CAS No. 12157-58-3

CeGa2

Identification

Catalog number	693339
Chemical name	12157-58-3
CAS RN	12157-58-3
Molecular formula	CeGa2

Structure

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About

is a chemical compound registered under CAS number 12157-58-3, with the molecular formula CeGa2 and a molecular weight of about 285.6 g/mol. It is also known as CeGa2. ChemOLED supplies for laboratory research and bulk production; product code 693339. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 12157-58-3
Molecular Formula: CeGa2
Molecular Weight: 285.6 g/mol

Synonyms

CeGa2

5-cyclohexyl-1-(3-(1-imidazolyl)phenyl)benzimidazole

Acetonitrile,[3-[3-[1,2-dihydro-4-hydroxy-6-methyl-2-oxo-1-(2-propenyl)-3-pyridinyl]-3-oxo-1-propenyl]phenoxy]-

(3-Methyl-benzofuran-2-yl)-acetic acid

Pyrimidine,5-[[(1R,3R)-7,7-difluorodispiro[2.0.2.1]hept-1-yl]methoxy]-2-(4'-pentyl[1,1'-biphenyl]-4-yl)-

2-(2-oxo-5-(thiophen-2-yl)pyridin-1(2H)-yl)acetic acid

R-3,3'-Bis(triphenylsilyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2,2'-naphthol

1041186-22-4

2-{[(2,4-dichlorobenzyl)amino]methyl}-3-(4-methoxyphenyl)quinazolin-4(3H)-one

b-Alanine,N-[[2'-[[(3S)-3,4-dihydro-3-(hydroxymethyl)-2(1H)-isoquinolinyl]carbonyl][1,1'-biphenyl]-2-yl]carbonyl]-N-[2-(1H-indol-3-yl)ethyl]-

(R)-a-Amino-3-chloro-benzeneacetic acid methyl ester

METHYL[(TERT-BUTOXYCARBONYL)AMINO](DIMETHOXYPHOSPHORYL)ACETATE

Ethanamine, 2-(3-methoxy-4-nitrophenoxy)-N,N-dimethyl-

benzene-1,2,4-tricarboxylic acid; prop-2-en-1-ol; styrene

71243-39-5

[3,4-dihydroxy-5-(6-oxo-3,6-dihydro-9H-purin-9-yl)tetrahydrofuran-2-yl]acetonitrile

4-Piperidone,

Butanediamide, N-[1,1'-biphenyl]-4-yl-2,3-dihydroxy-N'-methyl-,(2R,3R)-

2-(4-methyl-1-piperazinyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)Pyrazine

2-(4-methylpiperazin-1-yl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazine

Pyridine, 2-(3-methyl-5-phenyl-1H-pyrazol-1-yl)-

80884-12-4

1H-Naphtho[2,3-c]pyran-5,10-dione,3,4-dihydro-9-hydroxy-1,3-dimethyl-, (1R,3S)-

ethyl 5-{[(cyclopropylmethyl)amino]methyl}furan-3-carboxylate

(4-{[(4-chlorophenyl)acetyl]amino}phenyl)arsonic acid

3-Amino-1-(4-morpholinyl)-1-propanone

2,3,6-Pyridinetricarboxylic acid, 5-methyl-4-phenyl-, 2,3,6-triethyl ester

1,4-Etheno-1H-2,3-benzodiazepine-2,3-dicarboxylic acid,6-(benzoyloxy)-4,5-dihydro-4,7,8-trimethoxy-5-oxo-, diethyl ester

666823-90-1

4H-1-Benzopyran-3-carbonitrile,2-amino-4-[4-(dimethylamino)phenyl]-5,6,7-trimethoxy-

L-Lysinamide,3-[1,1'-biphenyl]-4-yl-N-(4-piperidinylcarbonyl)-D-alanyl-3-benzo[b]thien-3-yl-D-alanyl-3-(4-thiazolyl)-L-alanyl-

1-(2-fluorophenyl)-Cyclopropanemethanol

4-Chloro-1-(phenylsulfonyl)-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine

Ethyl 2-(6-nitro-2-oxo-2H-benzo[b][1,4]oxazin-3-yl)acetate

formaldehyde; N-(hydroxymethyl)octadecanamide; 1,3,5-triazine-2,4,6-triamine

65086-51-3

Pyrazolo[1,5-a]pyridine,3-chloro-2-ethyl-7-iodo-4-(2-methyl-1,3-dioxolan-2-yl)-

Benzenepropanamide, 3-fluoro-N-[4-(4-pyridinyl)-2-thiazolyl]-

2-(1H-Pyrazol-1-yl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

dimethyl-[2-[[phenyl-(3-pyridyl)methylene]amino]oxyethyl]ammonium; 2-hydroxy-2-oxo-acetate

(1-chlorocycloheptyl)phenylmethanone

3-[[[3-(EthylaMino)propyl]aMino]Methyl]-4-quinolinol