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Shanghai Leasun Chemical Co., Ltd.

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Contact: Mr.Yang
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Address: 14F Everbright Convention & Exhibition Center, Shanghai 200235, China
Phone: +86-(021)-64326809 | Fax: +86-(021)-64326813 | Map/Directions >>

Profile: Shanghai Leasun Chemical Co., Ltd. is a manufacturer of amino acid-based surfactants, emulsifiers, moisturizers, germicide, and Chinese herbal extracts.

9 Products/Chemicals (Click for related suppliers)  
• Bisabolol
IUPAC Name: (2S)-6-methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]hept-5-en-2-ol | CAS Registry Number: 515-69-5
Synonyms: alpha-Bisabolol, NSC606842, ZINC00968461

Molecular Formula: C15H26OMolecular Weight: 222.366340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RGZSQWQPBWRIAQ-GJZGRUSLSA-N

• Cocobetaine
IUPAC Name: 2-(methylamino)acetic acid | CAS Registry Number: 68411-97-2
Synonyms: sarcosine, N-methylglycine, Sarcosinic acid, Methylglycine, Sarcosin, Cocoylsarcosine, Polysarcosine, Cocoyl sarcosine, Glycine, N-methyl-, N-Cocoyl sarcosine, N-Methylaminoacetic acid, (Methylamino)acetic acid, Sargosine hydrochloride, (Methylamino)ethanoic acid, Methylaminoacetic acid, N-Cocoyl-N-methylglycine, 2-Methylaminoethanoic acid, Acetic acid, (methylamino)-, N-Cocoyl-N-methyl glycine, MLS001335909

Molecular Formula: C3H7NO2Molecular Weight: 89.093180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FSYKKLYZXJSNPZ-UHFFFAOYSA-N

• Coconut Amide Propyl Betaine
IUPAC Name: 2-[3-(dodecanoylamino)propyl-dimethylazaniumyl]acetate | CAS Registry Number: 86438-79-1
Synonyms: Cocamidopropyl betaine, Amphoteric L, Lauroylamide propylbetaine, 4292-10-8, Softazoline LPB, Obazoline CAB, Amphitol 20AB, Anpholex LB 2, Rewoteric AMB 12, Tego-Betain L 90, 3-Lauroylamidopropyl betaine, UNII-23D6XVI233, Dimethyl(lauramidopropyl)betaine, 23D6XVI233, Lauroylaminopropyldimethylaminoacetate, N-Laurylamidopropyl-N,N-dimethylbetaine, Cocoamidopropyl betaine, {[3-(Dodecanoylamino)propyl](dimethyl)ammonio}acetate, 2-[3-(DODECANOYLAMINO)PROPYL-DIMETHYL-AMMONIO]ACETATE, 1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-[(1-oxododecyl)amino]-, inner salt

Molecular Formula: C19H38N2O3Molecular Weight: 342.524 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MRUAUOIMASANKQ-UHFFFAOYSA-N

• LAURAMIDOPROPYL BETAINE
IUPAC Name: 2-[3-(dodecanoylamino)propyl-dimethylazaniumyl]acetate | CAS Registry Number: 4292-10-8
Synonyms: Amphoteric L, Softazoline LPB, Obazoline CAB, Monateric LMAB, Empigen BR, Lexaine LM, Mackam LMB, Amphitol 20AB, Anpholex LB 2, Enagicol L 30B, Rewoteric AMB 12, Tego-Betain L 90, Lauroylamidopropylbetaine, Lebon 2000L, 3-Lauroylamidopropyl betaine, Lauroylamide propylbetaine, Dimethyl(lauramidopropyl)betaine, Lauroylaminopropyldimethylaminoacetate, NSC8191, CID20280

Molecular Formula: C19H38N2O3Molecular Weight: 342.516620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MRUAUOIMASANKQ-UHFFFAOYSA-N

