Xiamen Pioneer Technology Co., Ltd.

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Profile: Xiamen Pioneer Technology Co., Ltd. is a manufacturer of quaternary ammonium compounds. We also offer hydrogen sulfate, dihydrogen phosphate, fluoride, nitrate, and iodide. Our products are used in pharmaceutical synthesis, biological, electroplating, textile, architecture, plastic, and petrochemical industries. Our aliquat includes benzyl tributyl, benzyl tripropyl, benzyl trimethyl, and trihexadecyl methyl ammonium chlorides. Our fluorides includes ditetradecyl dimethyl, bischaronl dimethyl, and hexadecyl trimethyl ammonium fluorides.

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• Battery Acid

IUPAC Name: sulfuric acid | CAS Registry Number: 7664-93-9
Synonyms: SULFURIC ACID, Sulphuric acid, Schwefelsaeure, Mattling acid, Battery acid, Dipping acid, Electrolyte acid, Hydrogen sulfate, sulfate, Oil of vitreol, Oil of vitriol, Acidum sulfuricum, Dihydrogen sulfate, Vitriol Brown Oil, Sulfuric acid, spent, Methanolic H2SO4, Caswell No. 815, tetraoxosulfuric acid, OLEUM, Sulfuric acid (NF)

Molecular Formula:	H₂O₄S	Molecular Weight:	98.078480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QAOWNCQODCNURD-UHFFFAOYSA-N

• Benzalkonium Chloride

IUPAC Name: benzyl-dodecyl-dimethylazanium chloride | CAS Registry Number: 8001-54-5
Synonyms: Cequartyl A, Rolcril, Catigene OM, Dehyquart LDB, Vantoc CL, Retarder N, Orthosan HM, Catiogen PAN, Noramium DA 50, Triton K60, Benzododecinium chloride, Catiolite BC 50, Lauralkonium chloride, Loraquat B 50, Rewoquat B 50, Tetranil BC 80, Texnol R 5, Catinal CB 50, ZEPHIROL, Benzododecinii Chloridum

Molecular Formula:	C₂₁H₃₈ClN	Molecular Weight:	339.986120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JBIROUFYLSSYDX-UHFFFAOYSA-M

• Benzyl Tributylammonium Bromide

IUPAC Name: tributyl(phenylmethyl)azanium | CAS Registry Number: 25316-59-0
Synonyms: Benzyltributylammonium, Benzyltributylammonium bromide, N,N,N-Tributylbenzenemethanaminium, EINECS 246-819-9, CID124611, ZINC01559981, Benzenemethanaminium, N,N,N-tributyl-, 23616-79-7, 54225-72-8

Molecular Formula:	C₁₉H₃₄N+	Molecular Weight:	276.479960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QSRFYFHZPSGRQX-UHFFFAOYSA-N

• Benzyltributylammonium Bromide (CAS: 25316-59-)

• Benzyltributylammonium Chloride

IUPAC Name: tributyl(phenylmethyl)azanium | CAS Registry Number: 23616-79-7
Synonyms: Benzyltributylammonium, Benzyltributylammonium bromide, N,N,N-Tributylbenzenemethanaminium, EINECS 246-819-9, CID124611, ZINC01559981, Benzenemethanaminium, N,N,N-tributyl-, 25316-59-0, 54225-72-8

Molecular Formula:	C₁₉H₃₄N+	Molecular Weight:	276.479960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QSRFYFHZPSGRQX-UHFFFAOYSA-N

• Benzyltrimethylammonium Chloride

IUPAC Name: benzyl(trimethyl)azanium chloride | CAS Registry Number: 56-93-9
Synonyms: Tmbac, Benzyltrimethylammonium chloride, Benzyltrimethyl ammonium chloride, CCRIS 4587, Benzyl trimethylammonium chloride, HSDB 4196, MLS000069800, 13980_ALDRICH, 228982_ALDRICH, 13970_FLUKA, EINECS 200-300-3, Ammonium, benzyltrimethyl-, chloride, TRIMETHYLBENZYLAMMONIUM CHLORIDE, LS-1378, Benzyltrimethylammonium chloride solution, N,N,N-Trimethylbenzenemethanaminium chloride, Benzenemethanaminium, N,N,N-trimethyl-, chloride, NCGC00090720-01, SMR000059199, N,N,N-trimethyl(phenyl)methanaminium chloride

Molecular Formula:	C₁₀H₁₆ClN	Molecular Weight:	185.693740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KXHPPCXNWTUNSB-UHFFFAOYSA-M

