2-Benzylimino-4,4,6-trimethyl-1,2,3,4-tetrahydropyrimidin(77817-64-2)
- Name: 2-Benzylimino-4,4,6-trimethyl-1,2,3,4-tetrahydropyrimidin
- Synonyms:
- Molecular Formula:
- Molecular Weight:229.325
- CAS Registry Number:77817-64-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 119867-56-0/(1S,3R,10R,12S)-13,14-Diphenyl-tricyclo[8.4.0.03,12]tetradec-13-ene-1,12-dicarboxylic acid dimethyl ester
- 113944-10-8/cis-3-(4-chlorophenyl)-3-<(1H-imidazol-1-yl)methyl>-2-methyl-5-<<(4-nitrophenyl)thio>methyl>isoxazolidine
- 121822-67-1/C24H45(2)H3O12
- 77328-85-9/1-Methyl-3-(1-methylhydrazino)-4-phenyl-5-phenylimino-Δ2-1,2,4-triazolin-hydrochlorid
- 111915-94-7/N-3-phenylpropyl-Pro-Hyp-Gly-Ala-Gly
- 112435-84-4/Boc-Phe-Leu-NH-CH
CONH2 - 80827-90-3/Stearinsaeurephenodiamid
- 84780-04-1/4-(p-chlorophenyl)-3-cyano<5H>indeno<1,2-b>pyrimidinium-2(1H)-one acetate
- 114282-92-7/N-phenylethylpyridinium 4-bromobenzenesulfonate
- 70232-21-2/Boc-Asp
-Cys(Bzl)-Pro-Leu-Gly-NH2 - 95519-77-0/C41H71NO22
- 115901-52-5/Z(OMe)-His-Arg(Mts)-Ile-Ser-NHNH2
- 95535-08-3/C69H118O25
- 104346-83-0/Z(OMe)-Val-Arg(Mts)-Leu-NH2
- 123472-19-5/benzyl O-(2,3,4-tri-O-benzyl-6-O-octyl-α-D-galactopyranosyl)-(1->6)-2,3,4-O-benzyl-α-D-glucopyranoside
- 104926-14-9/Boc-Arg(Mts)-Lys(Z)-Glu(OBzl)-Val-NHNH-Troc
- 121077-59-6/(Z)-4-Cyclohexylidene-but-2-enal
- 76064-33-0/1-Phenyl-2-imino-3-chlor-4-amino-Δ3-pyrrolin
- 110416-49-4/(R)-4-[(E)-3-((R)-Toluene-4-sulfinyl)-allyl]-dihydro-furan-2-one
- 77817-64-2/2-Benzylimino-4,4,6-trimethyl-1,2,3,4-tetrahydropyrimidin
- 77222-67-4/2-Amino-1,1-bis(4-methoxyphenyl)-2-methyl-1-propanol
- 60466-08-2/4-methoxybenzophenone radical anion
- 93339-06-1/(E)-3-(5-Bromo-furan-2-yl)-3-(4-chloro-phenoxy)-acrylonitrile
- 95918-99-3/m,m,o,m,m,o-hexaphenylene
- 125066-20-8/8-<6-phenylpyridazin-3-yl>-8-azabicyclo-6-exo-ethoxy-carbonyl-7-endo-phenyl<3.2.1>oct-3-en-2-one
- 125134-73-8/8-<6-(4-tolylpyridazin-3-yl)>-8-azabicyclo-6-exo-ethoxycarbonyl-7-endo-phenyl<3.2.1>oct-3-en-2-one
- 114607-32-8/C35H28N4O2
- 111651-38-8/4S,8R,9R,10S-2,2',6,6'-tetramethyl-4,8-bis(p-tolylsulphonyloxymethyl)-1,3,5,7-tetraoxadecalin
- 117922-43-7/N-(2,3,5-tri-O-benzoyl-α-D-ribofuranosyl)uracil
- 70812-82-7/C15H20N2O4S
