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Sunlane Chemical Co., Ltd.

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Address: Baizu Bridge, Taihe Town, Baiyun District, Guangzhou, China
Phone: +86-(20)-87420551 | Fax: +86-(20)-87420336 | Map/Directions >>

Profile: Sunlane Chemical Co., Ltd. develops and produces decorative & protective coatings for the industrial and architectural applications. We also provide water based links, insect repellent, bio chemical fulvic acid and pharmaceutical intermediates.

3 Products/Chemicals (Click for related suppliers)  
• C12-15 Alkyl lactate
IUPAC Name: dodecyl 2-hydroxypropanoate | CAS Registry Number: 93925-36-1
Synonyms: LAURYL LACTATE, Dodecyl lactate, 6283-92-7, Cyclochem LVL, Ceraphyl 31, Dodecyl 2-hydroxypropanoate, Crodamol LL, Lactic Acid Dodecyl Ester, Propanoic acid, 2-hydroxy-, dodecyl ester, Lactic acid, dodecyl ester, NSC 7752, Propanoic acid,2-hydroxy-, dodecyl ester, Pelemol LL, EINECS 228-504-8, Chrystap HYL 98, AC1L2KVQ, lauryl lactate, AldrichCPR, SCHEMBL33838, CTK5B6301, NSC7752

Molecular Formula: C15H30O3Molecular Weight: 258.402 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QQQMUBLXDAFBRH-UHFFFAOYSA-N

• Coatings
IUPAC Name: butane-1,4-diol; 1-isocyanato-4-[(4-isocyanatocyclohexyl)methyl]cyclohexane; oxepan-2-one

Molecular Formula: C25H42N2O6Molecular Weight: 466.610780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZECDNEGVMOSZJI-UHFFFAOYSA-N

• L-Menthyl lactate
IUPAC Name: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] (2S)-2-hydroxypropanoate | CAS Registry Number: 61597-98-6
Synonyms: l-Menthyl lactate, UNII-2BF9E65L7I, L-Menthyl l-lactate, AC1OEAKS, L-Menthyl (S)-lactate, Menthyl lactate [Mart.], SureCN111620, L-Menthyl lactate [FHFI], W374806_ALDRICH, 2BF9E65L7I, 2S-(1R,2S,5R)-menthyl lactate, ZINC04025995, AG-L-62705, FT-0640767, [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] (2S)-2-hydroxypropanoate, Propanoic acid, 2-hydroxy-, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester, (2S)-, 185915-25-7, Propanoic acid, 2-hydroxy-, 5-methyl-2-(1-methylethyl)cyclohexyl ester, (1R-(1alpha(S*),2beta,5alpha))-

Molecular Formula: C13H24O3Molecular Weight: 228.327860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UJNOLBSYLSYIBM-NOOOWODRSA-N


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