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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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1 [2]

• Tetrabutylphosphonium fluoride

IUPAC Name: tetrabutylphosphanium;fluoride | CAS Registry Number: 121240-56-0
Synonyms: TETRABUTYLPHOSPHONIUM FLUORIDE, AG-D-46137, Tetrabutylphosphanium Fluoride, CTK0G8554, Phosphonium, tetrabutyl-, fluoride, A804698, 10093-38-6

Molecular Formula:	C₁₆H₃₆FP	Molecular Weight:	278.429205 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VSLDMOKTYQLSAZ-UHFFFAOYSA-M

• Tetrabutylphosphonium iodide

IUPAC Name: tetrabutylphosphanium iodide | CAS Registry Number: 3115-66-0
Synonyms: Tetrabutylphosphonium, Phosphonium, tetrabutyl-, iodide, 3115-68-2 (Parent), NSC 104836, CID201022, NSC104836, WLN: 4P4&4&4 &I, LS-106938, I14-1625

Molecular Formula:	C₁₆H₃₆IP	Molecular Weight:	386.335271 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CCIYPTIBRAUPLQ-UHFFFAOYSA-M

• Tetradecyl trimethyl ammonium chloride (CAS: 4574-4-3)

• Tetraethyl Ammonium Chloride

IUPAC Name: tetraethylazanium chloride | CAS Registry Number: 56-34-8
Synonyms: Tea chloride, Etamon chloride, TEAC, TETRAETHYLAMMONIUM CHLORIDE, C8H20N.Cl, Ammonium, tetraethyl-, chloride, Lopac0_001185, MLS001056762, N,N,N-Triethylethanaminium chloride, T2265_SIGMA, 86614_FLUKA, 86616_FLUKA, EINECS 200-267-5, Ethanaminium, N,N,N-triethyl-, chloride, NCGC00094439-01, LS-19031, SMR000326719, EU-0101185, TETRAETHYLAMMONIUM CHLORIDE HYDRATE, CRYST, 66-40-0

Molecular Formula:	C₈H₂₀ClN	Molecular Weight:	165.704100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YMBCJWGVCUEGHA-UHFFFAOYSA-M

• Tetraethyl Ammonium Hydroxide

IUPAC Name: tetraethylazanium hydroxide | CAS Registry Number: 77-98-5
Synonyms: TEA hydroxide, Tetraethylammonium hydroxide, Ammonium, tetraethyl-, hydroxide, 302929_ALDRICH, C8H20N, 86631_FLUKA, 86633_FLUKA, 86635_FLUKA, 86636_FLUKA, EINECS 201-073-3, 177806_SIAL, Tetraethylammonium hydroxide solution, AI3-24479, LS-65164, ETHANAMINIUM, N,N,N-TRIETHYL-, HYDROXIDE, TETRAETHYLAMMONIUM HYDROXIDE, 25% SOLUTION, 588683-10-7, 66-40-0

Molecular Formula:	C₈H₂₁NO	Molecular Weight:	147.258440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LRGJRHZIDJQFCL-UHFFFAOYSA-M

• Tetramethyl Ammonium Bromide

IUPAC Name: tetramethylazanium bromide | CAS Registry Number: 64-20-0
Synonyms: Tetramethylammonium bromide, TMAB, Ammonium, tetramethyl-, bromide, C4H12N.Br, 195758_ALDRICH, 87708_FLUKA, 87709_FLUKA, EINECS 200-581-2, N,N,N-Trimethylmethanaminium bromide, Methanaminium, N,N,N-trimethyl-, bromide, NSC 148344, 426296_SIAL, NSC148344, Methyl, (dimethylamino)-, methobromide, LS-19048, Methyl, (dimethylamino)-, methobromide (7CI), 51-92-3

Molecular Formula:	C₄H₁₂BrN	Molecular Weight:	154.048780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DDFYFBUWEBINLX-UHFFFAOYSA-M

• Tetramethyl Ammonium Chloride

IUPAC Name: tetramethylazanium chloride | CAS Registry Number: 75-57-0
Synonyms: Tetramine chloride, TMAC, TETRAMETHYLAMMONIUM CHLORIDE, USAF AN-8, N,N,N-Trimethylmethanaminium chloride, T19526_ALDRICH, Ammonium, tetramethyl-, chloride, T3411_SIGMA, 74202_FLUKA, 87718_FLUKA, 87719_FLUKA, EINECS 200-880-8, Methanaminium, N,N,N-trimethyl-, chloride, Tetramethylammonium chloride solution, AI3-19012, LS-19049, Tetramethylammonium chloride (nom. Conc.), ST5409652, C11335, TETRAMETHYLAMMONIUM CHLORIDE(NOM. CONC.)

Molecular Formula:	C₄H₁₂ClN	Molecular Weight:	109.597780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OKIZCWYLBDKLSU-UHFFFAOYSA-M

• Tetramethylammonium Hydroxide

IUPAC Name: tetramethylazanium hydroxide | CAS Registry Number: 75-59-2
Synonyms: TMAH, NMW-W, NMD 3, Ammonium, tetramethyl-, hydroxide, 334901_ALDRICH, 35411_RIEDEL, 35436_RIEDEL, 38335_RIEDEL, 40265_RIEDEL, 40317_RIEDEL, C4H12N, TETRAMETHYLAMMONIUM HYDROXIDE, 87728_FLUKA, 87734_FLUKA, EINECS 200-882-9, UN1835, 328251_SIAL, 331635_SIAL, 426318_SIAL, Methanaminium, N,N,N-trimethyl-, hydroxide

Molecular Formula:	C₄H₁₃NO	Molecular Weight:	91.152120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WGTYBPLFGIVFAS-UHFFFAOYSA-M

• Tetraphenylphosphonium Bromide

IUPAC Name: tetraphenylphosphanium bromide | CAS Registry Number: 2751-90-8
Synonyms: Tetraphenylphosphonium bromide, Tetraphenylphosphorus bromide, Phosphonium, tetraphenyl-, bromide, 218782_ALDRICH, 88045_FLUKA, EINECS 220-393-4, TETRAPHENYLPHOSPHINIUM BROMIDE, NSC115672, CID2724163, TL8002215, 15376-06-4, 18198-39-5

Molecular Formula:	C₂₄H₂₀BrP	Molecular Weight:	419.293361 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BRKFQVAOMSWFDU-UHFFFAOYSA-M

• Tetrapropylammonium Bromide

IUPAC Name: tetrapropylazanium bromide | CAS Registry Number: 1941-30-6
Synonyms: Tetrapropylammonium bromide, Tripropyl ammonium bromide, 225568_ALDRICH, 88103_FLUKA, 88104_FLUKA, EINECS 217-727-6, CID74745, LS-970, N,N,N-tripropylpropan-1-aminium bromide, 1-Propanaminium, N,N,N-tripropyl-, bromide, 65129-03-5, 65129-05-7, InChI=1/C12H28N.BrH/c1-5-9-13(10-6-2,11-7-3)12-8-4;/h5-12H2,1-4H3;1H/q+1;/p-

Molecular Formula:	C₁₂H₂₈BrN	Molecular Weight:	266.261420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BGQMOFGZRJUORO-UHFFFAOYSA-M

• Tetrapropylammonium Chloride

IUPAC Name: tetrapropylazanium chloride | CAS Registry Number: 5810-42-4
Synonyms: Tetrapropylammonium chloride, 438243_ALDRICH, 88108_FLUKA, CID79880, EINECS 227-375-5, 1-Propanaminium, N,N,N-tripropyl-, chloride

Molecular Formula:	C₁₂H₂₈ClN	Molecular Weight:	221.810420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FBEVECUEMUUFKM-UHFFFAOYSA-M

• Tetrapropylammonium Hydroxide

IUPAC Name: tetrapropylazanium hydroxide | CAS Registry Number: 4499-86-9
Synonyms: TPAOH, Tetrapropylammonium oxide, Fluka 88110, Tetrapropylammonium hydroxide, Tetra-n-propylammonium hydroxide, 254533_ALDRICH, EINECS 224-800-6, Tetrapropylammonium hydroxide solution, AMMONIUM, TETRAPROPYL-, HYDROXIDE, N,N,N-Tripropyl-1-propanaminium hydroxide, AI3-24161, LS-19073, 1-Propanaminium, N,N,N-tripropyl-, hydroxide, 66082-78-8

Molecular Formula:	C₁₂H₂₉NO	Molecular Weight:	203.364760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LPSKDVINWQNWFE-UHFFFAOYSA-M

• Triethyl Benzyl Ammonium Bromide

IUPAC Name: benzyl(triethyl)azanium bromide | CAS Registry Number: 5197-95-5
Synonyms: Benzyltriethylammonium bromide, 147125_ALDRICH, EINECS 225-986-1, CID165294

Molecular Formula:	C₁₃H₂₂BrN	Molecular Weight:	272.224480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CHQVQXZFZHACQQ-UHFFFAOYSA-M

• Triethyl Benzyl Ammonium Chloride

IUPAC Name: benzyl(triethyl)azanium chloride | CAS Registry Number: 56-37-1
Synonyms: TEBAC, TEBA, Benzyltriethylammonium chloride, Triethylbenzylammonium chloride, Ammonium, benzyltriethyl-, chloride, Benzyl triethyl ammonium chloride, 146552_ALDRICH, 13950_FLUKA, EINECS 200-270-1, CID66133, NSC152923, AI3-14906, N,N,N-Triethylbenzenemethanaminium chloride, Benzenemethanaminium, N,N,N-triethyl-, chloride, LS-16840, N-benzyl-N,N-diethylethanaminium chloride, N,N-diethyl-N-(phenylmethyl)ethanaminium chloride, T5354932, 130517-24-7, 64333-37-5

Molecular Formula:	C₁₃H₂₂ClN	Molecular Weight:	227.773480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HTZCNXWZYVXIMZ-UHFFFAOYSA-M

• Triethylmethylammonium Chloride

IUPAC Name: triethyl(methyl)azanium | CAS Registry Number: 10052-47-8
Synonyms: Triethylmethylammonium, CID70440, ZINC01845416, Ethanaminium, N,N-diethyl-N-methyl-, InChI=1/C7H18N/c1-5-8(4,6-2)7-3/h5-7H2,1-4H3/q+, 302-57-8, 994-29-6

Molecular Formula:	C₇H₁₈N+	Molecular Weight:	116.224520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SEACXNRNJAXIBM-UHFFFAOYSA-N

• Trimethyl Benzyl Ammonium Bromide

IUPAC Name: benzyl(trimethyl)azanium bromide | CAS Registry Number: 5350-41-4
Synonyms: WV 562 [German], BENZYLTRIMETHYLAMMONIUM BROMIDE, Trimethylbenzylammonium bromide, NSC 24, NSC24, 147117_ALDRICH, Ammonium, (benzyltrimethyl)-, bromide, Ammonium, benzyltrimethyl-, bromide, Benzyltrimethylammonium bromide(btm), N-Benzyl-N,N,N-trimethylammonium bromide, (Trimethylbenzyl)ammonium bromide, 13965_FLUKA, EINECS 226-320-2, WLN: 1K1&1&1R &E, WV 562, (Benzyltrimethyl)ammonium bromide(btm), Benzenemethanaminium, N,N,N-trimethyl-, bromide, LS-16855, TL806327, Benzenemethanaminium, N,N,N-trimethyl-, bromide (9CI)

Molecular Formula:	C₁₀H₁₆BrN	Molecular Weight:	230.144740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UUZYBYIOAZTMGC-UHFFFAOYSA-M

• Triphenylphosphine

IUPAC Name: tri(phenyl)phosphane | CAS Registry Number: 603-35-0
Synonyms: TRIPHENYLPHOSPHINE, Triphenyl phosphine, Phosphine, triphenyl-, Triphenylphosphorus, Triphenylphosphane, Triphenylphosphide, Phosphorustriphenyl, Trifenylfosfin [Czech], WLN: RPR&R, CCRIS 4889, Diphenylphosphino-polystyrene, NSC 10, NSC10, HSDB 4266, 277665_ALDRICH, 366455_ALDRICH, 14664_FLUKA, 93092_FLUKA, 93093_FLUKA, 93094_FLUKA

Molecular Formula:	C₁₈H₁₅P	Molecular Weight:	262.285461 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RIOQSEWOXXDEQQ-UHFFFAOYSA-N

• Triphenylphosphine Hydrobromide

IUPAC Name: triphenylphosphane hydrobromide | CAS Registry Number: 6399-81-1
Synonyms: Triphenylphosphine hydrobromide, Triphenylphosphonium bromide, 338389_ALDRICH, 657034_ALDRICH, 93098_FLUKA, CID80811, EINECS 229-012-6, ST5408538, Triphenylphosphine hydrobromide, polymer-bound, 603-35-0

Molecular Formula:	C₁₈H₁₆BrP	Molecular Weight:	343.197401 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CMSYDJVRTHCWFP-UHFFFAOYSA-N

• Triphenylphosphine oxide (TPPO)

IUPAC Name: di(phenyl)phosphorylbenzene | CAS Registry Number: 791-28-6
Synonyms: TRIPHENYLPHOSPHINE OXIDE, Triphenyl phosphorus oxide, Phosphine oxide, triphenyl-, Triphenyl phosphine oxide, Triphenylphosphanoxid, triphenylphosphane oxide, Triphenylphosphanoxide, triphenylphisphine oxide, T84603_ALDRICH, NSC 398, phosphorane, triphenyl-, oxide, 655430_ALDRICH, ARONIS005287, NSC398, triphenyl-lambda(5)-phosphanone, 93100_FLUKA, CHEBI:36601, EINECS 212-338-8, AIDS019805, AIDS-019805

Molecular Formula:	C₁₈H₁₅OP	Molecular Weight:	278.284861 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FIQMHBFVRAXMOP-UHFFFAOYSA-N

• 1-Butyl-3-methylimidazolium tetrafluoroborate

IUPAC Name: 1-butyl-3-methylimidazol-3-ium;tetrafluoroborate | CAS Registry Number: 174501-65-6
Synonyms: BMIMBF4, 1-n-Butyl-3-Methylimidazolium Tetrafluoroborate, AG-E-24087, Bmim tetrafluoroborate, Basionics® EE 04, ACMC-209e8d, AC1MC0J5, AGN-PC-008UBP, DSSTox_CID_29087, DSSTox_RID_83306, UNII-T2TVZ2306T, DSSTox_GSID_49231, KSC174I1T, 91508_ALDRICH, Jsp003572, BMIMBF4; Basionics? EE 04, 39931_FLUKA, 91508_FLUKA, CTK0H4419, MolPort-003-931-804

Molecular Formula:	C₈H₁₅BF₄N₂	Molecular Weight:	226.022713 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LSBXQLQATZTAPE-UHFFFAOYSA-N

• 1-Ethyl-3-Methylimidazolium Trifluoromethanesulfonate

IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;trifluoromethanesulfonate | CAS Registry Number: 145022-44-2
Synonyms: 1-Ethyl-3-methylimidazolium trifluoromethanesulfonate, EMIM Otf, ACMC-209ctv, AC1MBZ4M, DSSTox_CID_27941, DSSTox_RID_82693, DSSTox_GSID_47965, KSC685I3D, 68101_ALDRICH, 00738_FLUKA, 04367_FLUKA, 68101_FLUKA, CTK5I5431, MolPort-003-925-017, Tox21_201039, 1-Ethyl-3-methylimidazolium Triflate, ANW-20897, AKOS015853004, AKOS015903871, AG-A-19883

Molecular Formula:	C₇H₁₁F₃N₂O₃S	Molecular Weight:	260.234050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZPTRYWVRCNOTAS-UHFFFAOYSA-M

• 1-Butyl-3-Methylimidazolium Trifluoromethansulfonate

IUPAC Name: 1-butyl-3-methylimidazol-3-ium;trifluoromethanesulfonate | CAS Registry Number: 174899-66-2
Synonyms: 1-Butyl-3-methylimidazolium trifluoromethansulfonate, BMIM Otf, 1-Butyl-3-methylimidazolium trifluoromethanesulfonate, ACMC-1BWLN, Basionics® VS 12, AC1MC0OW, DSSTox_CID_29088, DSSTox_RID_83307, DSSTox_GSID_49232, KSC173G3F, 76420_ALDRICH, 76420_FLUKA, CTK0H3332, Tox21_202619, ANW-22735, NSC746783, AKOS015904066, AG-D-88538, AG-E-24590, NSC-746783

Molecular Formula:	C₉H₁₅F₃N₂O₃S	Molecular Weight:	288.287210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FRZPYEHDSAQGAS-UHFFFAOYSA-M

• 1-Butyl-3-methylimidazolium hexafluorophosphate

IUPAC Name: 1-butyl-3-methylimidazol-3-ium;hexafluorophosphate | CAS Registry Number: 174501-64-5
Synonyms: BMIMPF6, BmimPF6;, PubChem18677, BMIM hexafluorophosphate, AC1MC0IT, BMIM-PF6, ACMC-1C0MD, UNII-ZGE3N4O8Q9, BMI-PF 6, DSSTox_CID_27887, DSSTox_RID_82640, DSSTox_GSID_47911, KSC174I2B, 70956_ALDRICH, Jsp003571, 18122_FLUKA, 70956_FLUKA, CTK0H4420, MolPort-001-777-290, Tox21_200588

Molecular Formula:	C₈H₁₅F₆N₂P	Molecular Weight:	284.182281 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: IXQYBUDWDLYNMA-UHFFFAOYSA-N

• (1-Ethoxycarbonylethylethylidene)Triphenylphosporane

IUPAC Name: ethyl 2-tri(phenyl)phosphoranylidenepropanoate | CAS Registry Number: 5717-37-3
Synonyms: 377708_ALDRICH, AIDS156119, AIDS-156119, NSC76468, EINECS 227-215-4, (Carbethoxyethylidine)triphenylphosphorane, Ethyl 2-(triphenylphosphoranylidene)propionate, NSC158468 (CHLORIDE SALT), (Carbethoxyethylidene)triphenylphosphorane, Ethyl 2-(triphenylphosphoranyl)propanoate, 18480-27-8 (CHLORIDE SALT), ST5406250, Ethyl 2-(triphenylphosphoranylidene)propanoate, 1-(Ethoxycarbonyl)ethylidenetriphenylphosphorane, Propanoic acid, 2-(triphenylphosphoranylidene)-, ethyl ester, Phosphonium, (1-carboxyethyl)triphenyl-, ethyl ester-, Phosphonium, (1-carboxyethyl)triphenyl-, chloride, ethyl ester, Propionic acid, 2-(triphenylphosphoranylidene)-, ethyl ester

Molecular Formula:	C₂₃H₂₃O₂P	Molecular Weight:	362.401281 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KZENFXVDPUMQOE-UHFFFAOYSA-N

• 1-Butyl-3-methylimidazolium bromide

IUPAC Name: 1-butyl-3-methylimidazol-3-ium;bromide | CAS Registry Number: 85100-77-2
Synonyms: BMIMBr, AC1MC0O2, KSC491C7D, 64133_ALDRICH, ACMC-209q46, 64133_FLUKA, 95137_FLUKA, CTK3J1171, MolPort-003-939-866, ANW-38116, WTI-10584, AKOS015833020, AKOS015901577, RL05267, 1-butyl-3-methylimidazol-3-ium bromide, 1- n -Butyl-3-methylimidazolium Bromide, AB1010969, KB-152511, B2193, V0558

Molecular Formula:	C₈H₁₅BrN₂	Molecular Weight:	219.122100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KYCQOKLOSUBEJK-UHFFFAOYSA-M

• (Carbethoxymethyl) Triphenylphosphonium Bromide

IUPAC Name: (2-ethoxy-2-oxoethyl)-triphenylphosphanium bromide | CAS Registry Number: 1530-45-6
Synonyms: EINECS 216-230-1, NSC 60450, NSC60450, Carbethoxymethylenetriphenylphosphonium bromide, LS-106907, ST5406275, (Ethoxycarbonylmethyl)triphenylphosphonium bromide, Phosphonium, (ethoxycarbonylmethyl)triphenyl-, bromide

Molecular Formula:	C₂₂H₂₂BrO₂P	Molecular Weight:	429.286641 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VJVZPTPOYCJFNI-UHFFFAOYSA-M

• 1-Ethyl-3-methylimidazolium bromide

IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;bromide | CAS Registry Number: 65039-08-9
Synonyms: AG-G-44324, ST51040182, AC1MC0NZ, ACMC-1B3A0, DSSTox_CID_29300, DSSTox_RID_83418, DSSTox_GSID_49343, KSC491C6R, 03938_FLUKA, 89483_FLUKA, CTK3J1168, MolPort-003-939-628, 1-Ethyl-3-methylmidazolium bromide, 1-ethyl-3-methylimidazole, bromide, Tox21_202635, ANW-34980, AKOS015832987, AKOS015901575, RL04479, 1-ethyl-3-methylimidazol-3-ium bromide

Molecular Formula:	C₆H₁₁BrN₂	Molecular Weight:	191.068940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GWQYPLXGJIXMMV-UHFFFAOYSA-M

• (1-Hexadecyl)Triphenylphosphonium Bromide

IUPAC Name: hexadecyl(triphenyl)phosphanium bromide | CAS Registry Number: 14866-43-4
Synonyms: Hexadecyltriphenylphosphonium bromide, EINECS 238-939-5, CID3084210

Molecular Formula:	C₃₄H₄₈BrP	Molecular Weight:	567.622681 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UXMZNEHSMYESLH-UHFFFAOYSA-M

• 1-Ethyl-3-methylimidazolium tetrafluoroborate

IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;tetrafluoroborate | CAS Registry Number: 143314-16-3
Synonyms: EMIMBF4, AC1MCGVX, Basionics® EE 03, ACMC-209cq9, DSSTox_CID_29074, DSSTox_RID_83293, DSSTox_GSID_49218, KSC174G8N, 39736_ALDRICH, 447722_ALDRICH, Jsp002541, 00768_FLUKA, 04365_FLUKA, 39736_FLUKA, CTK0H4386, MolPort-002-497-837, s208, Tox21_202644, ANW-20767, AKOS005145780

Molecular Formula:	C₆H₁₁BF₄N₂	Molecular Weight:	197.969553 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CUNYTRQQXKCRTJ-UHFFFAOYSA-N

• 1-Ethyl-3-methylimidazolium hexafluorophosphate

IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;hexafluorophosphate | CAS Registry Number: 155371-19-0
Synonyms: EMIMPF6, AC1MBZ4K, DSSTox_CID_27897, DSSTox_RID_82650, DSSTox_GSID_47921, KSC174G8P, CTK0H4387, MolPort-002-497-836, Tox21_200598, ANW-21563, AKOS005145788, AG-E-03670, RL01995, NCGC00248756-01, NCGC00258152-01, AB1008390, KB-152679, CAS-155371-19-0, E0493, X4743

Molecular Formula:	C₆H₁₁F₆N₂P	Molecular Weight:	256.129121 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DPDAKOVGQUGTHH-UHFFFAOYSA-N

