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Profile: R. S. A. Corporation is a custom manufacturer of organic chemicals, reagents, active pharmaceutical ingredients, diverse intermediates and fine chemicals. Our product comprises of ammonium adipate, ammonium benzene sulfonate, ammonium formate, ammonium isovalerate, ammonium mandelate and ammonium p-nitro benzoate. We offer products like anisil, barium methionate, benzoin ethyl ether, benzoin methyl ether, á-benzoin oxime, benzylamino pyridine, benzyl-p-hydroxybenzoate, benzyl iodide and benzyl paraben.

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• 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

• Phosphonium Salts

• Picolinic Acid

IUPAC Name: pyridine-2-carboxylic acid | CAS Registry Number: 98-98-6
Synonyms: picolinic acid, 2-Carboxypyridine, 2-Pyridinecarboxylic acid, Nicogamol, Nikogamol, picolinate, 2-Picolinic acid, alpha-Picolinic acid, o-Pyridinecarboxylic acid, Pyridine-2-carboxylic acid, 2-pyridinecarboxylate, alpha-Pyridinecarboxylic acid, Acide picolique [French], 2-pyridine carboxylic acid, Oprea1_485360, P42800_ALDRICH, MLS001335931, MLS001335932, PYRIDINECARBOXYLIC ACID, NSC 171

Molecular Formula:	C₆H₅NO₂	Molecular Weight:	123.109400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SIOXPEMLGUPBBT-UHFFFAOYSA-N

• Pivalic Acid

IUPAC Name: 2,2-dimethylpropanoic acid | CAS Registry Number: 75-98-9
Synonyms: Pivalic acid, Neopentanoic acid, Trimethylacetic acid, tert-Pentanoic acid, Versatic 5, 2,2-Dimethylpropionic acid, Dimethylpropionic acid, Acetic acid, trimethyl-, Propanoic acid, 2,2-dimethyl-, Kyselina pivalova [Czech], 2,2-DIMETHYLPROPANOIC ACID, Propionic acid, 2,2-dimethyl-, alpha,alpha-Dimethylpropionic acid, 2,2-dimethyl-propanoic acid, T71803_ALDRICH, HSDB 5211, WLN: QVX1&1&1, 80880_FLUKA, 80882_FLUKA, CHEBI:45133

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	102.131700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IUGYQRQAERSCNH-UHFFFAOYSA-N

• Potassium Thioacetate

IUPAC Name: ethanethioic S-acid | CAS Registry Number: 10387-40-3
Synonyms: Thiacetic acid, Acetyl mercaptan, Ethanethioic acid, Thiolacetic acid, THIOACETIC ACID, Thioacetic S-acid, Thioacetate, Thionoacetic acid, Schiff's reagent, Ethanethioic S-acid, Ethanethiolic acid, Methanecarbothiolic acid, Acetic acid, thio-, ethanethioic O-acid, CH3COSH, Kyselina thiooctova [Czech], USAF EK-P-737, T30805_ALDRICH, Acetyl-[acyl-carrier protein], 88620_FLUKA

Molecular Formula:	C₂H₄OS	Molecular Weight:	76.117560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DUYAAUVXQSMXQP-UHFFFAOYSA-N

• Potassium-Bismuth Tartrate

IUPAC Name: bismuth; potassium; 2,3-dihydroxybutanedioate; (2R,3R)-2,3-dihydroxybutanedioate | CAS Registry Number: 5798-41-4
Synonyms: Potassium bismuthotartrate, Bismuth potassium tartrate, Potassium bismuth tartrate, Bismuth Potassium Tartrate, 2C4H4O6.Bi.K, EINECS 227-345-1, LS-45727, Butanedioic acid, 2,3-dihydroxy-, (R-(R*,R*)), bismuth(3+) potassium salt (1:1:1)

Molecular Formula:	C₈H₈BiKO₁₂	Molecular Weight:	544.220600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: DSQJVSSALQTTFS-QXMMYYGRSA-J

• Prolonium Iodide

IUPAC Name: [2-hydroxy-3-(trimethylazaniumyl)propyl]-trimethylazanium diiodide | CAS Registry Number: 123-47-7
Synonyms: Endoiodine, Endoyodina, Hexayodina, Intraiodine, Intrajodin, Soluyodina, Endoiodin, Esoiodine, Prolonium, Propiodal, Yodanodia, Yodorgan, Endoton, Entodon, Iodisan, Iodoxil, Espectona-Gotas, Prolonium iodide, Iodo-Fluothymina, Hydroxytriethoium iodide

