Jintan Huadong Chemical Research Institute

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Profile: Jintan Huadong Chemical Research Institute manufactures phase transfer catalyst. Our product line includes quarternary ammonium salt serial products, pyridinium quarternary ammonium salt series, phosphonium compound serial products, hydrochloride series, halohydrocarbon series and quaternary ammonium alkli series.

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• Allyl Triphenylphosphonium Chloride

IUPAC Name: triphenyl(prop-2-enyl)phosphanium chloride | CAS Registry Number: 18480-23-4
Synonyms: Allyltriphenylphosphonium chloride, EINECS 242-368-7, NSC126440, CID2734120, NSC 126440, ST5406059

Molecular Formula:	C₂₁H₂₀ClP	Molecular Weight:	338.810261 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FKMJROWWQOJRJX-UHFFFAOYSA-M

• Allyltriphenylphosphonium Bromide

IUPAC Name: triphenyl(prop-2-enyl)phosphanium bromide | CAS Registry Number: 1560-54-9
Synonyms: Allyltriphenylphosphonium bromide, Triphenyl allylphosphonium bromide, Phosphonium, allyltriphenyl-, bromide, WLN: 1U2PR&R&R &E, EINECS 216-332-6, NSC 59815, NSC 110609, NSC59815, NSC110609, Phosphonium, triphenyl-2-propenyl-, bromide, LS-106872, ST5406313, Phosphonium, triphenyl-2-propenyl-, bromide (9CI)

Molecular Formula:	C₂₁H₂₀BrP	Molecular Weight:	383.261261 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FWYKRJUVEOBFGH-UHFFFAOYSA-M

• Benzyl Bromide

IUPAC Name: bromomethylbenzene | CAS Registry Number: 100-39-0
Synonyms: alpha-Bromotoluene, 1-Bromotoluene, (Bromomethyl)benzene, Cyclite, BENZYL BROMIDE, Bromophenylmethane, Benzene, (bromomethyl)-, Ambap7, bromomethyl-benzene, BROMOTOLUENE, Benzene, bromomethyl-, Toluene, alpha-bromo-, .alpha.-Bromotoluene, .omega.-Bromotoluene, Toluene, .alpha.-bromo-, TOLUENE,ALPHA-BROMO, WLN: E1R, CCRIS 5980, HSDB 369, B17905_ALDRICH

Molecular Formula:	C₇H₇Br	Molecular Weight:	171.034480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AGEZXYOZHKGVCM-UHFFFAOYSA-N

• 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

• Benzyl triphenyl phosphonium bromide

IUPAC Name: benzyl(triphenyl)phosphanium bromide | CAS Registry Number: 1449-46-3
Synonyms: Benzyltriphenylphosphonium bromide, 430056_ALDRICH, 572926_ALDRICH, NSC54813, EINECS 215-908-4, Phosphonium, benzyltriphenyl- bromide, CID2734970, Benzyltriphenylphosphonium bromide, polymer-bound, T0400-2615

Molecular Formula:	C₂₅H₂₂BrP	Molecular Weight:	433.319941 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WTEPWWCRWNCUNA-UHFFFAOYSA-M

• Benzyl Triphenyl Phosphonium Chloride

IUPAC Name: benzyl(triphenyl)phosphanium chloride | CAS Registry Number: 1100-88-5
Synonyms: Benzyltriphenylphosphonium chloride, Triphenylbenzylphosphonium chloride, B32807_ALDRICH, EINECS 214-154-3, NSC 116712, Phosphonium, benzyltriphenyl-, chloride, benzyl-triphenyl-phosphonium chloride, NSC116712, Phosphonium, triphenyl(phenylmethyl)-, chloride, LS-106935, TL8000316, Phosphonium, benzyltriphenyl-, chloride (8CI)

Molecular Formula:	C₂₅H₂₂ClP	Molecular Weight:	388.868941 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: USFRYJRPHFMVBZ-UHFFFAOYSA-M

• 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

• 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

• Butylpyridinium bromide

IUPAC Name: 1-butylpyridin-1-ium;bromide | CAS Registry Number: 874-80-6
Synonyms: 1-Butylpyridinium bromide, 1-butylpyridin-1-ium bromide, ACMC-209qnu, N-Butylpyridinium bromide, SureCN382846, AC1MC0O8, DSSTox_CID_27909, DSSTox_RID_82662, DSSTox_GSID_47933, KSC491C7L, 00285_FLUKA, CTK3J1175, MolPort-020-002-009, Tox21_200610, ANW-38824, AKOS015833019, AG-H-53078, NCGC00258164-01, CAS-874-80-6, K561

