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 5-[Benzyl(methyl)amino]-3-pyridazinol Suppliers > Shandong Kunda Biology Technology Co., Ltd.

Shandong Kunda Biology Technology Co., Ltd.

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E-Mail:
Address: Jiasheng Centre, Beijing, Shandong, China
Phone: +86-(010)-59670476 | Fax: +86-(010)-59671135 | Map/Directions >>

Profile: Shandong Kunda Biology Technology Co., Ltd. is a provider of triethylamine, diethylamine, and ethylamine, ethyl alcohol, acetaldehyde, and food-grade glacial acetic acid.

3 Products/Chemicals (Click for related suppliers)  
• Aminoethane
IUPAC Name: ethanamine | CAS Registry Number: 75-04-7
Synonyms: Ethanamine, Monoethylamine, ETHYLAMINE, 1-Aminoethane, Ethylamine solution, Ethyl amine, QuadraPure EDA, Etilamina [Italian], Etyloamina [Polish], Aethylamine [German], QuadraPure Bis(ethylamine), CCRIS 6261, HSDB 803, C2H7N, 301264_ALDRICH, 395064_ALDRICH, 395072_ALDRICH, 471208_ALDRICH, 668583_ALDRICH, 02946_FLUKA

Molecular Formula: C2H7NMolecular Weight: 45.083680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QUSNBJAOOMFDIB-UHFFFAOYSA-N

• Diethyl Amine
IUPAC Name: N-ethylethanamine | CAS Registry Number: 109-89-7
Synonyms: DIETHYLAMINE, Diethamine, Ethanamine, N-ethyl-, N-Ethylethanamine, N,N-Diethylamine, Diaethylamin [German], Dietilamina [Italian], Dwuetyloamina [Polish], CCRIS 4792, HSDB 524, 386456_ALDRICH, D0806_SIAL, 31730_FLUKA, EINECS 203-716-3, UN1154, 471216_SIAL, LS-492, AI3-24215, NCGC00090709-01, Diethylamine [UN1154] [Flammable liquid]

Molecular Formula: C4H11NMolecular Weight: 73.136840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HPNMFZURTQLUMO-UHFFFAOYSA-N

• Triethylamine
IUPAC Name: N,N-diethylethanamine | CAS Registry Number: 121-44-8
Synonyms: TRIETHYLAMINE, N,N-Diethylethanamine, Triaethylamin, Triethylamin, (Diethylamino)ethane, Ethanamine, N,N-diethyl-, Triaethylamin [German], Trietilamina [Italian], N,N,N-Triethylamine, NEt3, CCRIS 4881, HSDB 896, NCIOpen2_006503, W424601_ALDRICH, T0886_SIAL, 17924_FLUKA, 65897_FLUKA, 90335_FLUKA, 90337_FLUKA, 90338_FLUKA

Molecular Formula: C6H15NMolecular Weight: 101.190000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZMANZCXQSJIPKH-UHFFFAOYSA-N


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