Imidocarb dipropionate
CAS: 55750-06-6
Ref. IN-DA00I9Y0
1g | 41.00 € | ||
5g | 71.00 € | ||
25g | 154.00 € | ||
100g | 558.00 € | ||
250mg | 24.00 € |
Estimated delivery in United States, on Wednesday 4 Dec 2024
Product Information
Name:
Imidocarb dipropionate
Synonyms:
- Imizol
- N,N'-Bis(3-(4,5-dihydro-1H-imidazol-2-yl)phenyl)urea dipropionate
- Propanoic acid, compd. with N,N'-bis(3-(4,5-dihydro-1H-imidazol-2-yl)phenyl)urea (2:1)
- propanoic acid, compd. with N,N'-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea (2:1)
- N-(3-(2-imidazolin-2-yl)phenyl)[(3-(2-imidazolin-2-yl)phenyl)amino]carboxamide , propanoic acid, propanoic acid
- 1,3-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea; propanoic acid
- 1,3-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea;propanoic acid
- 2-yl)phenyl)urea dipropionate
- 1,3-bis(3-(4,5-dihydro-1H-imidazol-
- Imidocarb dipropionate, Antibiotic for Culture Media Use Only
- See more synonyms
- 1,3-bis(3-(4,5-dihydro-1H-imidazol-2-yl)phenyl)urea dipropionate
- 1,3-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]ureapropanoic acid
- 1,3-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea,propanoic acid
- 1,3-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea; propionic acid
- N,N inverted exclamation marka-Bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea dipropanoate
- Imizol
- Imidocarb
- Imidocarb dipropionate, 98.5% - 10G 10g
- N,N-bis(3-(4,5-dihydro-1H-imidazol-2-yl)phenyl)urea) dipropionate
- Propanoic acid, compound with N,N'-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea (2:1)
- Carbesia
- Imidox
- Imizol (antiprotozoal)
- N,N-Bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea dipropanoate
- Propanoic acid, compd. with N,N′-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea (2:1)
- Urea, N,N′-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-, dipropanoate
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
496.5588
Formula:
C25H32N6O5
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C19H20N6O.2C3H6O2/c26-19(24-15-5-1-3-13(11-15)17-20-7-8-21-17)25-16-6-2-4-14(12-16)18-22-9-10-23-18;2*1-2-3(4)5/h1-6,11-12H,7-10H2,(H,20,21)(H,22,23)(H2,24,25,26);2*2H2,1H3,(H,4,5)
InChI key:
AFGQXWSHYUHHNV-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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