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Profile: Wuhan Chemical Industry Institute Co., Ltd. specializes in the research, development and management of silicon-containing organic compound new materials, fluorine-containing organic compound new materials & fine chemical products. We are an ISO 9001 certified company. Our products are trifluoromethanesulfonic acid, bromine pentafluoride, N-fluorobenzenesulfonimide, 2,2,2-trifluoroacetamide, tetraethylaminonium perfluoroocta-sulphonate, perfluorooctanoic acid, potassium perfluorobutane sulfonate, perfluorooctanesulforyl fluoride, potassium perfluorooctanesulfonate and perfluorobutanesulforyl fluoride.

43 Products/Chemicals (Click for related suppliers)

• Bromine Pentafluoride

Synonyms: Bromine fluoride, BROMINE PENTAFLUORIDE, BrF5, Bromine fluoride (BrF5), HSDB 7484, EINECS 232-157-8, UN1745, CID24606, LS-45245, Bromine pentafluoride [UN1745] [Oxidizer], Bromine pentafluoride [UN1745] [Oxidizer]

Molecular Formula:	BrF₅	Molecular Weight:	174.896016 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XHVUVQAANZKEKF-UHFFFAOYSA-N

• Chlorodimethylsilane

IUPAC Name: chloro(dimethyl)silicon | CAS Registry Number: 1066-35-9
Synonyms: Dimethylchlorosilane, Silane, chlorodimethyl-, DMCS, chloro(dimethyl)silane, 144207_ALDRICH, EINECS 213-912-0, CID6327132

Molecular Formula:	C₂H₆ClSi	Molecular Weight:	93.607540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QABCGOSYZHCPGN-UHFFFAOYSA-N

• Ethyltriacetoxysilane

IUPAC Name: [diacetyloxy(ethyl)silyl] acetate | CAS Registry Number: 17689-77-9
Synonyms: Triacetoxyethylsilane, Triacetoxy(ethyl)silane, Silanetriol, ethyl-, triacetate, ethylsilanetriyl triacetate, 444057_ALDRICH, EINECS 241-677-4, LS-165191

Molecular Formula:	C₈H₁₄O₆Si	Molecular Weight:	234.278660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KXJLGCBCRCSXQF-UHFFFAOYSA-N

• Hexaethylcyclotrisiloxane

IUPAC Name: 2,2,4,4,6,6-hexaethyl-1,3,5,2,4,6-trioxatrisilinane | CAS Registry Number: 2031-79-0
Synonyms: Cyclotrisiloxane, hexaethyl-, EINECS 217-984-4, BRN 1786263, CID74849, LS-58862, Cyclotrisiloxane, 2,2,4,4,6,6-hexaethyl-, 4-04-00-04163 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₃₀O₃Si₃	Molecular Weight:	306.621300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KMPBCFZCRNKXSA-UHFFFAOYSA-N

• Hf-Pyridine

IUPAC Name: pyridine hydrofluoride | CAS Registry Number: 32001-55-1
Synonyms: HF-Pyridine, Pyridinium fluoride, Pyridine-hydrofluoride, Pyridine, hydrofluoride, Hydrogen fluoride pyridine, Hydrogen Fluoride-Pyridine, 184225_ALDRICH, EINECS 250-889-6, TL8002435, Hydrogen fluoride, pyridine reagent, anhydrous, 3S107831, 3S210994, 110-86-1, 71398-22-6

Molecular Formula:	C₅H₆FN	Molecular Weight:	99.106243 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GRJJQCWNZGRKAU-UHFFFAOYSA-N

• Lithium Trifluoromethane sulfonate

IUPAC Name: lithium trifluoromethanesulfonate | CAS Registry Number: 33454-82-9
Synonyms: Li triflate, Lithium triflate, Lithium trifluoromethanesulfonate, 282669_ALDRICH, 481548_ALDRICH, Lithium trifluoromethanesulphonate, EINECS 251-528-5, CID118484, CID3664839, NSC 175813, Trifluoromethanesulfonic acid lithium salt, Trifluoromethanesulfonic acid, lithium salt, Methanesulfonic acid, trifluoro-, lithium salt, 1493-13-6

