N-PROPYLTHIOUREA(927-67-3)
- Name: N-PROPYLTHIOUREA
- Synonyms:Thiourea,propyl- (9CI);Urea, 1-propyl-2-thio- (6CI,7CI,8CI);N-Propylthiourea;Propylthiourea;1-propylthiourea;N-propylthiourea;Propylthiourea;propyl-2-thiourea;
- Molecular Formula:C4H10N2S
- Molecular Weight:118.203
- CAS Registry Number:927-67-3
- EINECS:213-158-2
- Melting Point:120 °C
- Water Solubility:
Other Product
- 4206-67-1/(IODOMETHYL)TRIMETHYLSILANE
- 36050-61-0/Sulfonium,[2-[(diphenylphosphinyl)thio]ethyl]- ethylmethyl-,iodide
- 88-64-2/4-Acetamido-2-aminobenzenesulfonic acid
- 6764-43-8/2-methylbenzoxazole-5-sulphonic acid
- 1626-74-0/4-(Trifluoromethyl)-α-methylbenzeneethanamine
- 86389-22-2/3-[(4-chlorobenzylidene)amino]-2-propylquinazolin-4(3H)-one
- 5533-40-4/N,N-bis[(4-diethylaminophenyl)methylideneamino]propanediamide
- 34703-49-6/Dropempine
- 95262-82-1/angiotensin I, Sar(1)-Val(5)-N-Me-Ala(7)-
- 4618-45-5/4-(4'-HYDROXY-3'-IODOPHENOXY)-3,5-DIIODO-BENZOIC ACID
- 7761-68-4/N-[2-(3,4-Dimethoxyphenyl)ethyl]amidophosphoric acid diphenyl ester
- 124-30-1/Octadecanamine
- 77165-79-8/5,6,7,8-Tetrahydro-2,3,13-trimethoxy-6,7-dimethylbenzo[3,4]cycloocta[1,2-f][1,3]benzodioxole-1,8-diol
- 137512-80-2/Taddol II
- 7803-63-6/Ammonium hydrogen sulfate
- 84100-49-2/2-(chlorophenylmethylene)valeraldehyde
- 98046-75-4/3-Nitrodipyrido(1,2-a:3,2-d)imidazole
- 12014-97-0/Cerium telluride
- 927-67-3/N-PROPYLTHIOUREA
- 85631-71-6/hexatriacontan-17-ol
- 86746-06-7/2-(4-bromo-3,5-dimethylphenoxy)-N-[3-(4-methylpiperazin-1-yl)propyl]acetamide dihydrochloride
- 53644-99-8/4-ethyl-2-(4-methoxybenzyl)-4,5-dihydro-1,3-oxazole
- 72050-84-1/1-(β-Hydroxyphenethyl)-2-methyl-3-phenylpyrrolidin-3-ol 3-propionate
- 123452-64-2/(1E,6Z)-13-benzyl-4,6,14,14a-tetramethyl-13,13a,14,14a,15a,15b-hexahydro-3H-oxacyclododecino[2,3-d]oxireno[f]isoindole-5,9,11(4H,8H,12H)-trione
- 7758-37-4/4-methylphenylalanine
- 15751-45-8/ytterbium
- 101500-15-6/N-(4-bromophenyl)-3-piperidin-1-ylbutanamide
- 7144-01-6/2-(2,4-dichlorophenoxy)ethyl (2,4,5-trichlorophenoxy)acetate
- 57-47-6/PHYSOSTIGMINE
- 82001-11-4/[2-[[[(6S)-1-[(3S)-N-(2-Hydroxymethyl Ser-L-Ala-)-3-amino-L-Abu-]-1,4,5,6-tetrahydropyridazin-6-yl]carbonyl-L-Leu-]amino]-3-methyl-2-pentenoyl]-L-Ser-OH