Molecular Formula:	C₉H₂₄I₂N₂O	Molecular Weight:	430.108600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UOZDOLIXBYLRAC-UHFFFAOYSA-L

• Pyridine Hydrobromide

IUPAC Name: pyridine hydrobromide | CAS Registry Number: 18820-82-1
Synonyms: Pyridinium bromide, Pyridine hydrobromide, Pyridine, hydrobromide, 307475_ALDRICH, EINECS 242-600-7, NSC167065, NSC620577, ST5408592, TL8001527, 103779-27-7, 110-86-1

Molecular Formula:	C₅H₆BrN	Molecular Weight:	160.011840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BBFCIBZLAVOLCF-UHFFFAOYSA-N

• Pyridine Hydrochloride

IUPAC Name: pyridine | CAS Registry Number: 85404-20-2
Synonyms: Azabenzene, PYRIDINE, Azine, Piridina, Pirydyna, Pyridin, pyridine-ring, Pyridin [German], Pirydyna [Polish], Piridina [Italian], Caswell No. 717, Pyridine hydrochloride, FEMA Number 2966, PYRIDINE, ACS, RCRA waste no. U196, RCRA waste number U196, PYRIDINE- D5, bmse000432, WLN: T6NJ, FEMA No. 2966

Molecular Formula:	C₅H₅N	Molecular Weight:	79.099900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JUJWROOIHBZHMG-UHFFFAOYSA-N

• Pyridine Hydrocloride

IUPAC Name: pyridine hydrochloride | CAS Registry Number: 628-13-7
Synonyms: Pyridine hydrochloride, Pyridine, hydrochloride, PYRIDINE HCl, TECH, 243086_ALDRICH, 82800_FLUKA, TL806187

Molecular Formula:	C₅H₆ClN	Molecular Weight:	115.560840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AOJFQRQNPXYVLM-UHFFFAOYSA-N

• Pyrrole-2-Carboxaldehyde

IUPAC Name: 1H-pyrrole-2-carbaldehyde | CAS Registry Number: 1003-29-8
Synonyms: 2-Formylpyrrole, Pyrrole-2-aldehyde, PYRROLE-2-CARBOXALDEHYDE, 1H-Pyrrole-2-carboxaldehyde, 2-Pyrrolecarbaldehyde, 2-Pyrrolylcarboxaldehyde, 2-Pyrrolecarboxaldehyde, Pyrrole-2-carbaldehyde, 1H-Pyrrole-2-carbaldehyde, P73404_ALDRICH, Pyrrole-2-carboxaldehyde (8CI), NSC66394, EINECS 213-705-5, NSC 66394, NSC112885, SBB004389, ZINC01069171, NSC 112885, AI3-35104, TL80073583

Molecular Formula:	C₅H₅NO	Molecular Weight:	95.099300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZSKGQVFRTSEPJT-UHFFFAOYSA-N

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

• Quinolinic Acid

IUPAC Name: pyridine-2,3-dicarboxylic acid | CAS Registry Number: 89-00-9
Synonyms: quinolinic acid, quinolinate, 2,3-pyridinedicarboxylic acid, Pyridine-2,3-dicarboxylic acid, pyridine-2,3-carboxylate, Spectrum_001525, Tocris-0225, Pyridine-2,3-dicarboxylate, pyridine carboxylate, 6c, Spectrum2_000929, Spectrum3_001502, Spectrum4_000336, Spectrum5_001170, 2,3-pyridinedicarboxylate, Lopac-P63204, 3,4-Pyridinedicarboxylic acid, Lopac0_000989, Oprea1_139764, Pyridine-3,4-dicarboxylic acid, BSPBio_003143

Molecular Formula:	C₇H₅NO₄	Molecular Weight:	167.118900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GJAWHXHKYYXBSV-UHFFFAOYSA-N

• Research Chemicals

• sec.-Butyl Iodide

IUPAC Name: 2-iodobutane | CAS Registry Number: 513-48-4
Synonyms: sec-Butyl iodide, sec-Iodobutane, Butane, 2-iodo-, 2-Butyl iodide, 2-IODOBUTANE, sJPHAVILuP@, 2-Jodbutan [Czech], WLN: IY2&1, NSC 8422, 20040_FLUKA, EINECS 208-163-1, NSC8422, UN2390, CID10559, BRN 1718777, Butane, 2-iodo-, (.+/-.)-, LS-45923, 2-Iodobutane [UN2390] [Flammable liquid], 2-Iodobutane [UN2390] [Flammable liquid], 2-01-00-00086 (Beilstein Handbook Reference)