• 1-Carbethoxymethylene-Triphenylphosphorane

IUPAC Name: ethyl 2-tri(phenyl)phosphoranylideneacetate | CAS Registry Number: 1099-45-2
Synonyms: C5106_ALDRICH, (Carbethoxymethylene)triphenylphosphorane, Ethyl (triphenylphosphoranylidene)acetate, 02595_FLUKA, Triphenylcarbethoxymethylenephosphorane, Carbethoxytriphenylphosphonium methylide, Carbethoxymethylidenetriphenylphosphorane, NSC72406, Carboethoxymethylidenetriphenylphosphorane, EINECS 214-151-7, Ethyl (triphenylphosphoranilidene)acetate, NSC 72406, NSC167159, Ethyl (triphenylphosphoranyliden)acetate, Acetic acid, (triphenylphosphoranylidene)-, ethyl ester, (Ethoxycarbonylmethylene)triphenylphosphorane, ST5406274, ((Ethoxycarbonyl)methylene)triphenylphosphorane, [(Ethoxycarbonyl)methylene]triphenylphosphorane, ((Ethoxycarbonyl)ethylidene)triphenylphosphorane

Molecular Formula:	C₂₂H₂₁O₂P	Molecular Weight:	348.374701 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IIHPVYJPDKJYOU-UHFFFAOYSA-N

• 1-Carbethoxyethyl triphenylphosphonium bromide

IUPAC Name: (1-ethoxy-1-oxopropan-2-yl)-triphenylphosphanium bromide | CAS Registry Number: 30018-16-7
Synonyms: EINECS 250-002-2, CID3084511, ST5408557, (2-Ethoxy-1-methyl-2-oxoethyl)triphenylphosphonium bromide

Molecular Formula:	C₂₃H₂₄BrO₂P	Molecular Weight:	443.313221 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RSYXORMKBUFAMS-UHFFFAOYSA-M

• [(Carbomethoxy)-Methyl]-Triphenyl Phosphonium Bromide

IUPAC Name: (2-methoxy-2-oxoethyl)-tri(phenyl)phosphanium | CAS Registry Number: 1779-58-4
Synonyms: AIDS127006, AIDS-127006, EINECS 217-222-0, Methyl (triphenylphosphoranyl)acetate, NSC136109, NSC 136109, (2-Methoxy-2-oxoethyl)triphenylphosphonium bromide

Molecular Formula:	C₂₁H₂₀O₂P+	Molecular Weight:	335.356061 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WAUPCPBLQVSZQD-UHFFFAOYSA-N

• 1-Butyl-3-methylimidazolium chloride

IUPAC Name: 1-butyl-3-methylimidazol-3-ium | CAS Registry Number: 79917-90-1
Synonyms: 1-Butyl-3-methylimidazolium, ZINC02506538, ZINC04242267, CID2734162, NCGC00166274-01

Molecular Formula:	C₈H₁₅N₂+	Molecular Weight:	139.218100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IQQRAVYLUAZUGX-UHFFFAOYSA-N

• (1-Propyl)triphenylphosphonium bromide

IUPAC Name: triphenyl(propyl)phosphanium bromide | CAS Registry Number: 6228-47-3
Synonyms: Triphenylpropylphosphonium bromide, CID80374, NSC50539, EINECS 228-330-2, Phosphonium, triphenylpropyl- bromide, ST5406604

Molecular Formula:	C₂₁H₂₂BrP	Molecular Weight:	385.277141 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XMQSELBBYSAURN-UHFFFAOYSA-M

• 1-Ethyl-3-Methylimidazolium Chloride

IUPAC Name: 1-ethyl-3-methylimidazol-3-ium chloride | CAS Registry Number: 65039-09-0
Synonyms: Basionics(R) ST 80, BASIONIC ST 80, 30764_ALDRICH, 53096_ALDRICH, 272841_ALDRICH, 30764_FLUKA, 53096_FLUKA, 1-Ethyl-3-methylimidazolium chloride, 3-ethyl-1-methyl-imidazole Chloride, CID2734160, 3-ethyl-1-methyl-1H-imidazol-3-ium chloride (Ionic liquid)

Molecular Formula:	C₆H₁₁ClN₂	Molecular Weight:	146.617940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BMQZYMYBQZGEEY-UHFFFAOYSA-M