• Benzyltrimethylammonium tribromide

IUPAC Name: benzyl(trimethyl)azanium;tribromide | CAS Registry Number: 111865-47-5
Synonyms: ACMC-1C5PT, CTK4A7555, ANW-46165, AKOS015832973, AG-D-30595, trimethyl-(phenylmethyl)azanium tribromide, trimethyl-(phenylmethyl)ammonium tribromide, A802427, Benzenemethanaminium,N,N,N-trimethyl-, (tribromide) (1:1), Benzenemethanaminium,N,N,N-trimethyl-, (tribromide) (9CI);Bromide (Br31-),N,N,N-trimethylbenzenemethanaminium (9CI);BTMABr3;Benzyltrimethylammoniumtribromide;

Molecular Formula:	C₃₀H₄₈Br₃N₃	Molecular Weight:	690.434220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KTLFENNEPHBKJD-UHFFFAOYSA-K

• Bis(dodecyltrimethylammonium) sulfate

IUPAC Name: dodecyl(trimethyl)azanium;sulfate | CAS Registry Number: 26323-02-4
Synonyms: AGN-PC-00MXTH, CTK1A1793, AG-E-82582, 1-Dodecanaminium, N,N,N-trimethyl-, sulfate (2:1), Bis(dodecyltrimethylammonium) sulfate (DTAS);N,N,N-Trimethyl-1-dodecanaminium sulfate (2:1);bis(N,N,N-trimethyldodecan-1-aminium) sulfate;

Molecular Formula:	C₃₀H₆₈N₂O₄S	Molecular Weight:	552.936920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XCCCPSSXVCKQLA-UHFFFAOYSA-L

• Bis-Dodecyl Dimethyl Ammonium Chloride

• Bisoctyl Dimethyl Ammonium Bromide

• Bromethyl

IUPAC Name: tetraethylazanium bromide | CAS Registry Number: 71-91-0
Synonyms: Sympatektoman, Tetranium, Beparon, Etambro, Ethylon, Etamon, Etylon, Teamon, TEA bromide, Tetrylammonium bromide, TEAB, TETRAETHYLAMMONIUM BROMIDE, USAF DO-32, Tetraethyl ammonium bromide, Ammonium, tetraethyl-, bromide, TMD 10, Tetrylammonium bromide [INN], C8H20N.Br, 140023_ALDRICH, 241059_ALDRICH

Molecular Formula:	C₈H₂₀BrN	Molecular Weight:	210.155100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HWCKGOZZJDHMNC-UHFFFAOYSA-M

• Cationic Surfactants

• Cetrimide

IUPAC Name: trimethyl(tetradecyl)azanium | CAS Registry Number: 1119-97-7
Synonyms: Tetradecyltrimethylammonium, Trimethyltetradecylammonium, EINECS 233-454-5, N,N,N-Trimethyl-1-tetradecanaminium, NCGC00166121-01, 10182-92-0, 4574-04-3, 65059-43-0

Molecular Formula:	C₁₇H₃₈N+	Molecular Weight:	256.490320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GLFDLEXFOHUASB-UHFFFAOYSA-N

• Cetyltrimethylammonium Bromide

IUPAC Name: hexadecyl(trimethyl)azanium bromide | CAS Registry Number: 57-09-0
Synonyms: Cetrimonium bromide, Lissolamine, Centimide, Cetrimide, Quamonium, Cetaflon, Cetavlon, Pollacid, Suticide, Cetarol, Bromat, Ctmab, Micol, Cetrimide bp, Lissolamine A, Cetavlon bromide, Lissolamin V, Lauroseptol, Cycloton V, Cee dee

Molecular Formula:	C₁₉H₄₂BrN	Molecular Weight:	364.447480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LZZYPRNAOMGNLH-UHFFFAOYSA-M

• Cetyltrimethylammonium Chloride

IUPAC Name: hexadecyl(trimethyl)azanium chloride | CAS Registry Number: 112-02-7
Synonyms: Dehyquart A, Surfaktivo, Surfroyal CTAC, Cetrimonium chloride, Genamin CTAC, Dehyquart A-CA, Morpan CHA, Aliquat 6, Quartamin 60W, Ammonyx Cetac 30, Intexsan CTC 29, Intexsan CTC 50, Arquad 16, Barquat CT 29, CETAC, HTAC, Intexan CTC 29, Surfaktivo (TN), Variquat E 228, Carsoquat CT 429

Molecular Formula:	C₁₉H₄₂ClN	Molecular Weight:	319.996480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WOWHHFRSBJGXCM-UHFFFAOYSA-M