Molecular Formula:	C₄H₉I	Molecular Weight:	184.018730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IQRUSQUYPCHEKN-UHFFFAOYSA-N

• Silver Acetate

IUPAC Name: silver acetate | CAS Registry Number: 563-63-3
Synonyms: Silver acetate, Silver monoacetate, Silver(I) acetate, acetic acid, Silver(1+) acetate, Silver(1+ ) acetate, Acetic acid silver salt, Silver acetate Ag(OAc), 204374_ALDRICH, ACETIC ACID, SILVER(1+) SALT, 85140_FLUKA, EINECS 209-254-9, AIDS156067, NSC 112212, 216674_SIAL, AIDS-156067, CID11246, NSC112212, LS-2155, Acetic acid, silver(1+) salt (1:1)

Molecular Formula:	C₂H₃AgO₂	Molecular Weight:	166.912220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CQLFBEKRDQMJLZ-UHFFFAOYSA-M

• Silver Bromide

IUPAC Name: bromosilver | CAS Registry Number: 7785-23-1
Synonyms: Silver bromide, AgBr, Silver bromide (AgBr), 10448_RIEDEL, 226807_ALDRICH, 226815_ALDRICH, EINECS 232-076-8, 11078-33-4

Molecular Formula:	AgBr	Molecular Weight:	187.772200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ADZWSOLPGZMUMY-UHFFFAOYSA-M

• Silver Carbonate

IUPAC Name: disilver carbonate | CAS Registry Number: 534-16-7
Synonyms: Silver carbonate, Disilver carbonate, Fetizon's reagent, Silver(1) carbonate, Silver carbonate (2:1), Carbonic acid, silver salt, Carbonic acid, disilver(1+) salt, EINECS 208-590-3, NSC 112223, EINECS 240-975-1, LS-51984, 16920-45-9, 37271-93-5

Molecular Formula:	CAg₂O₃	Molecular Weight:	275.745300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KQTXIZHBFFWWFW-UHFFFAOYSA-L

• Silver Chloride

IUPAC Name: chlorosilver | CAS Registry Number: 7783-90-6
Synonyms: SILVER CHLORIDE, Silver monochloride, Mark II, AgCl, Silver(I) chloride, Caswell No. 735A, Silver chloride (AgCl), 204382_ALDRICH, 449571_ALDRICH, EINECS 232-033-3, EPA Pesticide Chemical Code 072506, 227927_SIAL, LS-1735, C037548

Molecular Formula:	AgCl	Molecular Weight:	143.321200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HKZLPVFGJNLROG-UHFFFAOYSA-M

• Silver Iodate

IUPAC Name: silver iodate | CAS Registry Number: 7783-97-3
Synonyms: Silver iodate, EINECS 232-039-6, CID165642, Iodic acid (HIO3), silver(1+) salt

Molecular Formula:	AgIO₃	Molecular Weight:	282.770870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YSVXTGDPTJIEIX-UHFFFAOYSA-M

• Silver Iodide

IUPAC Name: iodosilver | CAS Registry Number: 7783-96-2
Synonyms: Neosiluol, Neosilvol, Silver monoiodide, Silver(1+) iodide, Silver iodide (AgI), Colloidal silver iodide, HSDB 2930, EINECS 232-038-0, LS-145403, 8049-09-0

Molecular Formula:	AgI	Molecular Weight:	234.772670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MSFPLIAKTHOCQP-UHFFFAOYSA-M

• Silver Lactate

IUPAC Name: 2-hydroxypropanoic acid; silver | CAS Registry Number: 128-00-7
Synonyms: Sarcolactic acid, SILVER LACTATE, (Lactato-O1,O2)silver, Lactic acid, silver salt, MLS001334007, L7771_SIGMA, L-()-Lactic acid silver salt, L-(+)-Lactic acid silver salt, 2-Hydroxypropionic acid silver salt, EINECS 239-859-3, NSC 112242, Silver, (2-hydroxypropanoato-O1,O2)-, SMR000857192, Propanoic acid, 2-hydroxy-, silver complex, Silver, (2-(hydroxy-kappaO)propanoato-kappaO)-, 15768-18-0, 19025-96-8, 34154-79-5

Molecular Formula:	C₃H₆AgO₃	Molecular Weight:	197.946140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OQXSRALAOPBHPM-UHFFFAOYSA-N

