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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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• Tetramethyl Ammonium Acetate

IUPAC Name: tetramethylazanium acetate | CAS Registry Number: 10581-12-1
Synonyms: Tetramethylammonium acetate, Tetramethyl ammonium acetate, 245070_ALDRICH, Ammonium, tetramethyl-, acetate, NSC97381, EINECS 234-179-3, NSC 97381, Methanaminium, N,N,N-trimethyl-, acetate, Ammonium, tetramethyl-, acetate (8CI), TETRAMETHYLAMMONIUM ACETATE, 50% SOLN

Molecular Formula:	C₆H₁₅NO₂	Molecular Weight:	133.188800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MRYQZMHVZZSQRT-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 chloride

IUPAC Name: tetramethylphosphanium;chloride | CAS Registry Number: 1941-19-1
Synonyms: Tetramethylphosphonium chloride, 288276_ALDRICH, CTK4E1441, Phosphonium,tetramethyl-, chloride (8CI,9CI)

Molecular Formula:	C₄H₁₂ClP	Molecular Weight:	126.564842 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NJFUXFRJVIXVSG-UHFFFAOYSA-M

• Tetramethylammonium Formate

IUPAC Name: tetramethylazanium formate | CAS Registry Number: 59138-84-0
Synonyms: Fibrogenina, Tonoformina, Forgenin, Tetramethylammonium formate, 438375_ALDRICH, AMMONIUM, TETRAMETHYL-, FORMATE, EINECS 261-622-8, N,N,N-Trimethylmethanaminium formate, MolPort-003-932-868, Methanaminium, N,N,N-trimethyl-, formate, Tetramethylammonium formate solution, CID42961, WLN: 1K1&1&1 &VHO, NSC118059, LS-19065, Formic acid tetramethylammonium salt solution, Methanaminium, N,N,N-trimethyl-, formate (1:1)

Molecular Formula:	C₅H₁₃NO₂	Molecular Weight:	119.162220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WWIYWFVQZQOECA-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

• Tetramethylammonium Hydroxide Pentahydrate

IUPAC Name: tetramethylazanium hydroxide pentahydrate | CAS Registry Number: 10424-65-4
Synonyms: CID82620, Methanaminium, N,N,N-trimethyl-, hydroxide, pentahydrate

Molecular Formula:	C₄H₂₃NO₆	Molecular Weight:	181.228520 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: MYXKPFMQWULLOH-UHFFFAOYSA-M

• Tetramethylammonium iodide

IUPAC Name: tetramethylazanium iodide | CAS Registry Number: 75-58-1
Synonyms: Artilacer, Yodurtan, Banikol, TMAI, Ammonium, tetramethyl-, iodide, Tetramethyl ammonium iodide, ghl.PD_Mitscher_leg0.944, 235946_ALDRICH, NSC 4856, EINECS 200-881-3, NSC4856, Ammonium, tetramethyl-, iodide (8CI), METHANAMINIUM, N,N,N-TRIMETHYL-, IODIDE, WLN: 1K1&1&1 &Q &I, LS-89968, 51-92-3

Molecular Formula:	C₄H₁₂IN	Molecular Weight:	201.049250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RXMRGBVLCSYIBO-UHFFFAOYSA-M

• Tetramethylammonium Nitrate

IUPAC Name: tetramethylazanium nitrate | CAS Registry Number: 1941-24-8
Synonyms: Tetramethylammonium nitrate, 425257_ALDRICH, Ammonium, tetramethyl-, nitrate, EINECS 217-723-4, Methanaminium, N,N,N-trimethyl-, nitrate, 51-92-3

Molecular Formula:	C₄H₁₂N₂O₃	Molecular Weight:	136.149680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QGPVYHSXZFOSRL-UHFFFAOYSA-N