• Dicetyldimonium Chloride

IUPAC Name: dihexadecyl(dimethyl)azanium chloride | CAS Registry Number: 1812-53-9
Synonyms: Quaternium-31, Aliquat 206, Dicetyldimonium chloride, Dihexadecyldimethylammonium, Dicetyldimethylammonium chloride, Dimethyldicetylammonium chloride, Diacetyldimethylammonium chloride, Dihexadecyl dimethyl ammonium chloride, Dihexadecyldimethylammonium chloride, EINECS 217-325-0, NSC 61408, Ammonium dihexadecyldimethyl-, chloride, NSC61408, Ammonium, dihexadecyldimethyl-, chloride, LS-17615, 1-Hexadecanaminium, N-hexadecyl-N,N-dimethyl-, chloride, N-Hexadecyl-N,N-dimethyl-1-hexadecanaminium chloride, N-HEXADECYL-N,N-DIMETHYL-1-HEXADECANAMINIUM, 1-Hexadecanaminium, N-hexadecyl-N,N-dimethyl-, chloride (9CI), Quaternary ammonium compounds, di-C14-18-alkyldimethyl, chlorides

Molecular Formula:	C₃₄H₇₂ClN	Molecular Weight:	530.395180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZCPCLAPUXMZUCD-UHFFFAOYSA-M

• Didecyl Dimethyl Ammonium Bromide

IUPAC Name: didecyl(dimethyl)azanium | CAS Registry Number: 2390-68-3
Synonyms: Didecyldimethylammonium, didecyl-dimethylazanium, Ammonium, didecyldimethyl-, DECIQUAM 222, DIDECYL-DIMETHYL-AMMONIUM, Ammonium, didecyldimethyl- (8CI), 1-Decanaminium, N-decyl-N,N-dimethyl-, DB04221, NCGC00166066-01, 1-Decanaminium, N-decyl-N,N-dimethyl- (9CI), 10A, 20256-56-8, 7173-51-5

Molecular Formula:	C₂₂H₄₈N+	Molecular Weight:	326.623220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JGFDZZLUDWMUQH-UHFFFAOYSA-N

• Didecyl Dimethyl Ammonium Chloride

IUPAC Name: didecyl(dimethyl)azanium chloride | CAS Registry Number: 7173-51-5
Synonyms: Astop, Quaternium 12, Britewood Q, Bio-Dac, Quaternium-12, Arquad 10, Odex Q, Quartamin D 10E, Quartamin D 10P, Timbercote 2000, Nissan Cation 2DB, Bardac 22, Slaoff 91, Aliquat 203, DDAC, Querton 210CL, Dodigen 1881, Bardac 2270E, Bardac-22, Calgon H 130

Molecular Formula:	C₂₂H₄₈ClN	Molecular Weight:	362.076220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RUPBZQFQVRMKDG-UHFFFAOYSA-M

• Didodecyl Dimethyl Ammonium Chloride

IUPAC Name: didodecyl(dimethyl)azanium chloride | CAS Registry Number: 3401-74-9
Synonyms: Isothan DL, Quaternium-47, Isothan DL 1, Aliquat 204, Dilauryldimonium chloride, Dilauryldimethylammonium chloride, Dimethyldilaurylammonium chloride, Didodecyldimethylammonium chloride, Dimethyldidodecylammonium chloride, Dilauryl dimethyl ammonium chloride, EINECS 222-274-2, Ammonium, didodecyldimethyl-, chloride, CID18843, Chlorure de dimethyl dilaurylammonium [French], LS-63436, N,N-Dimethyl-N-dodecyl-1-dodecanaminium chloride, N-Dodecyl-N,N-dimethyl-1-dodecanaminium chloride, 1-Dodecanaminium, N,N-dimethyl-N-dodecyl-, chloride, 1-Dodecanaminium, N-dodecyl-N,N-dimethyl-, chloride, N-DODECYL-N,N-DIMETHYL-1-DODECANAMINIUM, CHLOR*

Molecular Formula:	C₂₆H₅₆ClN	Molecular Weight:	418.182540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WLCFKPHMRNPAFZ-UHFFFAOYSA-M

• Didodecyldimethylammonium Bromide

IUPAC Name: didodecyl(dimethyl)azanium bromide | CAS Registry Number: 3282-73-3
Synonyms: DDAB, Dilauryldimethylammonium bromide, Dimethyldidodecylammonium bromide, Dimethyldilaurylammonium bromide, 359025_ALDRICH, 36785_FLUKA, DIDODECYLDIMETHYLAMMONIUM BROMIDE, Bis(dodecyl)dimethylammonium bromide, CID18669, Di-n-dodecyldimethylammonium bromide, NSC20912, [Dilauryl(dimethyl)]ammonium bromide, EINECS 221-923-7, NSC 20912, Ammonium, didodecyldimethyl-, bromide, Bis(n-dodecyl)dimethylammonium bromide, Ammonium, didodecyldimethyl-, bromide (8CI), 1-Dodecanaminium, N-dodecyl-N,N-dimethyl-, bromide, 13146-86-6