Molecular Formula:	CF₃LiO₃S	Molecular Weight:	156.010110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MCVFFRWZNYZUIJ-UHFFFAOYSA-M

• N-(2-Aminoethyl)-3-Aminopropylmethyldimethoxysilane

IUPAC Name: N-[3-[dimethoxy(methyl)silyl]propyl]ethane-1,2-diamine | CAS Registry Number: 3069-29-2
Synonyms: EINECS 221-336-6, N-(3-(Dimethoxymethylsilyl)propyl)ethylenediamine, N-(2-Aminoethyl)-3-aminopropylmethyldimethoxysilane, 1,2-Ethanediamine, N-(3-(dimethoxymethylsilyl)propyl)-, 1,2-Ethanediamine, N-[3-(dimethoxymethylsilyl)propyl]-, 3-(N-(beta-Aminoethyl)amino)propylmethyldimethoxysilane, 107853-34-9

Molecular Formula:	C₈H₂₂N₂O₂Si	Molecular Weight:	206.357980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MQWFLKHKWJMCEN-UHFFFAOYSA-N

• N-(2-Aminoethyl)-3-Aminopropyltriethoxysilane

IUPAC Name: N-(3-triethoxysilylpropyl)ethane-1,2-diamine | CAS Registry Number: 5089-72-5
Synonyms: EINECS 225-806-1, CID78772, N-(3-(Triethoxysilyl)propyl)ethylenediamine

Molecular Formula:	C₁₁H₂₈N₂O₃Si	Molecular Weight:	264.437120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: INJVFBCDVXYHGQ-UHFFFAOYSA-N

• N-Ethyl perfluorooctylsulfonamide Ethanol

IUPAC Name: N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)octane-1-sulfonamide | CAS Registry Number: 1691-99-2
Synonyms: EINECS 216-887-4, CID74322, N-ETHYLPERFLUOROOCTANESULFONAMIDOETHANOL, LS-185989, N-Ethylheptadecafluoro-N-(2-hydroxyethyl)octanesulphonamide, 1-Octanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)-, N-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)-1-octanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)octane-1-sulfonamide

Molecular Formula:	C₁₂H₁₀F₁₇NO₃S	Molecular Weight:	571.250554 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	21

InChIKey: HUFHNYZNTFSKCT-UHFFFAOYSA-N

• N-Fluorobenzenesulfonimide

IUPAC Name: N-fluoro-N-phenylsulfonylbenzenesulfonamide | CAS Registry Number: 133745-75-2
Synonyms: NFSI, N-Fluorodibenzenesulfonimide, MLS001359884, 392715_ALDRICH, N-Fluorodi(benzenesulfonyl)amine, ZINC00156389, SMR001224404, N-Fluoro-N-(phenylsulfonyl)benzenesulfonamide, 3S100660, 3S210807

Molecular Formula:	C₁₂H₁₀FNO₄S₂	Molecular Weight:	315.340503 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RLKHFSNWQCZBDC-UHFFFAOYSA-N

• o-Aminoacetophenone

IUPAC Name: 1-(2-aminophenyl)ethanone | CAS Registry Number: 551-93-9
Synonyms: 2-Acetylaniline, o-Acetylaniline, 2'-Aminoacetophenone, o-Aminoacetylbenzene, Acetophenone, 2'-amino-, 2-Aminoacetophenone, O-AMINOACETOPHENONE, 2'-Amonioacetophenone, 1-Acetyl-2-aminobenzene, Ethanone, 1-(2-aminophenyl)-, 1-(2-Aminophenyl)ethanone, A37804_ALDRICH, Ethanone, 1-(aminophenyl)-, W390607_ALDRICH, HSDB 5494, NSC8820, Acetophenone, 2'-amino- (8CI), NSC 8820, EINECS 209-002-8, ZINC00164490

Molecular Formula:	C₈H₉NO	Molecular Weight:	135.163160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GTDQGKWDWVUKTI-UHFFFAOYSA-N