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

InChIKey: KVBQNFMTEUEOCD-UHFFFAOYSA-M

• Butylpyridinium chloride

IUPAC Name: 1-butylpyridin-1-ium | CAS Registry Number: 1124-64-7
Synonyms: n-Butylpyridinium, Pyridinium, 1-butyl-, n-Butylpyridinium chloride, CID193832, ZINC02528007, 45806-95-9

Molecular Formula:	C₉H₁₄N+	Molecular Weight:	136.214160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: REACWASHYHDPSQ-UHFFFAOYSA-N

• Butyltriphenylphosphonium bromide

IUPAC Name: butyl(triphenyl)phosphanium bromide | CAS Registry Number: 1779-51-7
Synonyms: N-Butyltriphenylphosphonium bromide, Phosphonium, butyltriphenyl-, bromide, n-Butyltriphenylphosphonium chloride, butyl triphenyl phosphine bromide, EINECS 217-219-4, NSC 59684, NSC59684, CID159628, LS-106882, ST5406326, TL8001421, 22949-84-4

Molecular Formula:	C₂₂H₂₄BrP	Molecular Weight:	399.303721 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IKWKJIWDLVYZIY-UHFFFAOYSA-M

• Butyltriphenylphosphonium Chloride

IUPAC Name: butyl(triphenyl)phosphanium chloride | CAS Registry Number: 13371-17-0
Synonyms: Butyltriphenylphosphonium chloride, 455660_ALDRICH, EINECS 236-443-3, CID166797, Phosphonium, butyltriphenyl-, chloride, ST5405941

Molecular Formula:	C₂₂H₂₄ClP	Molecular Weight:	354.852721 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MFIUDWFSVDFDDY-UHFFFAOYSA-M

• Carbomethoxy ethyl triphenyl phosphonium bromide

IUPAC Name: (1-methoxy-1-oxopropan-2-yl)-triphenylphosphanium | CAS Registry Number: 2689-62-5
Synonyms: NSC136105, AIDS127004, AIDS-127004, CID494136, Methyl 2-(triphenylphosphoranyl)propanoate, NSC 136105

Molecular Formula:	C₂₂H₂₂O₂P+	Molecular Weight:	349.382641 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MEWCABWAYWMDNW-UHFFFAOYSA-N

• Carbomethoxymethylene triphenylphosphorane

IUPAC Name: methyl 2-tri(phenyl)phosphoranylideneacetate | CAS Registry Number: 2605-67-6
Synonyms: 157929_ALDRICH, (Carbomethoxymethylene)triphenylphosphorane, Methyl (triphenylphosphoranylidene)acetate, Methyl triphenylphosphoranylideneacetate, EINECS 220-018-4, NSC117573, NSC407395, Triphenyl(carbomethoxymethylene)phosphorane, NSC 117573, NSC 407395, NCGC00161084-01, Acetic acid, (triphenylphosphoranylidene)-, methyl ester, ST5406701, (Methoxycarbonylmethylene)triphenylphosphorane, (Triphenylphosphoranylidene)acetic acid methyl ester, ((Methoxycarbonyl)methylene)triphenylphosphorane, [(Methoxycarbonyl)methylene]triphenylphosphorane, METHOXYCARBONYL-METHYLENE-TRIPHENYL-PHOSPHORANE, InChI=1/C21H19O2P/c1-23-21(22)17-24(18-11-5-2-6-12-18,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-17H,1H

Molecular Formula:	C₂₁H₁₉O₂P	Molecular Weight:	334.348121 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NTNUDYROPUKXNA-UHFFFAOYSA-N

• 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

• Cetyl Pyridinium Bromide

IUPAC Name: 1-hexadecylpyridin-1-ium bromide | CAS Registry Number: 140-72-7
Synonyms: Cetapharm, Cetazolin, Nitrogenol, Sterogenal, Sterogenol, Bromocet, Seprisan, Cetasol, Cetazol, Acetoquat CPB, Fixanol C, Morpan CBP, TsPB, Cetylpyridine bromide, CETYLPYRIDINIUM BROMIDE, Hexadecylpyridinium bromide, Hexadecylpyridine bromide, Caswell No. 166, N-Cetylpyridinium bromide, 1-Cetylpyridinium bromide