• Tetramethylammonium Perchlorate

IUPAC Name: tetramethylazanium perchlorate | CAS Registry Number: 2537-36-2
Synonyms: Tetramethylammonium perchlorate, C4H12N.ClO4, Tetraethylammonium perchlorate, EINECS 219-805-5, NSC 245090, AMMONIUM, TETRAMETHYL-, PERCHLORATE, WLN: 2K2&2&2 &WGW, N,N,N-Trimethylmethanaminium perchlorate, NSC245090, Methanaminium, N,N,N-trimethyl-, perchlorate, LS-19068, 51-92-3

Molecular Formula:	C₄H₁₂ClNO₄	Molecular Weight:	173.595380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZCWKIFAQRXNZCH-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

• Tetrapropylammonium Iodide

IUPAC Name: tetrapropylazanium iodide | CAS Registry Number: 631-40-3
Synonyms: Tetrapropylammonium iodide, Tetra-N-propylammonium iodide, Ammonium, tetrapropyl-, iodide, 235954_ALDRICH, EINECS 211-157-1, NSC 36747, TETRAPROPYL AMMONIUM IODIDE, NSC36747, N,N,N-Tripropyl-1-propanaminium iodide, 1-Propanaminium, N,N,N-tripropyl-, iodide, WLN: 3K3&3&3 &I, LS-19074, TL8004386

Molecular Formula:	C₁₂H₂₈IN	Molecular Weight:	313.261890 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GKXDJYKZFZVASJ-UHFFFAOYSA-M

• Thymol Iodide

IUPAC Name: [4-(4-iodooxy-2-methyl-5-propan-2-ylphenyl)-5-methyl-2-propan-2-ylphenyl] hypoiodite | CAS Registry Number: 552-22-7
Synonyms: Iodohydromol, Iodothymol, Annidalin, Iodistol, Iothymol, Lothymol, Thymiode, Thymiodol, Thymodin, Thymotol, Aristol, Iodosol, Iosol, Diiododithymol, THYMOL IODIDE, Bithymol diiodide, Dithymol diiodide, Iodothymol (VAN), Thymol iodide (8CI), T2763_SIGMA

Molecular Formula:	C₂₀H₂₄I₂O₂	Molecular Weight:	550.212300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SHOKWSLXDAIZPP-UHFFFAOYSA-N

• Tiglic Acid

IUPAC Name: (E)-2-methylbut-2-enoic acid | CAS Registry Number: 80-59-1
Synonyms: TIGLIC ACID, Tiglinic acid, Cevadic acid, Tiglinsaeure, (E)-2-Methylcrotonic acid, trans-2-Methylcrotonic acid, trans-2-Methyl-2-butenoic acid, (E)-2,3-Dimethylacrylic acid, 2-Methyl-2-butenoic acid, trans-2,3-Dimethylacrylic acid, alpha-Methylcrotonic acid, Crotonic acid, 2-methyl-, (E)-, 2-methylbut-2-enoic acid, (E)-2-Methylbut-2-enoic acid, 2-Butenoic acid, 2-methyl-, Crotonic acid, 2-methyl-, 2-Butenoic acid, 2-methyl-, (E)-, 2-methyl-2E-butenoic acid, FEMA No. 3599, T35203_ALDRICH

Molecular Formula:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UIERETOOQGIECD-ONEGZZNKSA-N

• Tribromoethanol

IUPAC Name: 2,2,2-tribromoethanol | CAS Registry Number: 75-80-9
Synonyms: Bromethol, Ethobrome, Avertin, Tribromethanol, Basibrol, Ethobrom, Narcolan, Narcotyl, Narkolan, Rectanol, Avertine, Tribromoethyl alcohol, Renarcol, 2,2,2-Tribromoethanol, .beta.-Tribromoethanol, Tribromoethanol (VAN), ETHANOL, TRIBROMO-, 2,2,2-Tribromoethyl alcohol, beta-Tribromoethyl alcohol, WLN: Q1XEEE

Molecular Formula:	C₂H₃Br₃O	Molecular Weight:	282.756620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YFDSDPIBEUFTMI-UHFFFAOYSA-N