• o-Nitroacetophenone

IUPAC Name: 1-(2-nitrophenyl)ethanone | CAS Registry Number: 577-59-3
Synonyms: 2'-Nitroacetophenone, O-NITROACETOPHENONE, Acetophenone, 2'-nitro-, 2-Acetylnitrobenzene, 1-(2-Nitrophenyl)ethanone, Ethanone, 1-(2-nitrophenyl)-, Methyl 2-nitrophenyl ketone, CCRIS 2329, N9209_ALDRICH, NSC 3641, 72600_FLUKA, EINECS 209-414-8, NSC3641, BRN 1102322, ZINC01666914, LS-1406, NCGC00091366-01, SL-00456, ST5406144, 4-07-00-00655 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₇NO₃	Molecular Weight:	165.146080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SUGXZLKUDLDTKX-UHFFFAOYSA-N

• Perfluoro-Compound FC-77 (CAS: 52623-00-4)

• Perfluoroalkylsulfonyl Quaternary Amnonium Iodides

IUPAC Name: 3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonylamino)propyl-trimethylazanium iodide | CAS Registry Number: 1652-63-7
Synonyms: EINECS 216-716-3, (3-(((Heptadecafluorooctyl)sulphonyl)amino)propyl)trimethylammonium iodide, 1-Propanaminium, 3-(((heptadecafluorooctyl)sulfonyl)amino)-N,N,N-trimethyl-, iodide, 3-(((Heptadecafluorooctyl)sulfonyl)amino)-N,N,N-trimethyl-1-propanaminium iodide, 153810-83-4, 34561-26-7, 39340-48-2, 54298-25-8, 94809-83-3

Molecular Formula:	C₁₄H₁₆F₁₇IN₂O₂S	Molecular Weight:	726.231364 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	21

InChIKey: MLIMEVJPZQAQQE-UHFFFAOYSA-M

• Perfluorobutanesulfonyl Fluoride

IUPAC Name: 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonyl fluoride | CAS Registry Number: 375-72-4
Synonyms: Perfluorobutanesulfonyl fluoride, 319732_ALDRICH, Perfluoro-1-butanesulfonyl fluoride, 87583_FLUKA, CID67814, EINECS 206-792-6, Nonafluoro-1-butanesulfonyl fluoride, 3S210997, 1,1,2,2,3,3,4,4,4-Nonafluoro-1-butanesulfonyl fluoride, 1,1,2,2,3,3,4,4,4-Nonafluorobutane-1-sulphonyl fluoride, 1-Butanesulfonyl fluoride, 1,1,2,2,3,3,4,4,4-nonafluoro-

Molecular Formula:	C₄F₁₀O₂S	Molecular Weight:	302.090632 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: LUYQYZLEHLTPBH-UHFFFAOYSA-N

• Perfluorohexane Sulphonyl Fluoride

IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexane-1-sulfonyl fluoride | CAS Registry Number: 423-50-7
Synonyms: Perfluorohexanesulphonyl fluoride, CID67918, EINECS 207-026-3, 1,1,2,2,3,3,4,4,5,5,6,6,6-Tridecafluoro-1-hexanesulfonyl fluoride, 1-Hexanesulfonyl fluoride, 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-

Molecular Formula:	C₆F₁₄O₂S	Molecular Weight:	402.105645 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: HSDJWNJDPDJOEV-UHFFFAOYSA-N

• Perfluorooctanesulfonyl fluoride

IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonyl fluoride | CAS Registry Number: 307-35-7
Synonyms: HSDB 5561, N-Perfluorooctanesulfonyl fluoride, 319724_ALDRICH, Perfluoro-1-octanesulfonyl fluoride, EINECS 206-200-6, Heptadecafluorooctanesulphonyl fluoride, PERFLUOROOCTYLSULFONYL FLUORIDE, BB_SC-0318, Heptadecafluorooctanesulfonyl fluoride, LS-195243, 1-Octanesulfonyl fluoride, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-1-octanesulfonyl fluoride, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonyl fluoride