Molecular Formula:	C₂₆H₅₆BrN	Molecular Weight:	462.633540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XRWMGCFJVKDVMD-UHFFFAOYSA-M

• Diethyl Ethanolyl Ammonium Chloride

• Dihexadecyldimethylammonium Bromide

IUPAC Name: dihexadecyl(dimethyl)azanium bromide | CAS Registry Number: 70755-47-4
Synonyms: 420220_ALDRICH, 37167_FLUKA, Dihexadecyldimethylammonium bromide, Dimethyldihexadecylammonium bromide, Dihexadecyl-dimethyl-azanium Bromide, NSC26834, CID9808235

Molecular Formula:	C₃₄H₇₂BrN	Molecular Weight:	574.846180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VIXPKJNAOIWFMW-UHFFFAOYSA-M

• Dihydrogen Phosphate

IUPAC Name: dihydrogen phosphate | CAS Registry Number: 14066-20-7
Synonyms: phosphate-group, dihydrogenphosphate, Phosphate, dihydrogen, DIHYDROGEN PHOSPHATE, DIHYDROGENPHOSPHATE ION, dihydrogentetraoxophosphate(V), dihydrogentetraoxophosphate(1-), dihydroxidodioxidophosphate(1-), Phosphate (PO42-), hydrogen, CHEBI:39745, dihydrogen(tetraoxidophosphate)(1-), H2PO4(-), [PO2(OH)2](-), DB02831, 29505-79-1, 2HP

Molecular Formula:	H₂O₄P-	Molecular Weight:	96.987241 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NBIIXXVUZAFLBC-UHFFFAOYSA-M

• Dimethyl Dioctadecyl Ammonium Bromide

IUPAC Name: dimethyl(dioctadecyl)azanium bromide | CAS Registry Number: 3700-67-2
Synonyms: Dimethyldioctadecylammonium bromide, C38H80N.Br, D2779_SIGMA, Distearyldimethylammonium bromide, 40163_FLUKA, EINECS 223-037-6, CID77293, LS-174642, 1-Octadecanaminium, N,N-dimethyl-N-octadecyl-, bromide, 134821-46-8, 14357-21-2

Molecular Formula:	C₃₈H₈₀BrN	Molecular Weight:	630.952500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PSLWZOIUBRXAQW-UHFFFAOYSA-M

• Dimethylditetradecylammonium Bromide

IUPAC Name: dimethyl-di(tetradecyl)azanium bromide | CAS Registry Number: 68105-02-2
Synonyms: Dimethylditetradecylammonium, 40225_ALDRICH, Dimethylditetradecylammonium bromide, 40225_FLUKA, Ditetradecyldimethylammonium bromide, LTBB004744, EINECS 268-474-3, CID3017829

Molecular Formula:	C₃₀H₆₄BrN	Molecular Weight:	518.739860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IRMGVPILCPGYNQ-UHFFFAOYSA-M

• Dioctyl dimethyl ammonium bromide

IUPAC Name: dimethyl(dioctyl)azanium bromide | CAS Registry Number: 3026-69-5
Synonyms: Dimethyldioctylammonium bromide, CID76408, EINECS 221-189-8

Molecular Formula:	C₁₈H₄₀BrN	Molecular Weight:	350.420900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: APTVNWGLSRAOFJ-UHFFFAOYSA-M

• Dioctyl Dimethyl Ammonium Chloride

IUPAC Name: dimethyl(dioctyl)azanium chloride | CAS Registry Number: 5538-94-3
Synonyms: Querton 28CL, Dodigen 2617, Caswell No. 392H, Dimethyldioctylammonium chloride, Dioctyldimethylammonium chloride, Dioctyl dimethyl ammonium chloride, HOE-S 2617, EINECS 226-901-0, EPA Pesticide Chemical Code 069166, RC 5626, Ammonium, dimethyldioctyl-, chloride, LS-97840, N,N-Dimethyl-N-octyl-1-octanaminium chloride, Ammonium, dimethyldioctyl-, chloride (8CI), 1-Octanaminium, N,N-dimethyl-N-octyl-, chloride