• Triethanolamine HCL

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol hydrochloride | CAS Registry Number: 637-39-8
Synonyms: TEA-Hydrochloride, Triethanolamine hydrochloride, Triethanolammonium chloride, TRIETHANOLAMINE HCl, T1502_SIGMA, T9534_SIGMA, EINECS 211-284-2, Tris(2-hydroxyethyl)ammonium chloride, 2,2',2''-Nitrilotriethanol hydrochloride, CID101814, 2,2',2''-Nitrilotrisethanol hydrochloride, Tris(2-hydroxyethyl)amine hydrochloride, LS-66972, Ethanol, 2,2',2''-nitrilotri-, hydrochloride, Ethanol, 2,2',2''-nitrilotris-, hydrochloride, TL8004471, Triethanolamine homopolymer, hydrochloride salt, Triethanolamine condensate polymer, hydrochloric acid, Triethanolamine, homopolymer, hydrochloric acid salt, Triethanolamine condensate polymer, hydrochloric acid salt

Molecular Formula:	C₆H₁₆ClNO₃	Molecular Weight:	185.649140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: HHLJUSLZGFYWKW-UHFFFAOYSA-N

• Triethanolamine Salicylate

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 2-hydroxybenzoic acid | CAS Registry Number: 2174-16-5
Synonyms: Mobisyl, TEA-Salicylate, Triethanolamine salicylate, TROLAMINE SALICYLATE, Trolamine salicylate [USAN], CID25213, EINECS 218-531-3, ST5405492, Salicylic acid, compound with 2,2',2''-nitrilotriethanol (1:1), 2-Hydroxybenzoic acid, compd. with 2,2',2''-nitrilotris(ethanol) (1:1), Benzoic acid, 2-hydroxy-, compd. with 2,2',2''-nitrilotris(ethanol) (1:1), Benzoic acid, 2-hydroxy-, compd. with 2,2',2''-nitrilotris(ethanol)(1:1), 7376-33-2, 99-01-4

Molecular Formula:	C₁₃H₂₁NO₆	Molecular Weight:	287.308940 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: UEVAMYPIMMOEFW-UHFFFAOYSA-N

• 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

• Triethylamine Hydrobromide

IUPAC Name: triethylazanium bromide | CAS Registry Number: 636-70-4
Synonyms: Triethylammonium bromide, TRIETHYLAMINE, HYDROBROMIDE, EINECS 211-263-8, Ethanamine, N,N-diethyl-, hydrobromide, 121-44-8

Molecular Formula:	C₆H₁₆BrN	Molecular Weight:	182.101940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NRTLTGGGUQIRRT-UHFFFAOYSA-N

• Triethylamine Hydrochloride

IUPAC Name: N,N-diethylethanamine hydrochloride | CAS Registry Number: 554-68-7
Synonyms: Triethylammonium chloride, Triethylamine, hydrochloride, TRIETHYLAMINE HCl, Triethylamine monohydrochloride, TRIETHYLAMINE HYDROCHLORIDE, Amine, triethyl, hydrochloride, HSDB 5689, 90350_FLUKA, 96249_FLUKA, EINECS 209-067-2, Ethanamine, N,N-diethyl-, hydrochloride, NSC 30600, NSC30600, AI3-19386, Ethanamine,n,n-diethyl-, hydrochloride, LS-157345, 121-44-8

Molecular Formula:	C₆H₁₆ClN	Molecular Weight:	137.650940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ILWRPSCZWQJDMK-UHFFFAOYSA-N

• 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 acetaldehyde/pivalaldehyde

IUPAC Name: 2,2-dimethylpropanenitrile | CAS Registry Number: 630-18-2
Synonyms: Pivalonitrile, tert-Butyl cyanide, tert-Butylnitrile, TRIMETHYLACETONITRILE, Propanenitrile, 2,2-dimethyl-, 2-Cyano-2-methylpropane, 2,2-Dimethylpropionitrile, 2,2-Dimethylpropanenitrile, 2,2-Dimethyl-propionitrile, T72001_ALDRICH, NSC890, NSC 890, EINECS 211-133-0, ZINC01587676, AI3-33242, TL8004362, InChI=1/C5H9N/c1-5(2,3)4-6/h1-3H