• Silver Sulfide

IUPAC Name: sulfanylidenesilver | CAS Registry Number: 21548-73-2
Synonyms: Silver monosulfide, SILVER SULFIDE, CID197905, LS-145406, 12249-63-7

Molecular Formula:	AgS	Molecular Weight:	139.933200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PGWMQVQLSMAHHO-UHFFFAOYSA-N

• Silver Sulphate

IUPAC Name: disilver sulfuric acid | CAS Registry Number: 10294-26-5
Synonyms: Disilver sulfate, Disilver monosulfate, Disilver(1+) sulfate, Silver sulfate (Ag2SO4), Sulfuric acid silver salt (1:2), Sulfuric acid, disilver(1+) salt, EINECS 233-653-7, 14125-27-0

Molecular Formula:	Ag₂H₂O₄S+₂	Molecular Weight:	313.814880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YPNVIBVEFVRZPJ-UHFFFAOYSA-N

• Sodium Benzene Sulphinate

IUPAC Name: benzenesulfinate | CAS Registry Number: 873-55-2
Synonyms: BENZENESULFONYL, ZINC00399960, ZINC04240615, BNS

Molecular Formula:	C₆H₅O₂S-	Molecular Weight:	141.167700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JEHKKBHWRAXMCH-UHFFFAOYSA-M

• Sodium Malonate

IUPAC Name: disodium propanedioate | CAS Registry Number: 141-95-7
Synonyms: Sodium malonate, Disodium malonate, Malonic acid, sodium salt, Malonic acid, disodium salt, Propanedioic acid, sodium salt, EINECS 205-514-0, Malonic acid, disodium salt (8CI), PROPANEDIOIC ACID, DISODIUM SALT, LS-88836, 141-82-2, 23549-97-5

Molecular Formula:	C₃H₂Na₂O₄	Molecular Weight:	148.025120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PRWXGRGLHYDWPS-UHFFFAOYSA-L

• Sodium Tetraphenyl Borate

IUPAC Name: sodium tetraphenylboranuide | CAS Registry Number: 143-66-8
Synonyms: Kalignost, Kalibor, Dotite Kalibor, Kariporu K, Sodium tetraphenylborate, Sodium tetraphenylboron, Sodium tetraphenylboride, Tetraphenyl sodium borate, Tetraphenylboron sodium, Tetraphenyl boron sodium salt, Sodium tetraphenylborate(1-), Sodium tetraphenylboride(1-), Sodium tetraphenylborate (NaPh4B), Borate(1-), tetraphenyl-, sodium, 72018_FLUKA, 72020_FLUKA, 72022_FLUKA, EINECS 205-605-5, T25402_SIAL, NSC5360

Molecular Formula:	C₂₄H₂₀BNa	Molecular Weight:	342.216370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HFSRCEJMTLMDLI-UHFFFAOYSA-N

• Styrene Dibromide

IUPAC Name: 1,2-dibromoethylbenzene | CAS Registry Number: 93-52-7
Synonyms: Dowspray 9, Styrene dibromide, vic-Styrene dibromide, Phenylethylene bromide, 1,2-Dibromo-1-phenylethane, Benzene, (1,2-dibromoethyl)-, 1,2-Dibromo-2-phenylethane, (1,2-DIBROMOETHYL)BENZENE, 1,2-Dibromo(phenyl)ethane, alpha,beta-Dibromoethylbenzene, 1,2-dibromo-ethyl-benzene, CCRIS 2090, (1,2-Dibromoethyl)-benzen, NCIOpen2_002727, .alpha.,.beta.-Dibromoethylbenzene, 178012_ALDRICH, 33900_FLUKA, EINECS 202-253-4, NSC 62438, NSC62438

Molecular Formula:	C₈H₈Br₂	Molecular Weight:	263.957120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SHKKTLSDGJRCTR-UHFFFAOYSA-N

• Succinonitrile

IUPAC Name: butanedinitrile | CAS Registry Number: 110-61-2
Synonyms: Butanedinitrile, SUCCINONITRILE, Deprelin, Succinil, Disuxyl, Dician, Dinile, Evanex, Suxil, s-Dicyanoethane, Succinodinitrile, Ethylene cyanide, Ethylene dicyanide, Succinic dinitrile, 1,2-Dicyanoethane, 1,4-Butanedinitrile, Succinic acid nitrile, Succinic acid dinitrile, Sukcinonitril [Czech], Ethane, 1,2-dicyano-