Molecular Formula:	C₈F₁₈O₂S	Molecular Weight:	502.120658 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	20

InChIKey: BHFJBHMTEDLICO-UHFFFAOYSA-N

• 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

• Perfluorotripentylamine

IUPAC Name: 1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N,N-bis(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)pentan-1-amine | CAS Registry Number: 338-84-1
Synonyms: Fluorinert FC 70, Fluorinert FC-70, Fluorocarbon FC 70, Tris(undecafluoropentyl)amine, F9880_SIGMA, EINECS 206-421-8, 1-Pentanamine, 1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N,N-bis(undecafluoropentyl)-, 72433-08-0

Molecular Formula:	C₁₅F₃₃N	Molecular Weight:	821.114506 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	34

InChIKey: AQZYBQIAUSKCCS-UHFFFAOYSA-N

• Perfluorotripropylamine (CAS: 339-83-0)

• 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

• Potassium Perfluorobutanesulfonate

IUPAC Name: potassium 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate | CAS Registry Number: 29420-49-3
Synonyms: EINECS 249-616-3, 3S102880, Potassium 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulphonate, 1,1,2,2,3,3,4,4,4-Nonafluorobutane-1-sulfonic acid, potassium salt, 1-Butanesulfonic acid, 1,1,2,2,3,3,4,4,4-nonafluoro-, potassium salt

Molecular Formula:	C₄F₉KO₃S	Molecular Weight:	338.189929 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: LVTHXRLARFLXNR-UHFFFAOYSA-M

• potassium perfluorooctanesulfonate

IUPAC Name: potassium 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonate | CAS Registry Number: 2795-39-3
Synonyms: Potassium PFOS, Fluorad FC 95, Floral FC 95, PFOS, Perfluorooctane sulfonate, Potassium perfluorooctanesulfonate, FC 95, 77282_FLUKA, EINECS 220-527-1, NSC 18405, AI3-50950, Potassium heptadecafluorooctane-1-sulfonate, Perfluorooctanesulfonic acid, potassium salt, Potassium heptadecafluorooctane-1-sulphonate, LS-97934, Perfluorooctanesulfonic acid potassium salt, Potassium heptadecafluoro-1-octanesulfonate, Heptadecafluorooctanesulfonic acid, potassium salt, Heptadecafluorooctanesulfonic acid potassium salt, 1-Octanesulfonic acid, heptadecafluoro-, potassium salt

Molecular Formula:	C₈F₁₇KO₃S	Molecular Weight:	538.219954 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	20

InChIKey: WFRUBUQWJYMMRQ-UHFFFAOYSA-M

• Silane Coupling Agent YL-69

IUPAC Name: triethoxy-[3-(3-triethoxysilylpropyldisulfanyldisulfanyl)propyl]silane | CAS Registry Number: 40372-72-3
Synonyms: EINECS 254-896-5, CID162012, 3,16-Dioxa-8,9,10,11-tetrathia-4,15-disilaoctadecane, 4,4,15,15-tetraethoxy-, 4,4,15,15-Tetraethoxy-3,16-dioxa-8,9,10,11-tetrathia-4,15-disilaoctadecane, 154836-48-3

Molecular Formula:	C₁₈H₄₂O₆S₄Si₂	Molecular Weight:	538.953480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VTHOKNTVYKTUPI-UHFFFAOYSA-N

• Sulfluramid

IUPAC Name: N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonamide | CAS Registry Number: 4151-50-2
Synonyms: Finitron, Mirex S, Alstar (pesticide), Sulfluramid [ISO], N-Ethylperfluorooctylsulfonamide, N-Ethylperfluorooctanesulfonamide, HSDB 7100, EINECS 223-980-3, GX 071, GX-071, EPA Pesticide Chemical Code 128992, N-Ethylheptadecafluorooctanesulphonamide, BRN 2317462, AI3-29757, AI 3-29757, NCGC00164466-01, LS-97929, 1-Octanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-, N-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-1-octanesulfonamide

