produktinformation
Name:
N,N-Methylenebisacrylamide
Synonyme:
- (1Z,1'Z)-N,N'-methanediylbisprop-2-enimidic acid
- 110-26-9
- 2-Propenamide, N,N'-methylenebis-
- 2-Propenamide,N'-methylenebis-
- 2-propenamida, n,n'-metilenbis-
- 4-02-00-01472 (Beilstein Handbook Reference)
- AC1L1Q4O
- AI3-08643
- AJ-29935
- AKOS005206740
- Mehr Synonyme anzeigen
- AKOS025264600
- AN-22594
- ANGC-110-26-9
- ANW-16141
- ARONIS24812
- Acrylamide, N,N'-methylenebis-
- Acrylamide,N'-methylenebis-
- BDBM74235
- BIS
- BRN 1706297
- Bis-acrylamide
- Bisacrylamide
- C7-H10-N2-O2
- C7H10N2O2
- CAS-110-26-9
- CCRIS 4672
- CHEMBL1401480
- CID8041
- CJ-27968
- CTK0H8696
- DIACRYLAMIDE, N,N'-METHYLENE-
- DSSTox_CID_5595
- DSSTox_GSID_25595
- DSSTox_RID_77846
- DTXSID8025595
- EDK4RIE19C
- EINECS 203-750-9
- FT-0629399
- I14-13851
- Jsp000795
- KS-000000RA
- KS-000046QV
- KSC178M9N
- LS-503
- M0506
- M2877
- MBA
- MCULE-5665969570
- MFCD00008625
- MLS001055454
- Methylenebis[acrylamide]
- Methylenebisacrylamide
- Methylenebisacrylamide, n,n'-
- Methylenediacrylamide
- N,N inverted exclamation marka-Methylenebis(acrylamide)
- N,N inverted exclamation marka-Methylenebisacrylamide
- N,N inverted exclamation marka-Methylenebisacrylamide solution
- N,N' methylene bis acrylamide
- N,N'-Diacryloylmethylenediamine
- N,N'-METHYLENE-bis-ACRYLAMIDE,ULTRA PURE
- N,N'-Methylene-bis-acrylamide
- N,N'-Methylenebis(2-propenamide)
- N,N'-Methylenebis(acrylamide)
- N,N'-Methylenebis(acrylamide), 99%
- N,N'-Methylenebis(acrylamide), >=99.0%
- N,N'-Methylenebis(acrylamide), Vetec(TM) reagent grade
- N,N'-Methylenebis[acrylamide]
- N,N'-Methylenebisacrylamide solution, for electrophoresis, 2% in H2O
- N,N'-Methylenebisacrylamide, 2% solution
- N,N'-Methylenebisacrylamide, 96%, extra pure
- N,N'-Methylenebisacrylamide, 97% 100g
- N,N'-Methylenebisacrylamide, 97.5% - 100G 100g
- N,N'-Methylenebisacrylamide, 98%, for electrophoresis - 100G 100g
- N,N'-Methylenebisacrylamide, 99% - 100g 100g
- N,N'-Methylenebisacrylamide, 99+%, for biochemistry, for electrophoresis
- N,N'-Methylenebisacrylamide, for molecular biology, >=98%
- N,N'-Methylenebisacrylamide, p.a., 98%
- N,N'-Methylenebisacrylamide, powder, for molecular biology, for electrophoresis, >=99.5%
- N,N'-Methylenebisacrylamide, suitable for electrophoresis (after filtration or allowing insolubles to settle)
- N,N'-Methylenediacrylamide
- N,N'-Methylidenebis[acrylamide]
- N,N'-Methylidenebisacrylamide
- N,N'-methanediylbisprop-2-enamide
- N,N'-methylene bisacrylamide
- N,N'-methylene-bis(acrylamide)
- N,N'-methylenebis-2-propenamide
- N,N-Methylene Bisacrylamide 99% AR for electrophoresis 25gm
- N,N;-Methylene-bis-acrylamide
- N-(acrylamidomethyl)acrylamide
- N-(prop-2-enamidomethyl)prop-2-enamide
- N-[(1-oxoprop-2-enylamino)methyl]-2-propenamide
- N-[(Acryloylamino)methyl]acrylamide
- N-[(Acryloylamino)methyl]acrylamide #
- N-[(prop-2-enamido)methyl]prop-2-enamide
- N-[(prop-2-enoylamino)methyl]prop-2-enamide
- N-{[(1-hydroxyprop-2-en-1-ylidene)amino]methyl}prop-2-enimidic acid
- NAPP
- NCGC00090721-01
- NCGC00090721-02
- NCGC00090721-03
- NCGC00090721-04
- NCI60_041713
- NE10599
- NSC 406836
- NSC-406836
- NSC-7774
- NSC406836
- NSC7774
- RP21842
- RTX-012478
- SC-19094
- SCHEMBL20000
- SMR001227199
- ST24048145
- ST45053545
- STL186175
- STL257389
- Tox21_400038
- UNII-EDK4RIE19C
- W-108692
- ZINC1688365
- ZIUHHBKFKCYYJD-UHFFFAOYSA-N
- cid_8041
- methylene bisacrylamide
- n,n-methylenebis(acrylamide)
- Diacrylamide, N,N'-Methylene-
- M 2877
- M 7279
- N,N'-Methylendiacrylamid
- N,N'-Methylenebisacrylamide
- N,N'-metilendiacrilamida
- N,N′-Methylenebis(acrylamine)
- Nmba
- Nsc 406836
- Nsc 7774
- Triam 507
- 2-Propenamide, N,N′-methylenebis-
- N,N'-Methylene-bis-(acrylamide)
- N,N'-Methylene bisacrylamide
Hinweis:
Unsere Produkte sind nur für Laborzwecke. Für jede andere Verwendung, bitte melden sie sich bei uns.
Marke:
Indagoo
Langzeitlagerung:
Hinweise:
Chemische Eigenschaften
Molekulargewicht:
154.1665
Formel:
C7H10N2O2
Reinheit:
99%
Farbe/Form:
Solid
InChl:
InChI=1S/C7H10N2O2/c1-3-6(10)8-5-9-7(11)4-2/h3-4H,1-2,5H2,(H,8,10)(H,9,11)
InChI Key:
ZIUHHBKFKCYYJD-UHFFFAOYSA-N
MDL:
Schmelzpunkt:
Siedepunkt:
Flammpunkt:
Dichte:
Konzentration:
EINECS:
Merck:
HS-Code: