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Profile: Shanghai Cainorise Chemicals Co., Ltd. manufactures fine chemicals. Our products include tetramethylammonium hydroxide, tetraethylammonium hydroxide, choline hydroxide, benzyltrimethylammonium hydroxide, tetramethylammonium fluoride, tetramethylammonium bromide and tetramethylammonium nitrate.

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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 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

• Benzyltrimethylammonium Hydroxide

IUPAC Name: benzyl(trimethyl)azanium hydroxide | CAS Registry Number: 100-85-6
Synonyms: Triton B, Sumquat 2311, Benzyltrimetylammonium hydroxide, Benzyltrimethylammonium hydroxide, Trimethylbenzylammonium hydroxide, Trimethyl benzylammonium hydroxide, Benzyl trimethyl ammonium hydroxide, B32602_ALDRICH, 246034_ALDRICH, Ammonium, benzyltrimethyl-, hydroxide, 13990_FLUKA, 13991_FLUKA, EINECS 202-895-5, NSC 261034, NSC261034, Benzyltrimethylammonium hydroxide solution, N,N,N-Trimethylbenzenemethanaminium hydroxide, Benzenemethanaminium, N,N,N-trimethyl-, hydroxide, LS-16859, WLN: 1K1 & 1 & 1R & Q

Molecular Formula:	C₁₀H₁₇NO	Molecular Weight:	167.248080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NDKBVBUGCNGSJJ-UHFFFAOYSA-M

• Benzyltriphenylphosphonium Iodide

IUPAC Name: benzyl(triphenyl)phosphanium iodide | CAS Registry Number: 1243-97-6
Synonyms: Benzyltriphenylphosphonium iodide, WLN: RPR&R&1R &I, Phosphonium, benzyltriphenyl-, iodide, NSC 203426, CID197735, NSC203426, Phosphonium, triphenyl(phenylmethyl)-, iodide, LS-106875, Phosphonium, triphenyl(phenylmethyl)-, iodide (9CI)

Molecular Formula:	C₂₅H₂₂IP	Molecular Weight:	480.320411 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JOZHCQBYRBGYAJ-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

• Butyltriphenylphosphonium fluoride

IUPAC Name: butyl(triphenyl)phosphanium;fluoride | CAS Registry Number: 252234-71-2
Synonyms: CTK1A1219, AG-E-76653, Phosphonium, butyltriphenyl-, fluoride (1:1);Butyl(triphenyl)phosphonium fluoride;

Molecular Formula:	C₂₂H₂₄FP	Molecular Weight:	338.398125 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WEZAARLTOLBLCR-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

• 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

• Choline Chloride

IUPAC Name: 2-hydroxyethyl(trimethyl)azanium chloride | CAS Registry Number: 67-48-1
Synonyms: Hepacholine, Biocolina, Biocoline, Hormocline, Neocolina, Lipotril, Paresan, Luridin chloride, CHOLINE CHLORIDE, Cholinium chloride, Choline, chloride, Bilineurin chloride, Choline hydrochloride, Choline chlorhydrate, Chloride de choline, CHOLINE (CL), Colina cloruro [DCIT], Choline chloride [INN], Choline chloride solutions, Chloride de choline [French]

Molecular Formula:	C₅H₁₄ClNO	Molecular Weight:	139.623760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SGMZJAMFUVOLNK-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

• Ethyl Triphenyl Phosphonium Acetate in Methanol

IUPAC Name: ethyl-tri(phenyl)phosphanium acetate | CAS Registry Number: 35835-94-0
Synonyms: Ethyltriphenylphosphonium acetate, CID94470, EINECS 252-743-7, Phosphonium, ethyltriphenyl-, acetate, Ethyl Triphenylphosphonium Acid Acetate, TL8006488

Molecular Formula:	C₂₂H₂₃O₂P	Molecular Weight:	350.390581 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HZZUMXSLPJFMCB-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

• 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

• 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

• MethylTriphenyl phosphonium iodine

IUPAC Name: methyl(triphenyl)phosphanium iodide | CAS Registry Number: 2065-66-9
Synonyms: Methyltriphenylphosphonium iodide, Triphenylmethylphosphine iodide, Triphenylmethylphosphinium iodide, Triphenylmethylphosphonium iodide, Phosphonium, methyltriphenyl-, iodide, methyl(triphenyl)phosphonium iodide, EINECS 218-178-5, CID638159, NSC132585, OR23590, TRIPHENYLMETHYL PHOSPHONIUM IODIDE, I01-0650, InChI=1/C19H18P.HI/c1-20(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19;/h2-16H,1H3;1H/q+1;/p-

Molecular Formula:	C₁₉H₁₈IP	Molecular Weight:	404.224451 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JNMIXMFEVJHFNY-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

• Methyltriphenylphosphonium Iodide (CAS: 20667-19-)

• 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-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

• 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

• Propyltriphenylphosphonium Bromide

IUPAC Name: tri(phenyl)-propylphosphanium | CAS Registry Number: 15912-75-1
Synonyms: Triphenylpropylphosphonium, 131563_ALDRICH, STOCK1S-53736, 82468_FLUKA, Propyltriphenylphosphonium bromide, Triphenylpropylphosphonium bromide, EINECS 240-056-5

Molecular Formula:	C₂₁H₂₂P+	Molecular Weight:	305.373141 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MSXNDXIAUQJHNS-UHFFFAOYSA-N

• Propyltriphenylphosphonium iodide

IUPAC Name: triphenyl(propyl)phosphanium iodide | CAS Registry Number: 14350-50-6
Synonyms: Triphenyl-propyl-phosphanium Iodide, NSC122261, Phosphonium, triphenylpropyl-, iodide, CID10982905

Molecular Formula:	C₂₁H₂₂IP	Molecular Weight:	432.277611 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MPNQDJZRGAOBPW-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

• Tetra-n-Butyl Phosphonium Chloride

IUPAC Name: tetrabutylphosphanium bromide | CAS Registry Number: 2304-30-5
Synonyms: Tetrabutylphosphonium, Tetrabutylphosphonium bromide, PX 4B, Tetra-N-butylphosphonium bromide, Phosphonium, tetrabutyl-, bromide, 189138_ALDRICH, 86917_FLUKA, EINECS 221-487-8, NSC 41942, NSC41942, WLN: 4P4&4&4 &E, TETRA BUTYL PHOSPHONIUM BROMIDE, LS-106936, 3115-68-2, 3115-66-0, 34283-24-4

Molecular Formula:	C₁₆H₃₆BrP	Molecular Weight:	339.334801 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RKHXQBLJXBGEKF-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 phosphonium beomide

IUPAC Name: tetrabutylphosphanium bromide | CAS Registry Number: 3115-68-2
Synonyms: Tetrabutylphosphonium, Tetrabutylphosphonium bromide, PX 4B, Tetra-N-butylphosphonium bromide, Phosphonium, tetrabutyl-, bromide, 189138_ALDRICH, 86917_FLUKA, EINECS 221-487-8, NSC 41942, NSC41942, WLN: 4P4&4&4 &E, TETRA BUTYL PHOSPHONIUM BROMIDE, LS-106936, 2304-30-5, 3115-66-0, 34283-24-4

Molecular Formula:	C₁₆H₃₆BrP	Molecular Weight:	339.334801 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RKHXQBLJXBGEKF-UHFFFAOYSA-M

• Tetrabutylammonium Chloride

IUPAC Name: tetrabutylazanium chloride | CAS Registry Number: 1112-67-0
Synonyms: Tetrabutylammonium chloride, Tetra-N-butylammonium chloride, 86852_FLUKA, 86862_FLUKA, 86870_FLUKA, CHEBI:51988, Tetrabutylammonium chloride solution, CID70681, EINECS 214-195-7, N,N,N-tributyl-1-butanaminium chloride, N,N,N-tributylbutan-1-aminium chloride, 1-Butanaminium, N,N,N-tributyl-, chloride, 10549-76-5, 25147-59-5

Molecular Formula:	C₁₆H₃₆ClN	Molecular Weight:	277.916740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NHGXDBSUJJNIRV-UHFFFAOYSA-M

• Tetrabutylammonium Hydroxide

IUPAC Name: tetrabutylazanium | CAS Registry Number: 2052-49-5
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, TBA, 10442-39-4, 10549-76-5, 1112-67-0, 122544-96-1, 1643-19-2, 1923-70-2, 1941-27-1

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

InChIKey: DZLFLBLQUQXARW-UHFFFAOYSA-N

• Tetrabutylphosphonium acetate

IUPAC Name: tetrabutylphosphanium acetate | CAS Registry Number: 30345-49-4
Synonyms: EINECS 250-139-8, CID121674

Molecular Formula:	C₁₈H₃₉O₂P	Molecular Weight:	318.474821 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GFZMLBWMGBLIDI-UHFFFAOYSA-M