Molecular Formula:	C₅H₉N	Molecular Weight:	83.131660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JAMNHZBIQDNHMM-UHFFFAOYSA-N

• Trimethyl Ammonium Chloride

IUPAC Name: N,N-dimethylmethanamine hydrochloride | CAS Registry Number: 593-81-7
Synonyms: Trimethylamine hydrochloride, Trimethylamine, hydrochloride, T72761_ALDRICH, TRIMETHYLAMMONIUM CHLORIDE, Trimethylamine monohydrochloride, 64961_FLUKA, 92270_FLUKA, WLN: 1N1&1 &GH, NSC91484, Trimethylamine hydrochloride solution, N,N-dimethylmethanamine hydrochloride, Methanamine, N,N-dimethyl-, hydrochloride, Trimethylamine hydrochloride 0.1 M solution, Additive Screening Solution 41/Fluka kit no 78374

Molecular Formula:	C₃H₁₀ClN	Molecular Weight:	95.571200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SZYJELPVAFJOGJ-UHFFFAOYSA-N

• Trimethyl hexamethylene diamine (TMD)

IUPAC Name: 2,2,4-trimethylhexane-1,6-diamine | CAS Registry Number: 25513-64-8
Synonyms: Trimethylhexamethylenediamine, EINECS 221-792-6, EINECS 247-063-2, 1,6-Hexanediamine, 2,2,4-trimethyl-, 2,2,4-Trimethyl-1,6-hexanediamine, 2,2,4-Trimethylhexane-1,6-diamine, 2,2,4(Or 2,4,4)-trimethylhexane-1,6-diamine, 1,6-Hexanediamine, 2,2,4(or 2,4,4)-trimethyl-, 2,2,4-(or 2,4,4)-Trimethyl-1,6-hexanediamine, 105759-40-8, 112360-55-1, 125146-87-4, 130014-36-7, 161075-53-2, 172084-55-8, 178861-94-4, 3236-53-1, 72258-26-5, 76582-77-9, 87748-70-7

Molecular Formula:	C₉H₂₂N₂	Molecular Weight:	158.284380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JCUZDQXWVYNXHD-UHFFFAOYSA-N

• Trimethyl Phenyl Ammonium

• Trimethyl Phenyl Ammonium Iodide

IUPAC Name: trimethyl(phenyl)azanium iodide | CAS Registry Number: 98-04-4
Synonyms: Trimethylanilinium iodide, Phenyltrimethylammonium iodide, Phenyltrimethylammonium, Trimethylanillinium iodide, Trimethylphenylammonium iodide, N,N,N-Trimethylanilinium iodide, N,N-Dimethylaniline methiodide, Ammonium, phenyltrimethyl-, iodide, Ammonium, trimethylphenyl-, iodide, MLS000069658, N,N,N-Trimethylbenzenaminium iodide, NSC 5047, EINECS 202-630-3, NSC5047, Benzenaminium, N,N,N-trimethyl-, iodide, PHENYLTRIMETHYLAMMIOUM IODIDE, AI3-50906, LS-19160, SMR000059200, ST5411222

Molecular Formula:	C₉H₁₄IN	Molecular Weight:	263.118630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KKLAORVGAKUOPZ-UHFFFAOYSA-M

• Trimethylene Iodide

IUPAC Name: 1,3-diiodopropane | CAS Registry Number: 627-31-6
Synonyms: 1,3-Diiodopropane, Trimethylene diiodide, PROPANE, 1,3-DIIODO-, 238414_ALDRICH, 38090_FLUKA, EINECS 210-993-4, NSC 35647, NSC35647, BRN 1731117, AI3-52340, LS-119980, TL8004252, InChI=1/C3H6I2/c4-2-1-3-5/h1-3H, 4-01-00-00228 (Beilstein Handbook Reference)

Molecular Formula:	C₃H₆I₂	Molecular Weight:	295.888680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AAAXMNYUNVCMCJ-UHFFFAOYSA-N