Molecular Formula:	C₂₁H₃₈BrN	Molecular Weight:	384.437120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DVBJBNKEBPCGSY-UHFFFAOYSA-M

• Cetylpyridiniumc Chloride Monohydrate

IUPAC Name: 1-hexadecylpyridin-1-ium chloride hydrate | CAS Registry Number: 6004-24-6
Synonyms: Cepacol, Sprol, cetylpyridinium chloride, Sprol (TN), Cetylpyridinii chloridum, Cetylpyridinium chloride monohydrate, C5460_SIGMA, C9002_SIGMA, C0732_SIAL, C5460_SIAL, Cetylpyridinium chloride hydrate, CHEBI:3566, 52350_FLUKA, 1-Hexadecylpyridinium chloride monohydrate, CID22324, Hexadecylpyridinium chloride monohydrate, Cetylpyridinium chloride [BAN:INN:JAN], Cetylpyridinium chloride [INN:BAN:JAN], Cetylpyridinium chloride hydrate (JAN/USP), LS-132593

Molecular Formula:	C₂₁H₄₀ClNO	Molecular Weight:	358.001400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NFCRBQADEGXVDL-UHFFFAOYSA-M

• 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

• Diethylamine Hydrochloride

IUPAC Name: N-ethylethanamine hydrochloride | CAS Registry Number: 660-68-4
Synonyms: Diethylamine hydrochloride, Diethylammonium chloride, Diethylamine, hydrochloride, 127744_ALDRICH, 31740_FLUKA, NSC30602, Ethanamine, N-ethyl-, hydrochloride, TL8004685

Molecular Formula:	C₄H₁₂ClN	Molecular Weight:	109.597780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HDITUCONWLWUJR-UHFFFAOYSA-N

• Diethylaminoethyl Chloride HCL

IUPAC Name: 2-chloro-N,N-diethylethanamine hydrochloride | CAS Registry Number: 869-24-9
Synonyms: 2-Chlorotriethylamine hydrochloride, D87201_ALDRICH, HSDB 5765, 2-Chlorotriethylaminehydrochloride, Diethylaminoethyl chloride hydrochloride, NSC 2059, WLN: G2N2&2 &GH, 31820_FLUKA, EINECS 212-786-4, 2-Chloroethyldiethylammonium chloride, NSC2059, Triethylamine, 2-chloro-, hydrochloride, N-(2-Chloroethyl)-N,N-diethylamine, (2-Chloroethyl)diethylamine hydrochloride, 2-Chloro-N,N-diethylethylamine hydrochloride, beta-Chloroethyldiethylamine hydrochloride, N,N-Diethylaminoethyl chloride hydrochloride, (2-Chloroethyl)diethylamine monohydrochloride, (2-Chlorotriethyl)amine hydrochloride, 2-Chloro-N,N-diethylethanamine hydrochloride

Molecular Formula:	C₆H₁₅Cl₂N	Molecular Weight:	172.096000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RAGSWDIQBBZLLL-UHFFFAOYSA-N

• Dimethyl Aminoethyl Chloride Hydrochloride

IUPAC Name: 2-chloro-N,N-dimethylethanamine hydrochloride | CAS Registry Number: 4584-46-7
Synonyms: D141208_ALDRICH, 24362_FLUKA, NSC1917, NSC111230, beta-CHLOROETHYLDIMETHYLAMINE HCl, (Chloroethyl)dimethylamine hydrochloride, 2-Chloroethyl dimethyl ammonium chloride, 2-Dimethylaminochloroethane hydrochloride, Chloro(dimethylamino)ethane hydrochloride, Dimethylaminoethyl chloride hydrochloride, 2-(Dimethylamino)ethyl chloride hydrochloride, (2-Chloroethyl)dimethylamine hydrochloride, 2-Chloro-N,N-dimethylethylamine hydrochloride, Dimethyl(2-chloroethyl)amine hydrochloride, 1-Chloro-2-dimethylaminoethane hydrochloride, N-(2-Chloroethyl)dimethylamine hydrochloride, (2-Chloroethyl)dimethylamine monohydrochloride, 2-Chloro-N,N-dimethylethanamine hydrochloride, N,N-Dimethyl-2-chloroethylamine hydrochloride, (.beta.-Chloroethyl)dimethylamine hydrochloride

Molecular Formula:	C₄H₁₁Cl₂N	Molecular Weight:	144.042840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LQLJZSJKRYTKTP-UHFFFAOYSA-N