Molecular Formula:	C₄H₄N₂	Molecular Weight:	80.087960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IAHFWCOBPZCAEA-UHFFFAOYSA-N

• Tert-Butyl Bromide

IUPAC Name: 2-bromo-2-methylpropane | CAS Registry Number: 507-19-7
Synonyms: tert-Butyl bromide, 2-Bromoisobutane, 2-Bromo-2-methylpropane, Bromotrimethylmethane, Trimethylbromomethane, Tertiarybutyl bromide, T-BUTYL BROMIDE, Propane, 2-bromo-2-methyl-, sJPHAbIMUP@, 1,1-Dimethylethyl chloride, 2-methyl-2-bromopropane, CCRIS 107, HSDB 2196, 135615_ALDRICH, NSC 8418, EINECS 208-065-9, NSC8418, WLN: EX1&1&1, LS-119650, InChI=1/C4H9Br/c1-4(2,3)5/h1-3H

Molecular Formula:	C₄H₉Br	Molecular Weight:	137.018260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RKSOPLXZQNSWAS-UHFFFAOYSA-N

• Tetra Heptyl Ammonium Bromide

IUPAC Name: tetraheptylazanium bromide | CAS Registry Number: 4368-51-8
Synonyms: Tetraheptylammonium bromide, T6533_SIGMA, 87296_FLUKA, 87301_FLUKA, CID78073, EINECS 224-459-3, 1-Heptanaminium, N,N,N-triheptyl-, bromide

Molecular Formula:	C₂₈H₆₀BrN	Molecular Weight:	490.686700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YQIVQBMEBZGFBY-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 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

• Tetrabutyl Ammonium Iodide

IUPAC Name: tetrabutylazanium iodide | CAS Registry Number: 311-28-4
Synonyms: Tetrabutylammonium iodide, TBAI, Tetra-n-butylammonium iodide, Ammonium, tetrabutyl-, iodide, Tetra-N-butylammoniumjodid, Tetra-n-butyl ammonium iodide, 140775_ALDRICH, Tetra-n-butylammoniumjodid [Czech], 86890_FLUKA, 86903_FLUKA, 86912_FLUKA, EINECS 206-220-5, NSC 10414, N,N,N-Tributyl-1-butanaminium iodide, 1-Butanaminium, N,N,N-tributyl-, iodide, NSC10414, AI3-25112, LS-19021, WLN: 4K4 & 4 & 4 & I, T5237209

Molecular Formula:	C₁₆H₃₆IN	Molecular Weight:	369.368210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DPKBAXPHAYBPRL-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 Acetate

IUPAC Name: tetrabutylazanium acetate | CAS Registry Number: 10534-59-5
Synonyms: Tetrabutylammonium acetate, 335991_ALDRICH, 401803_ALDRICH, 86835_FLUKA, 86849_FLUKA, Tetrabutylammonium acetate solution, CID82707, EINECS 234-101-8, 1-Butanaminium, N,N,N-tributyl-, acetate

Molecular Formula:	C₁₈H₃₉NO₂	Molecular Weight:	301.507760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MCZDHTKJGDCTAE-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 fluoride hydrate

IUPAC Name: tetrabutylazanium;fluoride | CAS Registry Number: 22206-57-1
Synonyms: Tetrabutylammonium fluoride, 429-41-4, tetrabutylazanium fluoride, TBAF, TBAF solution, tetrabutylamine, fluoride, CHEBI:51990, Tetrabutylammonium fluoride on alumina, TBAF on silica gel, Tetrabutylammonium fluoride on silica gel, Tetrabutyl ammonium fluoride, Tetrabutylammonium fluoride solution, 10549-76-5 (Parent), PubChem3907, ACMC-1AILI, AC1MC4B6, AGN-PC-00FCB4, KSC493K5L, FLUORIDE ON SILICA GEL, tetrabutylammonium ion fluoride

Molecular Formula:	C₁₆H₃₆FN	Molecular Weight:	261.462143 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FPGGTKZVZWFYPV-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

• Tetrabutylammonium Perchlorate

IUPAC Name: tetrabutylazanium perchlorate | CAS Registry Number: 1923-70-2
Synonyms: Tetrabutylammonium perchlorate, T7283_SIGMA, 86885_FLUKA, 86893_FLUKA, Ammonium, tetrabutyl-, perchlorate, EINECS 217-655-5, TETRA-n-BUTYL AMMONIUM PERCHLORATE, 1-Butanaminium, N,N,N-tributyl-, perchlorate, 10549-76-5