• Lauryl Hydroxysultaine
IUPAC Name: 3-[dodecyl(dimethyl)azaniumyl]-2-hydroxypropane-1-sulfonate | CAS Registry Number: 13197-76-7
Synonyms: Lauryl hydroxysultaine, EINECS 236-164-7, Dodecyl(2-hydroxy-3-sulphonatopropyl)dimethylammonium, 1-Dodecanaminium, N-(2-hydroxy-3-sulfopropyl)-N,N-dimethyl-, inner salt, Dimethyl (2-hydroxy-3-sulfopropyl)dodecylammonium hydroxide, inner salt, 25590-03-8

Molecular Formula: C17H37NO4SMolecular Weight: 351.544980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DDGPBVIAYDDWDH-UHFFFAOYSA-N

• Sodium lauroyl glutamate
IUPAC Name: sodium (2S)-2-(dodecanoylamino)-5-hydroxy-5-oxopentanoate | CAS Registry Number: 29923-31-7
Synonyms: Hostapon CLG, Amisoft LS 11, Acylglutamate LS-11, Sodium N-lauroylglutamate, Sodium N-dodecanoylglutamate, Sodium N-lauroyl-L-glutamate, Monosodium N-lauroyl-L-glutamate, EINECS 249-958-3, N-Dodecanoylglutamic acid sodium salt, N-Lauroyl-L-glutamic acid sodoim salt, 29047-63-0 (Parent), CID93132, N-Lauroyl-L-glutamic acid monosodium salt, LS-71865, Sodium hydrogen N-(1-oxododecyl)-L-glutamate, Glutamic acid, N-lauroyl-, L-, monosodium salt, L-Glutamic acid, N-(1-oxododecyl)-, monosodium salt, L-Glutamic acid, N-(1-oxododecyl)-, sodium salt (1:1), 51959-34-3

Molecular Formula: C17H30NNaO5Molecular Weight: 351.413570 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IWIUXJGIDSGWDN-UQKRIMTDSA-M

• Sodium N-Cocoyl-N-Methyltaurate (CAS: 12765-39-8)
• Sodium PCA
IUPAC Name: sodium (2S)-5-oxopyrrolidine-2-carboxylate | CAS Registry Number: 28874-51-3
Synonyms: PCA Soda, Sodium pyroglutamate, Ajidew N-50, Sodium L-pyroglutamate, Sodium 5-oxo-L-prolinate, Sodium 5-oxo-DL-prolinate, Sodium L-pyrrolidonecarboxylate, L-5-Oxoproline monosodium salt, Sodium pyrrolidone-5-carboxylate, 5-Oxo-L-proline monosodium salt, 5-Oxo-DL-proline, monosodium salt, EINECS 249-277-1, L-Proline, 5-oxo-, monosodium salt, DL-Proline, 5-oxo-, monosodium salt, Proline, 5-oxo-, monosodium salt, Sodium DL-2-pyrrolidone-5-carboxylate, EINECS 259-234-9, Proline, 5-oxo-, monosodium salt, L-, LS-118970, Proline, 5-oxo-, monosodium salt, L- (8CI)

Molecular Formula: C5H6NNaO3Molecular Weight: 151.095810 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CRPCXAMJWCDHFM-DFWYDOINSA-M

• 2Methyl1-3-Propanediol
IUPAC Name: 2-methylpropane-1,3-diol | CAS Registry Number: 2163-42-0
Synonyms: 2-Methyl-1,3-propanediol, 2-Methylpropane-1,3-diol, 1,3-Propanediol, 2-methyl-, Propane-1,3-diol, 2-methyl-, 375721_ALDRICH, HSDB 7267, InChI=1/C4H10O2/c1-4(2-5)3-6/h4-6H,2-3H2,1H, 141978-56-5, TRS

Molecular Formula: C4H10O2Molecular Weight: 90.121000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QWGRWMMWNDWRQN-UHFFFAOYSA-N


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