Molecular Formula:	C₁₈H₄₀ClN	Molecular Weight:	305.969900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FARBQUXLIQOIDY-UHFFFAOYSA-M

• Distearyl Dimethyl Ammonium Chloride

IUPAC Name: dimethyl(dioctadecyl)azanium chloride | CAS Registry Number: 107-64-2
Synonyms: Talofloc, Quaternium-5, Dehyquart DAM, Quaternium 5, Surfroyal DSAC, Cation DS, Genamin DSAC, Varisoft 100, Aliquat 207, Arquad R 40, Quartamin D 86, Arosurf TA 100, Cedequat TD 75, Quartamin DM 86P, DODAC, Varisoft TA 100, Sokalan 9200, Adogen TA 100, DODA(Cl), Arosurf TA-100

Molecular Formula:	C₃₈H₈₀ClN	Molecular Weight:	586.501500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: REZZEXDLIUJMMS-UHFFFAOYSA-M

• Dodecyl Dimethyl Benzyl Ammonium Chloride

IUPAC Name: benzyl-dodecyl-dimethylazanium chloride | CAS Registry Number: 139-07-1
Synonyms: Cequartyl A, Rolcril, Catigene OM, Dehyquart LDB, Vantoc CL, Retarder N, Orthosan HM, Catiogen PAN, Noramium DA 50, Triton K60, Benzododecinium chloride, Catiolite BC 50, Lauralkonium chloride, Loraquat B 50, Rewoquat B 50, Tetranil BC 80, Texnol R 5, Catinal CB 50, ZEPHIROL, Benzododecinii Chloridum

Molecular Formula:	C₂₁H₃₈ClN	Molecular Weight:	339.986120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JBIROUFYLSSYDX-UHFFFAOYSA-M

• Dodecyl Trimethyl Ammonium Bromide

IUPAC Name: dodecyl(trimethyl)azanium bromide | CAS Registry Number: 1119-94-4
Synonyms: Dctab, Morpan D, DTAB (surfactant), Laurtrimonium bromide, DTAB, LTAB, Lauryltrimethylammonium bromide, Dodecyltrimethylammonium bromide, Trimethyllaurylammonium bromide, Trimethyldodecylammonium bromide, FSM 23, D5047_SIGMA, D8638_SIGMA, 44239_FLUKA, EINECS 214-290-3, N-Lauryl-N,N,N-trimethylammonium bromide, N,N,N-Trimethyl-1-dodecanaminiuim bromide, N,N,N-Trimethyldodecan-1-ammonium bromide, AI3-14973, AMMONIUM, DODECYLTRIMETHYL-, BROMIDE

Molecular Formula:	C₁₅H₃₄BrN	Molecular Weight:	308.341160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XJWSAJYUBXQQDR-UHFFFAOYSA-M

• Dodecyl Trimethyl Ammonium Chloride

IUPAC Name: dodecyl(trimethyl)azanium chloride | CAS Registry Number: 112-00-5
Synonyms: Alicop, Dehyquart LT, Cation BB, Cation FB, Aliquat 4, Nissan Cation BB, Catiogen L, Arquad 12, Arquad 12D, Nissan Cation FB, Quartamin 24P, Quartamin 24W, Redicote E 5, Rewoquat B 18, Radiaquat 6465, Catinal LTC 35A, DTAC, Laurtrimonium chloride, Rewoquat B18, Adogen 412

Molecular Formula:	C₁₅H₃₄ClN	Molecular Weight:	263.890160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DDXLVDQZPFLQMZ-UHFFFAOYSA-M

• Dodecyltrimethylammonium hydrogen sulfate

IUPAC Name: dodecyl(trimethyl)azanium;hydrogen sulfate | CAS Registry Number: 103999-25-3
Synonyms: ACMC-20ed7t, 44245_ALDRICH, 44243_FLUKA, 44245_FLUKA, CTK0H4393, MolPort-003-932-993, AKOS015914810, AG-D-15650, V2312, I14-41931, Dodecyl trimethyl ammonium hydrogen sulfate;N,N,N-trimethyldodecan-1-aminium hydrogen sulfate;N,N,N-Trimethyldodecan-1-aminium hydrogen sulfate (1:1:1);

Molecular Formula:	C₁₅H₃₅NO₄S	Molecular Weight:	325.507700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KSZDKSNRUYOJHR-UHFFFAOYSA-M