Molecular Formula:	C₁₀H₆F₁₇NO₂S	Molecular Weight:	527.197994 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	20

InChIKey: CCEKAJIANROZEO-UHFFFAOYSA-N

• Tetranethylammonium Perfluorooctanesulphonate

IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonate; tetraethylazanium | CAS Registry Number: 56773-42-3
Synonyms: 365289_ALDRICH, 77288_FLUKA, EINECS 260-375-3, Tetraethylammonium perfluoroctanesulfonate, LS-65166, Tetraethylammonium heptadecafluorooctanesulphonate, Perfluorooctanesulfonic acid tetraethylammonium salt, Heptadecafluorooctanesulfonic acid tetraethylammonium salt, Ethanaminium, N,N,N-triethyl-, salt with 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-1-octanesulfonic acid (1:1), 83046-54-2

Molecular Formula:	C₁₆H₂₀F₁₇NO₃S	Molecular Weight:	629.372754 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	20

InChIKey: JHDXAQHGAJXNBY-UHFFFAOYSA-M

• Triflic Acid

IUPAC Name: trifluoromethanesulfonic acid | CAS Registry Number: 1493-13-6
Synonyms: Triflic acid, Trimsylate, acide triflique, HOTf, TfOH, Trifluoromethanesulfonic acid, Perfluoromethanesulfonic acid, Fluorad FC 24, Trifluoromethanesulphonic acid, Trifluormethansulfonsaeure, CF3SO3H, Trifluoromethane sulfonic acid, Trifluoromethylsulfonic acid, CF3-SO3H, acide trifluoromethanesulfonique, 347817_ALDRICH, 35317_RIEDEL, CHEBI:48511, EINECS 216-087-5, METHANESULFONIC ACID, TRIFLUORO-

Molecular Formula:	CHF₃O₃S	Molecular Weight:	150.077050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ITMCEJHCFYSIIV-UHFFFAOYSA-N

• Triflic Anhydride

IUPAC Name: trifluoromethylsulfonyl trifluoromethanesulfonate | CAS Registry Number: 358-23-6
Synonyms: Triflic anhydride, Trifluoromethanesulfonic anhydride, 176176_ALDRICH, 91737_FLUKA, CHEBI:48509, Trifluoromethanesulphonic anhydride, EINECS 206-616-8, Methanesulfonic acid, trifluoro-, anhydride, LS-192058, 1,1,1-trifluoromethanesulfonic acid 1,1'-anhydride, 93916-16-6

Molecular Formula:	C₂F₆O₅S₂	Molecular Weight:	282.138819 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: WJKHJLXJJJATHN-UHFFFAOYSA-N

• Trifluoroacetamide

IUPAC Name: 2,2,2-trifluoroacetamide | CAS Registry Number: 354-38-1
Synonyms: Trichloroacetamide, sNyLGQHJPtadTaeTp@, 2,2,2-Trifluoroacetamide, Acetamide, 2,2,2-trifluoro-, 144657_ALDRICH, 91672_FLUKA, NSC9449, NSC 9449, EINECS 206-559-9, ZINC03861120, FS003001, AI3-52681, 594-65-0, TFA

Molecular Formula:	C₂H₂F₃NO	Molecular Weight:	113.038590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NRKYWOKHZRQRJR-UHFFFAOYSA-N

• Triphenylsulfonium Perfluoro-1-Butanesulfonate

IUPAC Name: 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate;triphenylsulfanium | CAS Registry Number: 144317-44-2
Synonyms: Triphenylsulfonium nonaflate, PC4472, Triphenylsulfonium perfluoro-1-butanesufonate, SCHEMBL51399, triphenylsulfonium perfluoro-1-, C22H15F9O3S2, VLLPVDKADBYKLM-UHFFFAOYSA-M, ZX-AP008386, AKOS015914700, triphenylsulfonium perfluoro-1-butanesul, O607, triphenylsulfonium nonafluorobutane-1-sulfonate, Triphenylsulfonium nonafluoro n-butane sulfonate, I14-41543, triphenylsulfonium perfluoro-1-butanesufonate electronic grade, >=99%, Triphenylsulfonium perfluoro-1-butanesufonate, electronic grade, >=99%, triphenyl sulfonium salt with 1,1,2,2,3,3,4,4,4-nonafluoro-1-butanesulfonic acid(1:1)

