1-(1-Methyl-1-propyl-2-propinyl)-harnstoff(32957-02-1)
- Name: 1-(1-Methyl-1-propyl-2-propinyl)-harnstoff
- Synonyms:
- Molecular Formula:
- Molecular Weight:154.212
- CAS Registry Number:32957-02-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1593576-49-8/(5R,6R,7S,8R)-6-(2,3-di-O-benzyl-4,6-O-benzylidene-β-D-mannopyranosyloxy)-7,8-bis(benzyloxy)-5-[(benzyloxy)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
- 1620096-67-4/C13H8ClF2N
- 1622104-91-9/N-(4-(1,3-dioxolan-2-yl)phenyl)-4-(diethylamino)-6-methoxy-2-naphthamide
- 1620826-23-4/N-(2-aminophenyl)methacrylamide hydrochloride
- 1624604-60-9/N-(3-((4S,6S)-2-amino-4-(fluoromethyl)-6-(trifluoromethyl)-5,6-dihydro-4H-1,3-oxazin-4-yl)-4,5-difluorophenyl)-5-(but-2-yn-1-yloxy)picolinamide
- 1620824-01-2/(4-chlorophenyl)(imidazo[2,1-a]isoquinolin-5-yl)methanone
- 1622868-06-7/C24H18N2O3
- 1627856-64-7/RET Kinase inhibitor 1
- 380631-66-3/3-[N-(benzyloxy)ethanimidoyl]-4-hydroxy-1,6-diphenyl-2(1H)-pyridinone
- 38459-96-0/2-[(3-fluorobenzoyl)amino]benzoic acid
- 296778-55-7/ethyl 4-(tert-butoxycarbonylamino)-4-phenylbutanoate
- 303019-46-7/2-cyclohexen-1-one, 3-[(4-iodophenyl)amino]-
- 314764-00-6/2-[(2-cyanobenzyl)sulfanyl]-4,6-dimethylnicotinonitrile
- 2413724-69-1/C38H52NOPS
- 2375564-55-7/C49H58FN9O7S
- 32544-96-0/4-bromo-3-methoxy-5-p-tolyl-5H-furan-2-one
- 31408-26-1/5-p-chlorophenyl-2-methylsulfonylpyrimidine
- 32601-16-4/4-chloro-6-phenyl-6,7-dihydro-5H-pyrimido[4,5-b][1,4]thiazin-6-ol
- 32394-23-3/2-CH3O-4-C6F5-C5F3N
- 32957-02-1/1-(1-Methyl-1-propyl-2-propinyl)-harnstoff
- 33201-79-5/1-(2,2-diphenyl-vinyl)-3-methyl-thiourea
- 31011-00-4/3-Acetamidophenyl-methallylaether
- 30991-11-8/3-(biphenyl-4-yl)propane-1,2-diol
- 34702-97-1/(1S)-ξ-2-phenyl-cyclopropanecarboxylic acid ethyl ester
- 33596-93-9/1-(p-Toluolsulfonyloxy)-3,7-dimethyl-octadien-(3-trans,7)
- 33686-74-7/α-p-Toluenthio-9-anisylidenfluoren
- 33841-03-1/Nadolol EP Impurity G
- 29885-27-6/1-Phenyl-cyclopentan-1-carbonsaeure-<2-dibut-2-ylamino-ethylester>
- 31617-14-8/Z-D-Val-D-Lac-L-Val-L-HyIv-D-Val-D-Lac-L-Val-L-HyIv-OtBu
- 33905-67-8/C23H20O6