• Xanthene

IUPAC Name: 9H-xanthene | CAS Registry Number: 92-83-1
Synonyms: XANTHENE, 9H-Xanthene, Xanthan, Gum xanthan, Corn sugar gum, Rhodigel, 10H-9-Oxaanthracene, XANTHAN GUM, Dibenzo[a,e]pyran, Rhodigel (TN), Xanthan gum (NF), X201_ALDRICH, MLS001333245, MLS001333246, CHEBI:10057, EINECS 202-194-4, EINECS 234-394-2, NSC 46931, NSC46931, BRN 0133939

Molecular Formula:	C₁₃H₁₀O	Molecular Weight:	182.217900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GJCOSYZMQJWQCA-UHFFFAOYSA-N

• Zinc Iodide

IUPAC Name: diiodozinc | CAS Registry Number: 10139-47-6
Synonyms: Zinc iodide, Diiodozinc, Zinc diiodide, Zinc iodine, Zinc iodide (ZnI2), 223883_ALDRICH, 230014_ALDRICH, 409278_ALDRICH, 466360_ALDRICH, 96483_FLUKA, NSC39113, EINECS 233-396-0, NSC 39113, D04837

Molecular Formula:	I₂Zn	Molecular Weight:	319.217940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UAYWVJHJZHQCIE-UHFFFAOYSA-L

• Zinc Salicylate

IUPAC Name: zinc 2-hydroxybenzoate | CAS Registry Number: 16283-36-6
Synonyms: Zinc salicylate, Zinc disalicylate, Salicylic acid, zinc salt, EINECS 240-380-7, Zinc, bis(2-hydroxybenzoato-O1,O2)-, (beta-4)-, Zinc, bis(2-(hydroxy-kappaO)benzoato-kappaO)-, (T-4)-, 24910-93-8, 26445-24-9, 551-38-2

Molecular Formula:	C₁₄H₁₀O₆Zn	Molecular Weight:	339.634600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PZXFWBWBWODQCS-UHFFFAOYSA-L

• 3-Cyclopentyl Propionyl Chloride

IUPAC Name: 3-cyclopentylpropanoyl chloride | CAS Registry Number: 104-97-2
Synonyms: Cyclopentylpropionyl chloride, 3-Cyclopentylpropionyl chloride, Cyclopentanepropionyl chloride, 268593_ALDRICH, CID66039, EINECS 203-257-9, ZINC02015939, ST5214050

Molecular Formula:	C₈H₁₃ClO	Molecular Weight:	160.641220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SZQVEGOXJYTLLB-UHFFFAOYSA-N

• 2,5-Dimethylbromobenzene

IUPAC Name: 2-bromo-1,4-dimethylbenzene | CAS Registry Number: 553-94-6
Synonyms: Bromo-p-xylene, 2-Bromo-p-xylene, p-Xylene, 2-bromo-, 2,5-Xylyl bromide, 2-Bromo-1,4-xylene, 1-Bromo-2,5-dimethylbenzene, 2-Bromo-1,4-dimethylbenzene, 2,5-Dimethylphenyl bromide, Benzene, 2-bromo-1,4-dimethyl-, 167266_ALDRICH, p-Xylene, 2-bromo- (8CI), NSC8051, NSC 8051, EINECS 209-055-7, 2-BROMO-1,4-DIMETHYL BENZENE, ST5406733

Molecular Formula:	C₈H₉Br	Molecular Weight:	185.061060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QXISTPDUYKNPLU-UHFFFAOYSA-N

• 1-iodooctane

IUPAC Name: 1-iodooctane | CAS Registry Number: 629-27-6
Synonyms: n-Octyl iodide, Octyl iodide, Octane, 1-iodo-, 1-IODOOCTANE, 1-Octyl iodide, 1-n-Octyl iodide, 1-Jodoktan [Czech], 238295_ALDRICH, STOCK2S-65696, 57971_FLUKA, EINECS 211-084-5, CID12380, BRN 1697479, LS-97923, TL8004322, 4-01-00-00425 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₇I	Molecular Weight:	240.125050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UWLHSHAHTBJTBA-UHFFFAOYSA-N

