(+86)-400-900-4166
CH
  1. Home
  2. 220108-54-3
  3. (R)-4-Phenyl-2-(quinolin-2-yl)-4,5-dihydrooxazole,97% 99%ee

(R)-4-Phenyl-2-(quinolin-2-yl)-4,5-dihydrooxazole,97% 99%ee

(The order shall be subject to the English name)
Product No.：R84860 CAS.：220108-54-3 Molecular formula：C₁₈H₁₄N₂O MDL：MFCD29905059 Brand：Acmec

Guess you like

N,N-Di-n-propylformamide

CAS No：6282-00-4

1，1-Bis(bromomethyl)cyclopropane

CAS No：29086-41-7

3-bromo-6-methyl-1H-pyrazolo[3,4-d]pyrimidine

CAS No：1511316-21-4

2-(4-(Trifluoromethoxy)phenyl)pyrrolidine hydrochloride

CAS No：1185121-45-2

Ethyl (S)-9,10-difluoro-3-methyl-7-oxo-2,3-dihydro-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylate

CAS No：106939-34-8

(E)-N'-(3,5-Dibromo-2-hydroxybenzylidene)nicotinohydrazide

CAS No：1255240-00-6

tert-Butyllithium solution
tert-Butyllithium solution, 1.3 M solution in pentane, Acseal

CAS No：594-19-4

5-Chloro-2，3-dihydro-1H-pyrrolo[2，3-b]pyridine

CAS No：1146970-26-4

6-Chloro-4-methylpyridin-3-amine

CAS No：66909-38-4

2'，3，4，5-Tetrafluoro-4''-propyl-1，1':4'，1''-terphenyl

CAS No：205806-87-7

(E)-4-Aminocinnamic Acid

CAS No：17570-30-8

2×SYBR Green PCR Mastermix

CAS No：

6-(Acetylamino)-3-fluoro-2-methylpyridine, 6-Acetamido-3-fluoro-2-methylpyridine

CAS No：110919-70-5

1-Naphthol-4-sulfonic acid

CAS No：84-87-7

N-([1,1'-Biphenyl]-4-yl)-9,9-dimethyl-N-(4-(9-phenyl-9H-carbazol-3-yl)phenyl)-9H-fluoren-2-amine

CAS No：1242056-42-3

1-(2-(2-Chloro-3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)ethyl)-4-methylpiperazine

CAS No：1799612-11-5

(R)-1-Methyl-4-hydroxy-L-proline methyl ester

CAS No：13135-69-8

Oxobis(2,2,6,6-tetramethyl-3,5-heptanedionato)titanium(IV) 95%

CAS No：152248-67-4

tert-Butyl 2-(6-chloropyridin-3-yl)pyrrolidine-1-carboxylate

CAS No：1352534-35-0

6-Acetonyldihydrochelerythrine
6-Acetonyldihydrochelerythrine, Analysis control,HPLC≥97.5%

CAS No：22864-92-2

Name：
(R)-4-Phenyl-2-(quinolin-2-yl)-4,5-dihydrooxazole
CAS No.：
220108-54-3
Molecular formula：
C₁₈H₁₄N₂O
Molecular weight：
274.32
Preservation conditions：
2-8°C
InChIKey：
OIFADUQNTPUCKK-KRWDZBQOSA-N
InChI：
InChI=1S/C18H14N2O/c1-2-6-13(7-3-1)17-12-21-18(20-17)16-11-10-14-8-4-5-9-15(14)19-16/h1-11,17H,12H2/t17-/m0/s1
Pubchem ID：
9911952
Grade of hazardous chemicals：
For detailed properties of compounds, click“220108-54-3”
technical information
History browsing record
Ordering Guide
Reference Material
Service Support
Company Information
Copyright Shanghai Acmec Biochemical Technology Co., Ltd. All Rights Reservied.
        沪ICP备18007380号-1