Molecular Formula:	C₂₂H₁₅F₉O₃S₂	Molecular Weight:	562.465 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: VLLPVDKADBYKLM-UHFFFAOYSA-M

• 4,4'-Bis(dimethylhydroxysilyl)diphenyl Ether

IUPAC Name: hydroxy-[4-[4-[hydroxy(dimethyl)silyl]phenoxy]phenyl]-dimethylsilane | CAS Registry Number: 2096-54-0
Synonyms: 4,4'-Bis(dimethylhydroxysilyl)diphenyl ether, (Oxybis(4,1-phenylene))bis(dimethylsilanol), PubChem9025, SureCN2231590, AKOS015911743, LS40757, AK126394, Q148, KB-209340, A815050, I14-3794, hydroxy-[4-[4-[hydroxy(dimethyl)silyl]phenoxy]phenyl]-dimethylsilane, [4-[4-[dimethyl(oxidanyl)silyl]phenoxy]phenyl]-dimethyl-oxidanyl-silane

Molecular Formula:	C₁₆H₂₂O₃Si₂	Molecular Weight:	318.515080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VZSUUFCWNGDTIE-UHFFFAOYSA-N

• 3-Aminopropyltriethoxysilane

IUPAC Name: 3-triethoxysilylpropan-1-amine | CAS Registry Number: 919-30-2
Synonyms: APTES, Silane amg-9, Silicone A-1100, Silane 1100, Nuca 1100, (3-Aminopropyl)triethoxysilane, 1-Propanamine, 3-(triethoxysilyl)-, AGM-9, Propylamine, 3-(triethoxysilyl)-, Triethoxy(3-aminopropyl)silane, gamma-Aminopropyltriethoxysilane, 3-Triethoxysilylpropylamine, 3-(Triethoxysilyl)-1-propanamine, AGM 9, NCIOpen2_007962, Uc-A 1100, Silane, (3-aminopropyl)triethoxy-, HSDB 5767, (gamma-Aminopropyl)triethoxysilane, Dow Corning product Z-6011

Molecular Formula:	C₉H₂₃NO₃Si	Molecular Weight:	221.369320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WYTZZXDRDKSJID-UHFFFAOYSA-N

• 1,3-Propane Sultone

IUPAC Name: oxathiolane 2,2-dioxide | CAS Registry Number: 1120-71-4
Synonyms: Propane sultone, Propanesultone, 1,3-Propanesultone, .gamma.-Propane sultone, 1,2-Oxathiolane, 2,2-dioxide, 1,3-PROPANE SULTONE, RCRA waste no. U193, RCRA waste number U193, WLN: T5OSWTJ, CCRIS 535, 1,2-oxathiolane 2,2-dioxide, 1,2-Oxathrolane 2,2-dioxide, 3-Hydroxythietane-1,1-Dioxide, P50706_ALDRICH, HSDB 1673, 291250_ALDRICH, 81815_FLUKA, EINECS 214-317-9, NSC 42386, NSC42386

Molecular Formula:	C₃H₆O₃S	Molecular Weight:	122.142940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FSSPGSAQUIYDCN-UHFFFAOYSA-N

• 3-buten-1-ol

IUPAC Name: but-3-en-1-ol | CAS Registry Number: 627-27-0
Synonyms: Allylcarbinol, 3-Buten-1-ol, Vinylethyl alcohol, 3-Butenyl alcohol, 1-Buten-4-ol, but-3-en-1-ol, 496839_ALDRICH, BUTEN-(3)-O1-(L), NSC60194, EINECS 210-991-3, NSC 60194, ZINC01530356, AI3-30545, TL8004250, InChI=1/C4H8O/c1-2-3-4-5/h2,5H,1,3-4H

