4,6-diphenyl-1,4-dihydropyrimidin-2-amine(58544-41-5)
- Name: 4,6-diphenyl-1,4-dihydropyrimidin-2-amine
- Synonyms:
- Molecular Formula:C16H15N3
- Molecular Weight:249.315
- CAS Registry Number:58544-41-5
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.58544-41-5 4,6-diphenyl-1,4-dihydropyrimidin-2-amine
Assay:90%,98% Appearance:detailed see specifications Package:according to the clients requirement Storage:Store in dry, dark and ventilated place. Transportation:by air or by sea Application:Used in Synthesis, Pharmaceuticals and other fields
Min. Order:1Kilogram
Supplier:Dayang Chem (Hangzhou) Co.,Ltd. [
China (Mainland)] CAS No.58544-41-5 4,6-diphenyl-1,4-dihydropyrimidin-2-amine
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)] CAS No.58544-41-5 58544-41-5
Assay:99% Appearance:white powder Package:According customer request Storage:in room tempereture Transportation:BY SEA OR AIR Application:Organic Chemicals
Min. Order:1Gram
Supplier:HENAN NEW BLUE CHEMICAL CO.,LTD [
China (Mainland)]
Other Product
- 60848-01-3/7H-benzo[no]tetraphen-7-one
- 21852-39-1/GPA 1967
- 27797-88-2/5H-Pyrrolo[3',4':3,4]cyclobuta[1,2-c]quinoline-6,7,9(8H)-trione
- 2435-60-1/2,6(1H,3H)-Pyridinedione,3-(1,6-dihydro-5-hydroxy-2,6-dioxo-3(2H)-pyridinylidene)-5-hydroxy-
- 68052-10-8/1-CHLORO-2,5-DI-N-BUTOXYBENZENE
- 32955-86-5/1-(chloroacetyl)-3-(3,5-dichlorophenyl)imidazolidine-2,4-dione
- 29023-84-5/N-acridin-9-ylhydrazinecarbothioamide
- 52557-25-2/7,7-Dimethylbicyclo[3.1.1]hept-2-en-6-one
- 5450-56-6/N,N-DIMETHYL-2,(2-(4-(2,4,4-TRIMETHYL PENTAN-2-YL)PHENOXY) ETHOXY)ETHANAMINE
- 50335-03-0/CHAETOGLOBOSIN A
- 100844-76-6/SEL-N 550
- 67856-68-2/NITROSOBIS-(2-CHLOROETHYL)-AMINE
- 629-36-7/bis(3-chloropropyl) ether
- 70637-03-5/4-phenyl-1-propyl-3,5,8-trioxabicyclo[2.2.2]octane
- 40158-68-7/Olean-2-eno[3,2-d]thiazole
- 91415-44-0/7-Oxabicyclo[4.1.0]heptane-3-carboxylic acid,oxiranylmethyl ester,homopolymer
- 91673-32-4/Formaldehyde, reaction products with diethylene glycol and phenol
- 71814-26-1/2-{[{2-[(4-methylphenyl)sulfonyl]hydrazino}(oxo)acetyl]amino}benzoic acid
- 30918-78-6/1,1,1-tribromoethane
- 58544-41-5/4,6-diphenyl-1,4-dihydropyrimidin-2-amine
- 138926-22-4/2,4-dichloro-5-(prop-2-yn-1-yloxy)phenyl 4,4-difluoropiperidine-1-carboxylate
- 15396-36-8/2-chloro-3,5-diiodobenzoic acid
- 133041-54-0/N-[4-[[4-[bis(2-chloroethyl)amino]phenyl]methyl]phenyl]quinolin-4-amin e hydrochloride
- 56052-85-8/(E)-5-Pentyloxy-2-pentene
- 1762-28-3/triethylmethylplumbane
- 67640-13-5/INDOLE-5,7-DIOL, 3-(2-AMINOETHYL)-, compd. with 2-AMINO-1,5-DIHYDRO-1-METHYL-4H-
- 72136-46-0/3-(4-Formylphenoxy)propyltrimethoxysilane
- 39818-20-7/[(1S,7R,8R)-7-(3,4,5-trimethoxybenzoyl)oxy-2,3,5,6,7,8-hexahydro-1H-py rrolizin-1-yl]methyl 3,4,5-trimethoxybenzoate
- 59480-92-1/2,5-DIMETHYL-3-PYRROLINE
- 76958-83-3/66/24