Molecular Formula:	C₁₆H₃₆ClNO₄	Molecular Weight:	341.914340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KBLZDCFTQSIIOH-UHFFFAOYSA-M

• Tetraethanolammonium Hydroxide

IUPAC Name: tetrakis(2-hydroxyethyl)azanium hydroxide | CAS Registry Number: 631-41-4
Synonyms: Tetraethanolammonium hydroxide, Tetraethanol ammonium hydroxide, WLN: Q2K2Q2Q2Q &Q, EINECS 211-158-7, NSC 11689, NSC 61255, CID12430, NSC11689, NSC61255, Tetrakis(2-hydroxyethyl)ammonium hydroxide, LS-19046, AMMONIUM, TETRAKIS(2-HYDROXYETHYL)-, HYDROXIDE, Ethanaminium, 2-hydroxy-N,N,N-tris(2-hydroxyethyl)-, hydroxide

Molecular Formula:	C₈H₂₁NO₅	Molecular Weight:	211.256040 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: VHLDQAOFSQCOFS-UHFFFAOYSA-M

• 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

• Tetraethylammonium Acetate

IUPAC Name: tetraethylazanium acetate | CAS Registry Number: 1185-59-7
Synonyms: Tetraethylammonium acetate, Ammonium, tetraethyl-, acetate, EINECS 214-687-1, NSC 152122, Ethanaminium, N,N,N-triethyl-, acetate

Molecular Formula:	C₁₀H₂₃NO₂	Molecular Weight:	189.295120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GTCDARUMAMVCRO-UHFFFAOYSA-M

• Tetraethylammonium Iodide

IUPAC Name: tetraethylazanium iodide | CAS Registry Number: 68-05-3
Synonyms: Tetamon iodide, Tetraethylammonium iodide, Tetramon J, Tetramon-J, Ammonium, tetraethyl-, iodide, N,N,N-Triethylethanaminium iodide, Ethanaminium, N,N,N-triethyl-, iodide, 235938_ALDRICH, C8H20N.I, 86638_FLUKA, EINECS 200-676-9, TETRAETHYL AMMONIUM IODIDE, NSC 215205, NSC215205, LS-19039, InChI=1/C8H20N.HI/c1-5-9(6-2,7-3)8-4;/h5-8H2,1-4H3;1H/q+1;/p-, 66-40-0

Molecular Formula:	C₈H₂₀IN	Molecular Weight:	257.155570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UQFSVBXCNGCBBW-UHFFFAOYSA-M

• Tetraethylammonium Nitrate

IUPAC Name: dihydroxy(oxo)azanium; tetraethylazanium | CAS Registry Number: 1941-26-0
Synonyms: Tetraethylammonium nitrate, Ammonium, tetraethyl-, nitrate, NSC152114, CID6332867, Ethanaminium, N,N,N-triethyl-, nitrate

Molecular Formula:	C₈H₂₂N₂O₃+₂	Molecular Weight:	194.271880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RDWACXVMZQKNKP-UHFFFAOYSA-N

• Tetraethylammonium Perchlorate

IUPAC Name: tetraethylazanium perchlorate | CAS Registry Number: 2567-83-1
Synonyms: Tetraethylammonium perchlorate, Ammonium, tetraethyl-, perchlorate, 86646_FLUKA, EINECS 219-904-3, NSC220061, NSC 220061, TETRA ETHYL AMMONIUM PERCHLORATE, Ethanaminium, N,N,N-triethyl-, perchlorate, Tetraethylammonium perchlorate (dry) [Forbidden]

Molecular Formula:	C₈H₂₀ClNO₄	Molecular Weight:	229.701700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WGHUNMFFLAMBJD-UHFFFAOYSA-M

• Tetraethylurea

IUPAC Name: 1,1,3,3-tetraethylurea | CAS Registry Number: 1187-03-7
Synonyms: Urea, tetraethyl-, 1,1,3,3-Tetraethylurea, N,N,N',N'-Tetraethylurea, 86705_FLUKA, EINECS 214-696-0, UREA, 1,1,3,3-TETRAETHYL-, BRN 1763126, ZINC00391937, AI3-26952, LS-160713, 4-04-00-00380 (Beilstein Handbook Reference), TEU

Molecular Formula:	C₉H₂₀N₂O	Molecular Weight:	172.267900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UWHSPZZUAYSGTB-UHFFFAOYSA-N