CAS No. 139931-31-0

Benzenamine, 2,4,6-trimethyl-N-[3-(triethylgermyl)-2-propynyl]-

Identification

Catalog number	2286138
Chemical name	Benzenamine, 2,4,6-trimethyl-N-[3-(triethylgermyl)-2-propynyl]-
CAS RN	139931-31-0
Molecular formula	C18H29GeN

Structure

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About Benzenamine, 2,4,6-trimethyl-N-[3-(triethylgermyl)-2-propynyl]-

Benzenamine, 2,4,6-trimethyl-N-[3-(triethylgermyl)-2-propynyl]- is a chemical compound registered under CAS number 139931-31-0, with the molecular formula C18H29GeN and a molecular weight of about 332.07 g/mol. ChemEster supplies Benzenamine, 2,4,6-trimethyl-N-[3-(triethylgermyl)-2-propynyl]- for laboratory research and bulk production; product code 2286138. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 139931-31-0
Molecular Formula: C18H29GeN
Molecular Weight: 332.07 g/mol

Related Keywords

propynyl

trimethyl

benzenamine

triethylgermyl

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(2E)-3-Phenyl-2-propenyl octanoate

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Benzeneacetic acid,a-(1,5-dihydro-3-hydroxy-5-oxo-4-phenyl-2H-pyrrol-2-ylidene)-

1H-Indole-1-carboxamide, 2,3-dihydro-N,N-dimethyl-

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2-Azoniaspiro[4.5]decane, 2-methyl-2-(4-methylphenyl)-, iodide

Benzoic acid, 2-[2-(3-methylphenyl)ethenyl]-, (E)-

1,3,5-Triazine-2,4-diamine, N-cyclohexyl-6-methyl-N'-phenyl-

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4-(3-Methyl-1-triazeno)benzoic acid methyl ester

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1,1'-Biphenyl, 4-[1-bromo-1-(bromodifluoromethyl)-2,2,2-trifluoroethyl]-

1H-INDOLE-1-CARBOTHIOAMIDE,2,3-DIHYDRO-N-METHYL-

2-Azaspiro[4.5]decane, 2-(4-bromophenyl)-

Silane, [(8-iodo-1-naphthalenyl)ethynyl]trimethyl-

1-Pyrrolidinecarboxylic acid,2-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]-5-hydroxy-,1,1-dimethylethyl ester, (2S)-

2-Imidazolidinimine, 1,3-dimethyl-

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1H-Imidazole-5-carboxylicacid,4-(hydroxymethyl)-2-propyl-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-

2-CYCLOBUTEN-1-ONE,3-ETHOXY-4-METHYL-4-PHENYL-

1H-Indole-1-carbothioamide, N-ethyl-2,3-dihydro-

1H-BENZO[D]IMIDAZOLE-4,7-DIONE,5,6-DIMETHYL-

Carbamic acid,[6-[(diethylamino)carbonyl]tetrahydro-2,2,6-trimethyl-2H-pyran-3-yl]-,phenylmethyl ester

Phosphonic acid, (phenylmethyl)-, bis(2-hydroxyethyl) ester

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1H-Pyrazole, 4-((4-chlorophenyl)azo)-1,5-diphenyl-

2-Propen-1-one, 1-(5,6,7,8-tetrahydro-2-naphthalenyl)-3-(2-thienyl)-

Benzoic acid, 2,4-dimethoxy-6-pentadecyl-, ethyl ester

Phenol, 4-(1,1-dimethylethyl)-, tantalum(5+) salt

Ethanone, 1-(4-bromo-7-methoxy-2-benzofuranyl)-

2-FURANCARBOXALDEHYDE,5-(DIMETHYLAMINO)-2,5-DIHYDRO-

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1H-Indole-1-carboxylic acid, 2,3-dihydro-, ethyl ester

4-morpholineacetamide, N-[2-[4-[[2-(4-morpholinyl)acetyl]amino]phenyl]-5-benzoxazolyl]-

2-Azaspiro[4.5]decane-1,3-dione, 2-(2-pyridinyl)-

LEIUROTOXIN I

3H-Phenothiazin-3-one, 2-chloro-7-(methoxymethoxy)-