• Dimethylamine Hydrochloride

IUPAC Name: N-methylmethanamine hydrochloride | CAS Registry Number: 506-59-2
Synonyms: Dimethylamine hydrochloride, Dimethylammonium chloride, DIMETHYLAMINE HCl, Dimethylamine, hydrochloride, N-Methylmethanamine hydrochloride, Hydrochloric acid dimethylamine, 126365_ALDRICH, Methanamine, N-methyl-, hydrochloride, 38960_FLUKA, EINECS 208-046-5, CID10473, AI3-52357, N-METHYLMETHANAMINE, HYDROCHLORIDE, LS-62032, 124-40-3

Molecular Formula:	C₂H₈ClN	Molecular Weight:	81.544620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: IQDGSYLLQPDQDV-UHFFFAOYSA-N

• 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

• Ethyl Triphenyl Phosphonium Iodide

IUPAC Name: ethyl(triphenyl)phosphanium iodide | CAS Registry Number: 4736-60-1
Synonyms: Ethyltriphenylphosphonium iodide, Phenylphosphonium ethyl iodide, Triphenylethylphosphonium iodide, EINECS 225-245-2, Phosphonium, ethyltriphenyl-, iodide, LS-106911, TL8003222

Molecular Formula:	C₂₀H₂₀IP	Molecular Weight:	418.251031 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SLAFUPJSGFVWPP-UHFFFAOYSA-M

• Ethyl Triphenylphosphonium Bromide

IUPAC Name: ethyl(triphenyl)phosphanium bromide | CAS Registry Number: 1530-32-1
Synonyms: Ethyl (trimethylsilyl)acetate, Ethyltriphenylphosphonium bromide, Triphenylethylphosphonium bromide, CID73727, NSC60660, EINECS 216-223-3, Phosphonium, ethyltriphenyl-, bromide, ST5406391, TL8001138

Molecular Formula:	C₂₀H₂₀BrP	Molecular Weight:	371.250561 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JHYNXXDQQHTCHJ-UHFFFAOYSA-M

• Ethylamine Hydrochloride

IUPAC Name: ethanamine hydrochloride | CAS Registry Number: 557-66-4
Synonyms: Ethylamine hydrochloride, Ethylammonium chloride, ETHYLAMINE HCl, Ethanamine, hydrochloride, Monoethylammonium chloride, Ethanamine hydrochloride, C2H7N.HCl, 232831_ALDRICH, ETHYLAMINE, HYDROCHLORIDE, 02960_FLUKA, EINECS 209-182-8, Ethylamine, hydrochloride (6CI,8CI), LS-65054, 75-04-7

Molecular Formula:	C₂H₈ClN	Molecular Weight:	81.544620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XWBDWHCCBGMXKG-UHFFFAOYSA-N

• Ethylpyridinium bromide

IUPAC Name: 1-ethylpyridin-1-ium | CAS Registry Number: 1906-79-2
Synonyms: Ethylpyridinium, Pyridinium, 1-ethyl-, CID15928, ZINC01668311, InChI=1/C7H10N/c1-2-8-6-4-3-5-7-8/h3-7H,2H2,1H3/q+, 15302-96-2, 2294-38-4

Molecular Formula:	C₇H₁₀N+	Molecular Weight:	108.161000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OIDIRWZVUWCCCO-UHFFFAOYSA-N

• Ethylpyridinium chloride

IUPAC Name: 1-ethylpyridin-1-ium chloride | CAS Registry Number: 2294-38-4
Synonyms: Pyridinium, 1-ethyl-, chloride, CID75299

Molecular Formula:	C₇H₁₀ClN	Molecular Weight:	143.614000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AMFMJCAPWCXUEI-UHFFFAOYSA-M

• Ethyltriphenylphosphonium chloride

IUPAC Name: ethyl(triphenyl)phosphanium chloride | CAS Registry Number: 896-33-3
Synonyms: Ethyl-triphenylphosphonium chloride, Phosphonium, ethyltriphenyl-, chloride, CID2724572, ST5405466, TL8005780

Molecular Formula:	C₂₀H₂₀ClP	Molecular Weight:	326.799561 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NJXBVBPTDHBAID-UHFFFAOYSA-M

• Isobutyl chloride

IUPAC Name: 1-chloro-2-methylpropane | CAS Registry Number: 513-36-0
Synonyms: ISOBUTYL CHLORIDE, 1-Chloro-2-methylpropane, sJPHADIKUP@, Propane, 1-chloro-2-methyl-, 2-Chloro-2-methylpropane, 178004_ALDRICH, EINECS 208-157-9, InChI=1/C4H9Cl/c1-4(2)3-5/h4H,3H2,1-2H