• Dodecyltrimethylammonium iodide

IUPAC Name: dodecyl(trimethyl)azanium;iodide | CAS Registry Number: 19014-04-1
Synonyms: DODECYLTRIMETHYLAMMONIUM IODIDE, CTK4E0312, MolPort-002-476-046, AKOS015914779, AG-E-38825, V0581, 1-Dodecanaminium,N,N,N-trimethyl-, iodide (1:1), I14-41930, 1-Dodecanaminium,N,N,N-trimethyl-, iodide (9CI);Ammonium, dodecyltrimethyl-, iodide (8CI);Dodecyltrimethylammonium iodide (6CI,7CI);N-Dodecyl-N,N,N-trimethylammoniumiodide;Trimethyldodecylammonium iodide;

Molecular Formula:	C₁₅H₃₄IN	Molecular Weight:	355.341630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YIFWXQBNRQNUON-UHFFFAOYSA-M

• Methyltributylammonium Chloride

IUPAC Name: tributyl(methyl)azanium chloride | CAS Registry Number: 56375-79-2
Synonyms: Tributylmethylammonium chloride, Methyltributylammonium chloride, 255165_ALDRICH, 70444_FLUKA, EINECS 260-135-8, Methyltributylammonium chloride solution, Tributylmethylammonium chloride solution, 1-Butanaminium, N,N-dibutyl-N-methyl-, chloride, 3085-79-8

Molecular Formula:	C₁₃H₃₀ClN	Molecular Weight:	235.837000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IPILPUZVTYHGIL-UHFFFAOYSA-M

• Methyltrioctylammonium Chloride

IUPAC Name: methyl(trioctyl)azanium chloride | CAS Registry Number: 5137-55-3
Synonyms: Disperstat A, Disperstat W, Aliquat 336, Capriquat, Trioctylmethylammonium, Aliquat 336S, TOMAC, Adogen 464, Aliquat N 263, Aliquat 7402, Aliquat 128, Methyltrioctylammonium chloride, Trioctylmethylammonium chloride, Tricaprylylmethylammonium chloride, Tricaprylmethylammonium chloride, Methyltricaprylylammonium chloride, Trioctylmonomethylammonium chloride, 205613_ALDRICH, Tricaprylyl methyl ammonium chloride, 69485_FLUKA

Molecular Formula:	C₂₅H₅₄ClN	Molecular Weight:	404.155960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XKBGEWXEAPTVCK-UHFFFAOYSA-M

• Methyltrioctylammonium hydrogen sulfate

IUPAC Name: hydrogen sulfate;methyl(trioctyl)azanium | CAS Registry Number: 59158-14-4
Synonyms: Methyltri-n-octylammonium Hydrogen Sulfate, ACMC-1B10N, 02382_FLUKA, CTK1G9320, ANW-33180, AKOS015856739, Tri-n-octylmethylammonium Hydrogen Sulfate, M1457, I14-100385

Molecular Formula:	C₂₅H₅₅NO₄S	Molecular Weight:	465.773500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MWSPFHZPVVWJCO-UHFFFAOYSA-M

• Methyltrioctylammonium iodide

IUPAC Name: methyl(trioctyl)azanium iodide | CAS Registry Number: 35675-86-6
Synonyms: Trioctylmethylammonium iodide, 69487_FLUKA, 5137-55-3 (Parent), MolPort-003-938-617, EINECS 252-672-1, CID3015796

Molecular Formula:	C₂₅H₅₄IN	Molecular Weight:	495.607430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AMUCTDNDAXEAOW-UHFFFAOYSA-M

• Myristyl Trimethyl Ammonium Chloride

IUPAC Name: trimethyl(tetradecyl)azanium chloride | CAS Registry Number: 4574-04-3
Synonyms: Tetradecyltrimethylammonium chloride, Myristyltrimethylammonium chloride, Trimethyltetradecylammonium chloride, 87212_FLUKA, EINECS 224-958-6, NSC 61371, Trimethyl(tetradecyl)ammonium chloride, NSC61371, Ammonium, trimethyltetradecyl-, chloride, Trimethyl-tetradecylammonium chloride, 1-Tetradecanaminium, N,N,N-trimethyl-, chloride, LS-148887, Ammonium, trimethyltetradecyl-, chloride (8CI), N,N,N-TRIMETHYL-1-TETRADECANAMINIUM CHLORIDE, 10182-92-0

Molecular Formula:	C₁₇H₃₈ClN	Molecular Weight:	291.943320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CEYYIKYYFSTQRU-UHFFFAOYSA-M

• Octadecy Trimethyl Ammonium Bromide

IUPAC Name: trimethyl(octadecyl)azanium bromide | CAS Registry Number: 1120-02-1
Synonyms: Trimethyloctadecylammonium bromide, 359246_ALDRICH, Octadecyltrimethylammonium bromide, CID70708, EINECS 214-294-5, 1-Octadecanaminium, N,N,N-trimethyl-, bromide, 15461-40-2

