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Profile: Guangzhou Leelchem Co., Ltd. is specialized in producing new chemical materials containing fluorine, fluorosurfactant, fluorocarbon surfactant, perfluoro surfactant, and fluorinated surfactant.

51 to 71 of 71 Products/Chemicals (Click for related suppliers) Page:

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• HYDROCARBONS,UNSATD.,DISTN. RESIDUES (CAS: 92128-69-3)

• Hydroxycitronellal Residue (CAS: 69102-96-1)

• Jco Residues

• LEACH RESIDUES,CADMIUM-CONTG. FLUE DUST (CAS: 94551-70-9)

• LEACH RESIDUES,CHROMITE CALCINE (CAS: 91722-70-2)

• LEACH RESIDUES,COBALT ORE (CAS: 91053-45-1)

• LEACH RESIDUES,COPPER-LEAD (CAS: 94551-72-1)

• LEACH RESIDUES,MOLYBDENUM ORE,IRON-CONTG (CAS: 69012-68-6)

• LEACH RESIDUES,MOLYBDENUM ROASTED ORE,LIME (CAS: 84144-91-2)

• LEACH RESIDUES,NICKEL-VANADIUM ORE (CAS: 84144-92-3)

• LEACH RESIDUES,TELLURIUM (CAS: 69029-73-8)

• Perfluorotributylamine

IUPAC Name: 1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(1,1,2,2,3,3,4,4,4-nonafluorobutyl)butan-1-amine | CAS Registry Number: 311-89-7
Synonyms: Fluosol 43, PFTBA, Fluorocarbon FC 43, Tris(nonafluorobutyl)amine, Fluorinert FC 43, Mediflor FC 43, Tri(perfluorobutyl)amine, Tri(nonafluorobutyl)amine, Tris(perfluorobutyl)amine, Fluorinert FC-43, FTBA, HEPTACOSAFLUOROTRIBUTYLAMINE, Tributylamine, heptacosafluoro-, FC 43, FC 47, HSDB 7103, 442747U_SUPELCO, H5262_SIGMA, Perfluorotributylamine (PFTBA), NSC 3501

Molecular Formula:	C₁₂F₂₇N	Molecular Weight:	671.091986 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	28

InChIKey: RVZRBWKZFJCCIB-UHFFFAOYSA-N

• Perfluorotriethylamine

IUPAC Name: 1,1,2,2,2-pentafluoro-N,N-bis(1,1,2,2,2-pentafluoroethyl)ethanamine | CAS Registry Number: 359-70-6
Synonyms: Pentadecafluorotriethylamine, Tri(perfluoroethyl)amine, Triethylamine, perfluoro-, Tris(pentafluoroethyl)amine, 397156_ALDRICH, EINECS 206-632-5, BRN 1813672, LS-64913, Triethylamine, pentadecafluoro- (6CI,7CI,8CI), 4-02-00-00471 (Beilstein Handbook Reference), Ethanamine, 1,1,2,2,2-pentafluoro-N,N-bis(pentafluoroethyl)-, N,N-Bis(pentafluoroethyl)-1,1,2,2,2-pentafluoroethanamine, Ethanamine, N,N-bis(pentafluoroethyl)-1,1,2,2,2-pentalfluoro-, Ethanamine, 1,1,2,2,2-pentafluoro-N,N-bis(pentafluoroethyl)- (9CI)

Molecular Formula:	C₆F₁₅N	Molecular Weight:	371.046948 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: CBEFDCMSEZEGCX-UHFFFAOYSA-N

• Perflurooctanoic Acid

IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoic acid | CAS Registry Number: 335-67-1
Synonyms: Perfluorocaprylic acid, Pentadecafluorooctanoic acid, PFOA, Perfluoroctanoic acid, PERFLUOROOCTANOIC ACID, Octanoic acid, pentadecafluoro-, Perfluoroheptanecarboxylic acid, Pentadecafluoro-1-octanoic acid, Pentadecafluoro-n-octanoic acid, Perfluoro-n-octanoic acid, CCRIS 4386, HSDB 7137, 171468_ALDRICH, CHEBI:35549, EINECS 206-397-9, NSC 95114, NSC95114, BRN 1809678, AI3-19341, LS-1215

Molecular Formula:	C₈HF₁₅O₂	Molecular Weight:	414.068388 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	17

InChIKey: SNGREZUHAYWORS-UHFFFAOYSA-N

• Thienobenzodiazepine

IUPAC Name: 9H-thieno[2,3-i][1,2]benzodiazepine

Molecular Formula:	C₁₁H₈N₂S	Molecular Weight:	200.259 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FBQWNZHNXNQNKD-UHFFFAOYSA-N

• Zengxiaoruyou

• 1-PROPENE,HYDROFORMYLATION PRODUCTS,DISTN. RESIDUES (CAS: 97281-08-8)

• 1,4-Butanediol,dehydrated, distn. residues (CAS: 90268-44-3)

• 4,6,10-DODECATRIEN-3-ONE,7,11-DIMETHYL-,CYCLIZED,BY-PRODUCTS FROM,FRACTIONATION RESIDUES (CAS: 68937-31-5)

• 3,5,9-UNDECATRIEN-2-ONE,6,10-DIMETHYL-,CYCLIZED,BY-PRODUCTS FROM,FRACTIONATION RESIDUES

IUPAC Name: (3E,5E)-6,10-dimethylundeca-3,5,9-trien-2-one | CAS Registry Number: 68815-62-3
Synonyms: Pseudoionone, Citrylideneacetone, (3E,5E)-6,10-dimethylundeca-3,5,9-trien-2-one, Pseudoionones, 6,10-Dimethylundeca-3,5,9-trien-2-one, 3,5,9-Undecatrien-2-one, 6,10-dimethyl-, trans-.psi.-Ionone, psi-Ionone, 2,6-Dimethylundeca-2,6,8-triene-10-one, 6,10-Dimethyl-3,5,9-undecatriene-2-one, 6,10-Dimethyl-3,5,9-undecatrien-2-one, EINECS 205-457-1, SBB002147, 3,5,9-Undecatrien-2-one, 6,10-dimethyl-, (E,E)-, AI3-22131, 141-10-6, .psi.-Ionone, ZERO/002864, (E,E)-Pseudoionone, AC1LWRHN

Molecular Formula:	C₁₃H₂₀O	Molecular Weight:	192.297300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JXJIQCXXJGRKRJ-KOOBJXAQSA-N

• 2-fluoroBenzenesulfonyl fluoride

IUPAC Name: 2-fluorobenzenesulfonyl fluoride | CAS Registry Number: 52200-99-4
Synonyms: SCHEMBL1567516, 2-fluoro-benzenesulfonyl fluoride, ODVXTZVBPYPQLJ-UHFFFAOYSA-N, SY007161, DB-019898, TC-307108

Molecular Formula:	C₆H₄F₂O₂S	Molecular Weight:	178.156566 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ODVXTZVBPYPQLJ-UHFFFAOYSA-N