Molecular Formula:	C₄H₈O	Molecular Weight:	72.105720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZSPTYLOMNJNZNG-UHFFFAOYSA-N

• 1,1,3,3-Tetramethyldisiloxane

IUPAC Name: (dimethyl-$l^{3}-silanyl)oxy-dimethylsilicon | CAS Registry Number: 3277-26-7
Synonyms: Dimethylsilyl ether, Tetramethyldisiloxane, sym-Tetramethyldisiloxane, Bis(dimethylsilyl) ether, Bis(dimethylsilyl) oxide, Disiloxane, tetramethyl-, 1,3-Dihydrotetramethyldisiloxane, DISILOXANE, 1,1,3,3-TETRAMETHYL-, EINECS 221-906-4, NSC 155369, EINECS 250-053-0, NSC155369, LS-62991, DISILOXANE,1,3-DIHYDRO,TETRAMETHYL, InChI=1/C4H14OSi2/c1-6(2)5-7(3)4/h6-7H,1-4H, 30110-74-8

Molecular Formula:	C₄H₁₂OSi₂	Molecular Weight:	132.308480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KWEKXPWNFQBJAY-UHFFFAOYSA-N

• 2-Aminoacetophenone

IUPAC Name: 2-amino-1-phenylethanone | CAS Registry Number: 613-89-8
Synonyms: Phenacylamine, alpha-Aminoactophenone, alpha-Demethylcathinone, omega-Aminoacetophenone, 2-Amino-1-phenylethanone, alpha-Aminoacetophenone, nchembio.78-comp15, Spectrum_001806, Spectrum2_001993, Spectrum3_001033, Spectrum4_001167, Spectrum5_001836, ACETOPHENONE, 2-AMINO-, 2-Amino-1-phenylethan-1-one, Ethanone, 2-amino-1-phenyl-, BSPBio_002845, KBioGR_001773, KBioSS_002299, SPBio_002205, 2-Aminoacetophenone hydrochloride

Molecular Formula:	C₈H₉NO	Molecular Weight:	135.163160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HEQOJEGTZCTHCF-UHFFFAOYSA-N

• 4-Choromethyl-5-methyl-2-oxo-1,3-dioxole

IUPAC Name: 4-(chloromethyl)-5-methyl-1,3-dioxol-2-one | CAS Registry Number: 80841-78-7
Synonyms: 4-Chloromethyl-5-methyl-1,3-dioxol-2-one, 4-(chloromethyl)-5-methyl-1,3-dioxol-2-one, 4-Cloromethyl-5-methyl-1,3-dioxol-2-one, 4-chloromethyl-5-methyl-1,3-dioxolen-2-one, PubChem10542, SureCN94170, ACMC-209pk7, KSC490E4R, DIO022, CTK3J0248, MolPort-003-987-256, ANW-37397, SBB070689, ZINC21300263, AKOS006380113, AG-A-74457, LS40764, QC-1471, RP17353, RP21241

Molecular Formula:	C₅H₅ClO₃	Molecular Weight:	148.544400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QCLFSYYUWPUWQR-UHFFFAOYSA-N

• 5-Nitro-1.3-Benzene Dicarboxylic Acid

IUPAC Name: 5-nitrobenzene-1,3-dicarboxylic acid | CAS Registry Number: 618-88-2
Synonyms: 5-Nitroisophthalic acid, Isophthalic acid, 5-nitro-, 5-NITRO-M-PHTHALIC ACID, N18005_ALDRICH, 73450_FLUKA, 1,3-Benzenedicarboxylic acid, 5-nitro-, 1-Nitrobenzene-3,5-dicarboxylic acid, 5-Nitro-1,3-benzenedicarboxylic acid, AIDS019417, AIDS-019417, NSC66545, EINECS 210-568-3, Isophthalic acid, 5-nitro- (8CI), NSC 66545, 5-Nitrobenzene-1,3-dicarboxylic acid, SL-02131, TL8003971