Molecular Formula:	C₂₁H₄₆BrN	Molecular Weight:	392.500640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SZEMGTQCPRNXEG-UHFFFAOYSA-M

• Octadecyl Trimethyl Ammonium Chloride

IUPAC Name: trimethyl(octadecyl)azanium chloride | CAS Registry Number: 112-03-8
Synonyms: Stac, Cation AB, Nissan cation AB, Quaternium-10, Aliquat 7, Arquad 18, Steartrimonium chloride, Arquad 18-50, Stearyltrimethylammonium chloride, Trimethylstearylammonium chloride, Trimethyloctadecylammonium chloride, Stearyl trimethyl ammonium chloride, EINECS 203-929-1, Monostearyl trimethyl ammonium chloride, Ammonium, trimethyloctadecyl-, chloride, OCTADECYLTRIMETHYLAMMONIUM CHLORIDE, 1-Octadecanaminium, N,N,N-trimethyl-, chloride, N,N,N-Trimethyl-1-octadecanaminium chloride, LS-19150, OCTADECYLTRIMETHYL AMMONIUM CHLORIDE

Molecular Formula:	C₂₁H₄₆ClN	Molecular Weight:	348.049640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VBIIFPGSPJYLRR-UHFFFAOYSA-M

• Phenyl Trimethyl Ammonium Chloride

IUPAC Name: trimethyl(phenyl)azanium chloride | CAS Registry Number: 138-24-9
Synonyms: Ammonyx 200, Phenyltrimethylammonium chloride, Trimethylanilinium chloride, Trimethylphenyl ammonium chloride, N,N,N-Trimethylanilinium chloride, Trimethylphenylammonium chloride, 199168_ALDRICH, EINECS 205-319-0, Ammonium, phenyltrimethyl-, chloride, Ammonium, trimethylphenyl-, chloride, N,N,N-Trimethylbenzenaminium chloride, AI3-52692, Benzenaminium, N,N,N-trimethyl-, chloride, LS-19158, 3426-74-2

Molecular Formula:	C₉H₁₄ClN	Molecular Weight:	171.667160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MQAYPFVXSPHGJM-UHFFFAOYSA-M

• Phenyltrimethylammonium bromide

IUPAC Name: trimethyl(phenyl)azanium bromide | CAS Registry Number: 16056-11-4
Synonyms: Trimethylphenylammonium bromide, Phenyl trimethyl ammonium bromide, N,N,N-Trimethylanilinium bromide, 135321_ALDRICH, Ammonium, phenyltrimethyl-, bromide, EINECS 240-202-8, 3426-74-2 (Parent), MolPort-003-926-322, CID27663, Ro 2-2979, AMMONIUM TRIMETHYLPHENYL-, BROMIDE, Benzenaminium, N,N,N-trimethyl-, bromide, LS-19156, LT03330963, P0243, Benzenaminium, N,N,N-trimethyl-, bromide (1:1)

Molecular Formula:	C₉H₁₄BrN	Molecular Weight:	216.118160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GNMJFQWRASXXMS-UHFFFAOYSA-M

• Phosphoric Acid (Food Grade)

IUPAC Name: phosphoric acid | CAS Registry Number: 7664-38-2
Synonyms: Phosphoric acid, phosphate, Phosphorsaeure, Evits, Sonac, Wc-reiniger, o-Phosphoric acid, orthophosphate, phosphomannan, Acido fosforico, Hydrogen phosphate, Acidum phosphoricum, ORTHOPHOSPHORIC ACID, Acide phosphorique, White phosphoric acid, Caswell No. 662, Fosforzuuroplossingen, Phosphoric acid, ortho-, Phosphorsaeureloesungen, tetraoxophosphoric acid

Molecular Formula:	H₃O₄P	Molecular Weight:	97.995181 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NBIIXXVUZAFLBC-UHFFFAOYSA-N

• Quaternary Ammonium Compounds (CAS: 61789-77-3)

• Tetra Ethyl Ammonium Hydrogen Sulphate

IUPAC Name: hydrogen sulfate; tetraethylazanium | CAS Registry Number: 16873-13-5
Synonyms: Tetraethylammonium hydrogen sulphate, 86626_FLUKA, 86628_FLUKA, 86629_FLUKA, Tetraethylammonium hydrogen sulfate, EINECS 240-899-9, CID167582

Molecular Formula:	C₈H₂₁NO₄S	Molecular Weight:	227.321640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CREVBWLEPKAZBH-UHFFFAOYSA-M

