CAS No. 30408-61-8

Name: 4-ethyl-2,5-dimethyloxazole
Brand: ChemBlockPlus
SKU: 206913

4-ethyl-2,5-dimethyloxazole

2,5-二甲基-4-乙基噁唑

Product Code: 206913
Product Name: 4-ethyl-2,5-dimethyloxazole
CAS Number: 30408-61-8
Molecular Formula: C7H11 N O

Safety Data

Product Category

Oxazole

Order [ 30408-61-8 ] Now

About 4-ethyl-2,5-dimethyloxazole

4-ethyl-2,5-dimethyloxazole is a chemical compound registered under CAS number 30408-61-8, with the molecular formula C7H11 N O and a molecular weight of about 125.16 g/mol. Its EINECS (EC) number is 250-181-7. ChemBlockPlus supplies 4-ethyl-2,5-dimethyloxazole for laboratory research and bulk production; product code 206913. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 30408-61-8
Molecular Formula: C7H11 N O
Molecular Weight: 125.16 g/mol
EINECS: 250-181-7
InChI: InChI=1/C7H11NO/c1-4-7-5(2)9-6(3)8-7/h4H2,1-3H3

Related Keywords

dimethyloxazole

Oxazole

Methyl 6-bromo-4-hydroxy-2-naphthoate

3(2H)-Pyridazinone,4-chloro-5-[[[6-(4-chlorophenoxy)-3-pyridinyl]methyl]thio]-2-(1,1-dimethylethyl)-

N-ME-HYP-OHÂ·HCL

KNI-10838

Butanedioic acid,[(4-chlorophenyl)(4-methoxy-1-naphthalenyl)methylene]-, 1-ethyl ester,(E)-

(4'-Amino-[1,1'-biphenyl]-3-yl)(pyrrolidin-1-yl)methanone

1335041-66-1

Propanoic acid, 2,2-dimethyl-, 1-(hydroxymethyl)-1,2-ethanediyl ester

Hydrazinecarboxamide, 2-(thienylmethylene)-

Acetamide, N-hydroxy-N-[[4-(2-pyridinyl)phenyl]methyl]-

1H-Indazol-5-ol, 3-amino-1-[3-(hexahydro-1H-azepin-1-yl)propyl]-

3-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)-1H-1,2,4-TRIAZOLE

1H-Purin-6-amine, 8-[(3-methoxyphenyl)methyl]-

874903-66-9

pglu-ala-glu

1-Propanone, 2-bromo-2-methyl-1-(2,4,6-trimethylphenyl)-

4'-Amino-N,N-dimethyl-[1,1'-biphenyl]-3-carboxamide

4-BROMO-3,5,7-TRICHLORO-2-METHYLQUINOLINE

1,2,4-Benzotriazin-3(2H)-one,4,6-dihydro-6-imino-2-(4-methoxyphenyl)-

3-hydroxy-1-methyl-5-(4-phenylpyrimidin-2-yl)pyridin-2(1H)-one

1333146-67-0

Phosphonic acid, butyl-, ethyl 2-(1-piperidinyl)ethyl ester

3-bromo-5-chloro-4-nitropyridine

3-Pyridineacetonitrile, a-(2-chlorophenyl)-a-[2-(4-fluorophenyl)ethyl]-

KNI-10753

G-418 DISULFATE

Pentanoic acid, 3-[[(R)-(1,1-dimethylethyl)sulfinyl]amino]-4-methyl-,(3S)-

477586-98-4

1,2,4-Oxadiazol-5(4H)-one,3-[[2-(1-methylethyl)-3-benzofuranyl]methyl]-4-[2-(4-morpholinyl)ethyl]-,monohydrochloride

Ethanol,2-[[3-[(2-phenylpyrimido[5,4-c]cinnolin-4-yl)amino]propyl]amino]-

Benzoxazolium, 2-chloro-3-ethyl-

3(2H)-Pyridazinone,4-chloro-5-[[[5-(2,4-dichlorophenyl)-2-thienyl]methyl]thio]-2-(1,1-dimethylethyl)-

Oxirane, [2-(3-methylphenyl)ethyl]-

Inosine, 1-ethyl-

133328-85-5

5-Iodo-1,3-dichloro-2-fluorobenzene

Propanoic acid, 2,2-dimethyl-, (2R,3S)-1,2,3,4-butanetetrayl ester, rel-

Cyclohexanecarboxylic acid, 4-acetyl-3,5-dioxo-, 1-methylethyl ester

4-Amino-6-chloropyridin-3-ol hydrochloride

2-Buten-1-ol, 4-methoxy-4-phenyl-, (2E)-

Pyrimido[5,4-c]cinnolin-4(1H)-one, 2-(4-methoxyphenyl)-