Molecular Formula:	C₈H₅NO₆	Molecular Weight:	211.128400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NBDAHKQJXVLAID-UHFFFAOYSA-N

• 1-(2-Hydroxy-3-Sulfopropyl) Pyridinium Betaine

IUPAC Name: 2-hydroxy-3-pyridin-1-ium-1-ylpropane-1-sulfonate | CAS Registry Number: 3918-73-8
Synonyms: EINECS 223-485-2, CID107192, 1-(2-Hydroxy-3-sulphonatopropyl)pyridinium, 2-Hydroxy-1-(1-pyridyl)-3-propanesulfonate, Pyridinium, 1-(2-hydroxy-3-sulfopropyl)-, inner salt, 68928-53-0

Molecular Formula:	C₈H₁₁NO₄S	Molecular Weight:	217.242240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RJPRZHQPROLZRW-UHFFFAOYSA-N

• 1,4-Bis(hydroxydimethylsilyl)benzene

IUPAC Name: hydroxy-[4-[hydroxy(dimethyl)silyl]phenyl]-dimethylsilane | CAS Registry Number: 2754-32-7
Synonyms: p-Phenylenebis(dimethylsilanol), NCIOpen2_004542, p-Bis(dimethylhydroxysilyl)benzene, 497193_ALDRICH, NSC83943, 1,4-Bis(dimethylhydroxysilyl)benzene, MolPort-003-935-227, Silanol, p-phenylenebis[dimethyl-, CID75989, EINECS 220-405-8, NSC 83943, Silanol, 1,4-phenylenebis(dimethyl-, Silanol, 1,4-phenylenebis[dimethyl-, Silanol, p-phenylenebis(dimethyl- (8CI), Silanol, 1,1'-(1,4-phenylene)bis(1,1-dimethyl-

Molecular Formula:	C₁₀H₁₈O₂Si₂	Molecular Weight:	226.419720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YBNBOGKRCOCJHH-UHFFFAOYSA-N

• 3-Methacryloxypropyltrimethoxysilane

IUPAC Name: 3-trimethoxysilylpropyl 2-methylprop-2-enoate | CAS Registry Number: 2530-85-0
Synonyms: Dynasylan MEMO, Mops-M, Silicone A-174, Union carbide A-174, Silane A174, NUCA 174, Methacryloxypropyltrimethoxysilane, 3-(Trimethoxysilyl)propyl methacrylate, KBM 503, KDM 503, NCIOpen2_005869, Methacryloyloxypropyltrimethoxysilane, HSDB 5468, M6514_SIGMA, Dow Corning product Z-6030, 440159_ALDRICH, 3-Trimethoxysilylpropyl methacrylate, 64208_FLUKA, EINECS 219-785-8, Silane, 3-methacryloxypropyltrimethoxy-

Molecular Formula:	C₁₀H₂₀O₅Si	Molecular Weight:	248.348300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XDLMVUHYZWKMMD-UHFFFAOYSA-N

• 3-[(Perfluorooxooctyl)amino]Propyltrimethylammonium Iodide

IUPAC Name: trimethyl-[3-[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8-pentadecafluoro-8-oxooctyl)amino]propyl]azanium;iodide | CAS Registry Number: 335-90-0
Synonyms: CTK4H0930, AG-F-13518, KB-180100, 3-[(perfluorooxooctyl)amino]propyltrimethylammonium iodide, 1-Propanaminium,N,N,N-trimethyl-3-[(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-oxooctyl)amino]-,iodide (1:1), 1-Propanaminium,N,N,N-trimethyl-3-[(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-oxooctyl)amino]-,iodide (9CI); Ammonium,trimethyl[3-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanamido)propyl]-,iodide (8CI);Trimethyl[3-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanamido)propyl]ammoniumiodide (6CI,7CI); Trimethyl[3-(perfluorooctanamido)propyl]ammonium iodide

Molecular Formula:	C₁₄H₁₆F₁₅IN₂O	Molecular Weight:	640.170158 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	18

InChIKey: UGHTUIRCLKFTAQ-UHFFFAOYSA-M