Skype

Hunan Xuetian Fine Chemical Industry Co.,Ltd

Click Here To EMAIL INQUIRY
Contact: Cherry Chen - Sales
Web: http://www.xuetianchem.com
E-Mail:
Address: No. 1 Yangtian Lake New Village, Tianxin District, Changsha City, Hunan Province, China
Phone: +86-(0)-16670178823 | Map/Directions >>

Profile: Hunan Xuetian Fine Chemical Industry Co.,Ltd specializes in providing insecticides and pesticides. We also offer chemical additives. Our products include surface active agents, auxiliary chemical series, and antibacterial agents.

9 Products/Chemicals (Click for related suppliers)  
• Diethyltoluamide
IUPAC Name: N,N-diethyl-3-methylbenzamide | CAS Registry Number: 134-62-3
Synonyms: DEET, Metadelphene, Dieltamid, Delphene, Detamide, N,N-Diethyl-m-toluamide, Flypel, Autan, Repudin-Special, m-Delphene, Diethyl toluamide, Muscol, Naugatuck DET, Repel, Repper-DET, DETA, Diethyl-m-toluamide, M-Det, Bepper DET, Repper DET

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MMOXZBCLCQITDF-UHFFFAOYSA-N

• Ethyl Butylacetylaminopropionate
IUPAC Name: ethyl 3-[acetyl(butyl)amino]propanoate | CAS Registry Number: 52304-36-6
Synonyms: Repellent 3535, BAAPE, EBAAP, Merck 3535, Insect repellent merck 3535, Ethyl butylacetylaminopropionate, EINECS 257-835-0, Ethyl N-acetyl-N-butyl-beta-alaninate, IR 3535, N-Acetyl-N-butyl-beta-alanine, ethyl ester, AI 3-70763, beta-alanine, N-acetyl-N-butyl-, ethyl ester, 3-(N-n-Butyl-N-acetyl)aminopropionic acid ethyl ester, 362607-57-6

Molecular Formula: C11H21NO3Molecular Weight: 215.289340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VZRKEAFHFMSHCD-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

• N,2,3-trimethyl-2-isopropylbutanamide
IUPAC Name: N,2,3-trimethyl-2-propan-2-ylbutanamide | CAS Registry Number: 51115-67-4
Synonyms: Trimethyl isopropyl butanamide, Methyl diisopropyl propionamide, EINECS 256-974-4, ZINC02020134, 2-Isopropyl-N,2,3-trimethylbutanamide, 2-Isopropyl-N,2,3-trimethylbutyramide, N,2,3-Trimethyl-2-isopropylbutanamide, N,2,3-Trimethyl-2-(1-methylethyl)butanamide, Butanamide, N,2,3-trimethyl-2-(1-methylethyl)-

Molecular Formula: C10H21NOMolecular Weight: 171.279840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RWAXQWRDVUOOGG-UHFFFAOYSA-N

• Organic Surface Active Agents
• 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)
• Surface Active Agents, Cationic
• Surface Active Agents: (Surfactants)
IUPAC Name: (2R,3R,4S,5S,6R)-2-(hydroxymethyl)-6-octoxyoxane-3,4,5-triol

Molecular Formula: C14H28O6Molecular Weight: 292.368520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HEGSGKPQLMEBJL-IKOXMDCHSA-N


 Edit or Enhance this Company (98 potential buyers viewed listing,  14 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company