Molecular Formula:	C₄H₉Cl	Molecular Weight:	92.567260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QTBFPMKWQKYFLR-UHFFFAOYSA-N

• Lauryl Chloride

IUPAC Name: 1-chlorododecane | CAS Registry Number: 112-52-7
Synonyms: Lauryl chloride, n-Dodecyl chloride, Dodecyl chloride, Dodecane, 1-chloro-, 1-CHLORODODECANE, DODECANE,1-CHLORO, CCRIS 5810, 24498_FLUKA, 24500_FLUKA, EINECS 203-981-5, CID8192, NSC 57107, NSC57107, LS-554, NCGC00091867-01, InChI=1/C12H25Cl/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2-12H2,1H

Molecular Formula:	C₁₂H₂₅Cl	Molecular Weight:	204.779900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YAYNEUUHHLGGAH-UHFFFAOYSA-N

• Lauryl Pyridinium Bromide

IUPAC Name: 1-dodecylpyridin-1-ium sulfate | CAS Registry Number: 104-73-4
Synonyms: 1-Dodecylpyridinium sulfate (1:1), EINECS 241-364-2, 1-Dodecylpyridinium hydrogen sulphate, Pyridinium, 1-dodecyl-, sulfate (1:1), 17342-21-1

Molecular Formula:	C₁₇H₃₀NO₄S-	Molecular Weight:	344.489400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IQDVXXOBJULTFE-UHFFFAOYSA-L

• Laurylpyridinum chloride

IUPAC Name: 1-dodecylpyridin-1-ium;chloride | CAS Registry Number: 139549-68-1
Synonyms: 1-Dodecylpyridinium chloride, Eltren, Dehyquart C, Quaternario LPC, Laurylpyridinium chloride, 104-74-5, DODECYLPYRIDINIUM CHLORIDE, 1-Laurylpyridinium chloride, N-Dodecylpyridinium chloride, 1-dodecylpyridin-1-ium chloride, N-Laurylpyridinium chloride, Newkalgen B 251, DPC (onium compound), Pyridinium, 1-dodecyl-, chloride, UNII-KJM5A6A3YL, Dodecyl pyridinium chloride, C 2 (VAN), EINECS 203-232-2, NSC 35027, Pyridinium, 1-dodecyl-, chloride (1:1)

Molecular Formula:	C₁₇H₃₀ClN	Molecular Weight:	283.879800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GKQHIYSTBXDYNQ-UHFFFAOYSA-M

• m-Anisidine

IUPAC Name: 3-methoxyaniline | CAS Registry Number: 536-90-3
Synonyms: 3-Aminoanisole, m-Aminoanisole, m-Anisylamine, m-Methoxyaniline, 3-METHOXYANILINE, 3-Anisidine, Benzenamine, 3-methoxy-, 3-Methoxybenzenamine, 1-Amino-3-methoxybenzene, CCRIS 5886, A88204_ALDRICH, NSC 7631, 10480_FLUKA, EINECS 208-651-4, NSC7631, BRN 0386119, ZINC00157531, AI3-52519, LS-1331, NCGC00091221-01

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.152460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NCBZRJODKRCREW-UHFFFAOYSA-N

• Methoxymethyltriphenylphosphonium Chloride

IUPAC Name: methoxymethyl-tri(phenyl)phosphanium | CAS Registry Number: 4009-98-7
Synonyms: EINECS 223-664-5, (Methoxymethyl)triphenylphosphonium chloride, CID2723799, AI3-60088, Phosphonium, (methoxymethyl)triphenyl-, chloride

Molecular Formula:	C₂₀H₂₀OP+	Molecular Weight:	307.345961 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SDMCZCALYDCRBH-UHFFFAOYSA-N

• Methylamine Hydrochloride (CAS: 539-51-1)

• 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

• Methyltriphenylphosphonium Bromide

IUPAC Name: methyl(triphenyl)phosphanium bromide | CAS Registry Number: 1779-49-3
Synonyms: Methyltriphenylphosphonium bromide, Triphenylmethylphosphonium bromide, Methyl triphenylphosphonium bromide, 130079_ALDRICH, Phosphonium, methyltriphenyl-, bromide, NSC20740, EINECS 217-218-9, NSC 20740, NSC102058, NSC 102058, ST5406600, 131507-02-3, 15912-74-0