• Tetra Octyl Ammonium Bromide

IUPAC Name: tetraoctylazanium bromide | CAS Registry Number: 14866-33-2
Synonyms: Tetraoctylammonium bromide, tetra-N-Octylammonium bromide, 294136_ALDRICH, 87994_FLUKA, 87996_FLUKA, EINECS 238-936-9, CID2734117, N,N,N-trioctyloctan-1-aminium bromide, NCGC00091022-01, LS-195425

Molecular Formula:	C₃₂H₆₈BrN	Molecular Weight:	546.793020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QBVXKDJEZKEASM-UHFFFAOYSA-M

• Tetrabutyl Ammonium Bromide

IUPAC Name: tetrabutylazanium bromide | CAS Registry Number: 1643-19-2
Synonyms: Tetrabutylammonium bromide, TBAB, Tetra-N-butylammonium bromide, 462144_ALDRICH, 86836_FLUKA, 86857_FLUKA, CHEBI:51993, Tetrabutylammonium bromide solution, N,N,N-tributylbutan-1-aminium bromide, 193119_SIAL, 426288_SIAL, CID74236, N,N,N-Tributyl-1-butanaminium bromide, EINECS 216-699-2, 1-Butanaminium, N,N,N-tributyl-, bromide, 10549-76-5, 65129-09-1, 65129-13-7, InChI=1/C16H36N.BrH/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;/h5-16H2,1-4H3;1H/q+1;/p-

Molecular Formula:	C₁₆H₃₆BrN	Molecular Weight:	322.367740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JRMUNVKIHCOMHV-UHFFFAOYSA-M

• Tetrabutyl ammonium chloride Hydrate

IUPAC Name: tetrabutylazanium;chloride;hydrate | CAS Registry Number: 37451-68-6
Synonyms: Tetrabutylammonium chloride hydrate, Tetrabutyl ammonium chloride hydrate, Tetrabutylammonium chloride monohydrate, TBAC HYDRATE, KSC222G0B, 345857_ALDRICH, CTK1C2300, MolPort-003-930-693, ANW-28640, AKOS016009010, AG-H-58354, JC10050, RL03425, AK109475, KB-260928, TETRA-N-BUTYLAMMONIUM CHLORIDE HYDRATE, N,N,N-TRIBUTYL-1-BUTANAMINIUMCHLORIDE HYDRATE, 1-Butanaminium,N,N,N-tributyl-, chloride, hydrate (9CI);Tetrabutylammonium chloride, hydrate(6CI);1-Butanaminium, N,N,N-tributyl-, chloride, hydrate (1:1:x);, 88641-55-8

Molecular Formula:	C₁₆H₃₈ClNO	Molecular Weight:	295.932020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FODWRUPJCKASBN-UHFFFAOYSA-M

• Tetrabutyl Ammonium Fluoride

IUPAC Name: tetrabutylazanium | CAS Registry Number: 429-41-4
Synonyms: Tetrabutylammonium, tetrabutylazanium, TETRABUTYLAMMONIUM ION, Tetrabutylammonium bromide, Tetrabutylammonium chloride, Tetrabutylammonium hydroxide, N,N,N-tributylbutan-1-aminium, STOCK5S-53005, CHEBI:45825, 1-Butanaminium, N,N,N-tributyl-, ZINC01706222, DB01851, 2052-49-5, TBA, 10442-39-4, 10549-76-5, 1112-67-0, 122544-96-1, 1643-19-2, 1923-70-2

Molecular Formula:	C₁₆H₃₆N+	Molecular Weight:	242.463740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DZLFLBLQUQXARW-UHFFFAOYSA-N

• Tetrabutyl Ammonium Hydrogen Sulphate

IUPAC Name: hydrogen sulfate; tetrabutylazanium | CAS Registry Number: 32503-27-8
Synonyms: Tetrabutylammonium bisulfate, 72453_FLUKA, 86847_FLUKA, 86853_FLUKA, 86868_FLUKA, Tetrabutylammonium hydrogensulfate, Tetrabutylammonium hydrogen sulfate, Tetrabutylammonium hydrogen sulphate, 155837_SIAL, EINECS 251-068-5, Tetrabutylammonium bisulfate solution, Tetrabutylammonium hydrogen sulfate solution, 1-Butanaminium, N,N,N-tributyl-, sulfate (1:1), 10549-76-5

Molecular Formula:	C₁₆H₃₇NO₄S	Molecular Weight:	339.534280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SHFJWMWCIHQNCP-UHFFFAOYSA-M