CAS No. 866432-22-6

3-Azetidinamine,3-ethyl-

Identification

Catalog number	1407441
Chemical name	3-Azetidinamine,3-ethyl-
CAS RN	866432-22-6
Molecular formula	C5H12N2

Structure

Classification

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About 3-Azetidinamine,3-ethyl-

3-Azetidinamine,3-ethyl- is a chemical compound registered under CAS number 866432-22-6, with the molecular formula C5H12N2 and a molecular weight of about 100.16 g/mol. It is also known as 3-Azetidinamine,3-ethyl-(9CI). USCKS supplies 3-Azetidinamine,3-ethyl- for laboratory research and bulk production; product code 1407441. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 866432-22-6
Molecular Formula: C5H12N2
Molecular Weight: 100.16 g/mol

Synonyms

3-Azetidinamine,3-ethyl-(9CI)

Related Keywords

azetidinamine

2-FURANCARBOXALDEHYDE,(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)HYDRAZONE

Methanesulfonic acid, trifluoro-,2-(4-morpholinyl)-4-oxo-4H-1-benzopyran-7-yl ester

2H-Indol-2-one, 1,3-dihydro-3-(1(3H)-isobenzofuranylidene)-

2H-Pyran-2-one, tetrahydro-4-hydroxy-6-(2-phenylethyl)-, (4S,6S)-

4H-1-Benzopyran-4-one, 8-(5-acetyl-2-thienyl)-2-(4-morpholinyl)-

1-Propanone, 1-(4-methoxyphenyl)-3-(2-pyridinylamino)-

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(7S,13E,16S,17E,19R,21E)-7,19-Dihydroxy-10-(1H-indol-3-yl)-16,18-dimethyl[13]cytochalasa-5,13,17,21-tetrene-1,20,23-trione

[1-(Methoxymethyl)-1H-benzimidazol-2-yl]methanol

Bicyclo[4.1.0]heptan-1-ol, 6-methyl-

2-cyclopentyl-1-(5,6,7,8,9,10-hexahydrocyclohepta[b][1,3]dioxolo[4,5-f]indol-10-yl)ethanone

2-Acetyl-5,9,13-trimethyl-4,8,12-tetradecatrienoic acid ethyl ester

2-Butenedioic acid,2-[(3-cyano-4,5-dimethyl-1-phenyl-1H-pyrrol-2-yl)amino]-, dimethyl ester

119215-36-0

2(3H)-Furanone, 3-aminodihydro-

Mercury, bis(1-phenyl-1H-tetrazol-5-yl)-

N-[2-(Diethylamino)ethyl]-2-benzofurancarboxamide

2H-Indol-2-one,3-(5-amino-1(3H)-isobenzofuranylidene)-5-chloro-1,3-dihydro-

Adenosine, 4',5'-didehydro-5'-deoxy-5'-fluoro-, (4'Z)-

1H-Indol-1-amine,N-(3-fluoro-4-pyridinyl)-3-methyl-N-propyl-, hydrochloride (1:1)

119229-64-0

1,2,4-Benzenetriol, 6-[(1E)-2-(4-hydroxyphenyl)ethenyl]-

Benzeneselenenyl bromide, 4-methoxy-

Dibenzo[a,c]cyclooctene-3,8-diol,5,6,7,8-tetrahydro-1,2,10,11,12-pentamethoxy-6,7-dimethyl-, stereoisomer

2-Heptanone, 3,3-dimethyl-

BENZO(F)QUINOLINE-9,10-DIOL-7,8-EPOXIDE

1H-1,2,3-Triazole-4-carbonitrile, 5-amino-1-[(2-fluorophenyl)methyl]-

119222-34-3

3-Piperidinecarboxylic acid, phenyl ester, hydrochloride

(asparaginyl--alanyl-asparaginyl-proline)8

2H-Indol-2-one,3-[6-(diethylamino)-1(3H)-isobenzofuranylidene]-1,3-dihydro-

5,6,7,8,9,10-Hexahydro-5-[(2-thienyl)carbonyl]cyclohepta[b]-1,3-dioxolo[4,5-f]indole

2,4-Hexadienedioic acid, monomethyl ester, (Z,E)-

3,5-CYCLOHEXADIENE-1,2-DIOL,3-(PYRIDIN-2-YLMETHYL)-,(1R,2S)-REL-

503446-13-7

N-Butyl-N-[2-(diethylamino)ethyl]-6-chloro-1-naphthalenecarboxamide

L-Phenylalanine, N-(diphenylmethylene)-, 1,1-dimethylethyl ester

Ethanone,2-fluoro-1-[(3R,4S,5S)-tetrahydro-5-hydroxy-4-methyl-3-furanyl]-, rel-

2-Cyclohexen-1-one,2-hydroxy-3-methyl-4-(1-methylethylidene)-

Adenosine, 4',5'-didehydro-5'-deoxy-5'-fluoro-, (4'E)-

1,8-Naphthyridin-4(1H)-one,7-chloro-6-fluoro-1-(3-fluorophenyl)-2-[(3-fluorophenyl)amino]-