Molecular Formula:	C₁₉H₁₈BrP	Molecular Weight:	357.223981 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LSEFCHWGJNHZNT-UHFFFAOYSA-M

• Methyltriphenylphosphonium Chloride

IUPAC Name: methyl(triphenyl)phosphanium;chloride | CAS Registry Number: 1031-15-8
Synonyms: Methyltriphenylphosphonium chloride, Methyl(triphenyl)phosphonium chloride, 468002_ALDRICH, CTK3J1534, MolPort-001-781-987, Methyl triphenyl phosphonium chloride, methyl(triphenyl)phosphanium chloride, ANW-14800, AKOS015914881, AG-D-13379, RL04161, SC10086, AK119551, KB-257940, TL8000085, FT-0633256, ST51055568, V1686, PHOSPHONIUM, METHYLTRIPHENYL-, CHLORIDE, A800679

Molecular Formula:	C₁₉H₁₈ClP	Molecular Weight:	312.772982 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QRPRIOOKPZSVFN-UHFFFAOYSA-M

• Mono Methylamine Hydrochloride

IUPAC Name: methanamine | CAS Registry Number: 593-51-1
Synonyms: Methanamine, METHYLAMINE, Monomethylamine, Aminomethane, Carbinamine, Mercurialin, N-Methylamine, Methylammonium, Aliphatic amine, Methylammonium ion, Methylamine solutions, Anhydrous Methylamine, JandaJel-NH2, Methylaminen [Dutch], Metilamine [Italian], Metyloamina [Polish], Methylamine solution, monomethylammonium ion, primary aliphatic amines, RCH2NH2

Molecular Formula:	CH₅N	Molecular Weight:	31.057100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BAVYZALUXZFZLV-UHFFFAOYSA-N

• Myristyl Bromide

IUPAC Name: 1-bromotetradecane | CAS Registry Number: 112-71-0
Synonyms: Myristyl bromide, 1-Bromotetradecane, Tetradecyl bromide, Tetradecane, 1-bromo-, n-Tetradecyl bromide, 1-Tetradecyl bromide, n-Tetradecyl-1-bromide, 1-BROMO-N-TETRADECANE, 195332_ALDRICH, 18390_FLUKA, CID8208, NSC83468, EINECS 203-999-3, NSC 83468

Molecular Formula:	C₁₄H₂₉Br	Molecular Weight:	277.284060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KOFZTCSTGIWCQG-UHFFFAOYSA-N

• 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

• N-Butyl Chloride

IUPAC Name: 1-chlorobutane | CAS Registry Number: 109-69-3
Synonyms: 1-Chlorobutane, Butyl chloride, Butane, 1-chloro-, Sure Shot, N-BUTYL CHLORIDE, NBC wormer, Chlorobutane, 1-, Chlorure de butyle, N-Propylcarbinyl chloride, sJPHADIJuP@, 1-CHLORO-BUTANE, Chlorure de butyle [French], CCRIS 1389, NCI-C06155, WLN: G4, HSDB 4167, 125008_ALDRICH, 414255_ALDRICH, 496170_ALDRICH, NSC 8419

Molecular Formula:	C₄H₉Cl	Molecular Weight:	92.567260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VFWCMGCRMGJXDK-UHFFFAOYSA-N

• N-Cetyl Bromide

IUPAC Name: 1-bromohexadecane | CAS Registry Number: 112-82-3
Synonyms: Cetyl bromide, Hexadecyl bromide, n-Hexadecyl bromide, Hexadecane, 1-bromo-, 1-Hexadecyl bromide, 1-BROMOHEXADECANE, n-Hexadecyl-1-bromide, 234451_ALDRICH, CID8213, NSC4193, NSC 4193, EINECS 204-008-7, AI3-11181, ST5410268

Molecular Formula:	C₁₆H₃₃Br	Molecular Weight:	305.337220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HNTGIJLWHDPAFN-UHFFFAOYSA-N

• N-Dodecyl triphenylphosphonium bromide

IUPAC Name: dodecyl(triphenyl)phosphanium bromide | CAS Registry Number: 15510-55-1
Synonyms: Dodecyltriphenylphosphonium, Dodecyltriphenylphosphonium bromide, 172626_ALDRICH, CID84955, EINECS 239-538-8, ST5409941

Molecular Formula:	C₃₀H₄₀BrP	Molecular Weight:	511.516361 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NSIFOGPAKNSGNW-UHFFFAOYSA-M