N,N'-Dicyclohexyl-4-morpholinecarboxamidine
CAS: 4975-73-9
Ref. IN-DA00DDS0
5g | 27.00 € | ||
10g | 27.00 € | ||
25g | 50.00 € | ||
100g | 106.00 € |
Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
N,N'-Dicyclohexyl-4-morpholinecarboxamidine
Synonyms:
- N,N'-dicyclohexylmorpholine-4-carboximidamide
- N,N'-Dicyclohexyl-4-morpholine carboxamidine
- N,N'-Dicyclohexyl-1-morpholinoformamidine
- N,N'-Dicyclohexylmorpholine-4-carboxamidine
- 4-Morpholinecarboximidamide, N,N'-dicyclohexyl-
- (Z)-N,N'-dicyclohexylmorpholine-4-carboximidamide
- n,n'-dicyclohexyl-4-morpholine-carboxamidine
- N,N'-Dicyclohexyl-morpholine-4-carboxamidine
- 4-(N,N'-Dicyclohexylamidino)morpholine
- N,N'-Dicyclohexyl-4-morpholinecarboximidamide
- See more synonyms
- 4-morpholine-N,N'-dicyclohexylcarboxamidine
- ((1Z)-2-cyclohexyl-1-morpholin-4-yl-2-azavinyl)cyclohexylamine
- Formamidine,N'-dicyclohexyl-1-morpholino-
- N, N'-Dicyclohexyl-1-morpholinoformamidine
- 4-(N,N'-Dicyclohexylcarbamimidoyl)morpholine
- 4-Morpholinecarboximidamide,N'-dicyclohexyl-
- N,N;-Dicyclohexyl-4-morpholine carboxamidine
- N,N'-Dicyclohexyl-4-morpholinecarboximidamide #
- N,N'-Dicyclohexyl-4-morpholinecarboxamidine, 98%
- Morpholine-4-methanamine, N-cyclohexyl-.alpha.-(cyclohexylimino)-
- N,N inverted exclamation marka-Dicyclohexyl-4-morpholinecarboxamidine
- n,n-dicyclohexyl-4-morpholine carboxamidine
- N,N'-Dicyclohexyl-4-morpholinecarboxamidine, 98% - 25G 25g
- 4-Morpholine-N,N′-dicyclohexylcarboxamidine
- 4-Morpholinecarboxamidine, N,N′-dicyclohexyl-
- 4-Morpholinecarboximidamide, N,N′-dicyclohexyl-
- 4-Morpholino-N,N′-dicyclohexylcarboxamidine
- Morpholino-N,N′-dicyclohexylcarboxamidine
- N,N-Dicyclohexyl-4-morpholinecarboxamidine
- N,N′-Dicyclohexyl-4-morpholinecarboximidamide
- NSC 67197
- U 18177
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:
293.4475
Formula:
C17H31N3O
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C17H31N3O/c1-3-7-15(8-4-1)18-17(20-11-13-21-14-12-20)19-16-9-5-2-6-10-16/h15-16H,1-14H2,(H,18,19)
InChI key:
OZNYZQOTXQSUJM-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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