• 1-iodopentane

IUPAC Name: 1-iodopentane | CAS Registry Number: 628-17-1
Synonyms: n-Amyl iodide, Pentyl iodide, Amyl iodide, n-Pentyl iodide, Pentane, 1-iodo-, 1-Pentyl iodide, 1-IODOPENTANE, 1-Jodpentan [Czech], 241946_ALDRICH, NSC 7901, 58010_FLUKA, EINECS 211-030-0, NSC7901, CID12335, LS-101731, TL8004275

Molecular Formula:	C₅H₁₁I	Molecular Weight:	198.045310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BLXSFCHWMBESKV-UHFFFAOYSA-N

• 1,3-Indandione

IUPAC Name: indene-1,3-dione | CAS Registry Number: 606-23-5
Synonyms: 1,3-INDANDIONE, 1,3-Indandion, 1,3-Diketohydrindene, Indan-1,3-dione, 1,3-Indanone, 1H-Indene-1,3(2H)-dione, 1,3-Dioxoindan, INDANEDIONE-1,3, I2002_ALDRICH, 45790_RIEDEL, NSC 6312, EINECS 210-109-7, NSC6312, NSC 26329, AIDS017987, AIDS-017987, NSC26329, BRN 1210061, STK202114, LS-81118

Molecular Formula:	C₉H₆O₂	Molecular Weight:	146.142740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UHKAJLSKXBADFT-UHFFFAOYSA-N

• 1-Bromonaphthalene

IUPAC Name: 1-bromonaphthalene | CAS Registry Number: 90-11-9
Synonyms: Naphthalene, 1-bromo-, 1-Naphthyl bromide, 1-BROMONAPHTHALENE, alpha-Bromonaphthalene, .alpha.-Bromonaphthalene, alpha-Naphthyl bromide, .alpha.-Naphthyl bromide, 1-Bromonaphthalene solution, B73104_ALDRICH, NSC 6551, 17640_FLUKA, 17650_FLUKA, EINECS 201-965-2, NSC6551, BRN 1906414, AI3-02271, LS-94439, ST5406316, 4-05-00-01665 (Beilstein Handbook Reference), InChI=1/C10H7Br/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7

Molecular Formula:	C₁₀H₇Br	Molecular Weight:	207.066580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DLKQHBOKULLWDQ-UHFFFAOYSA-N

• 2,4-Dichloro Benzyl Cyanide

IUPAC Name: 2-(2,4-dichlorophenyl)acetonitrile | CAS Registry Number: 6306-60-1
Synonyms: 2,4-Dichlorobenzyl cyanide, 2,4-Dichlorophenylacetonitrile, Benzeneacetonitrile, 2,4-dichloro-, 178462_ALDRICH, 2,4-Dichlorobenzeneacetonitrile, Acetonitrile, (2,4-dichlorophenyl)-, 35518_FLUKA, (2,4-Dichlorophenyl)acetonitrile, NSC22988, 2-(2,4-Dichlorophenyl)acetonitrile, EINECS 228-621-4, ZINC00164084, AI3-12073, ST5406638, TL8004373

Molecular Formula:	C₈H₅Cl₂N	Molecular Weight:	186.038000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VJARIBGMDPJLCL-UHFFFAOYSA-N

• 3,5-Dimethoxybenzaldehyde

IUPAC Name: 3,5-dimethoxybenzaldehyde | CAS Registry Number: 7311-34-4
Synonyms: Benzaldehyde, 3,5-dimethoxy-, ghl.PD_Mitscher_leg0.694, Benzaldehyde, 3,5-dimiethoxy, 126292_ALDRICH, NSC62667, EINECS 230-772-6, ZINC01081074, ST5308029, TL8005086, InChI=1/C9H10O3/c1-11-8-3-7(6-10)4-9(5-8)12-2/h3-6H,1-2H

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VFZRZRDOXPRTSC-UHFFFAOYSA-N

• 4-Pyridine Carboxamide

IUPAC Name: pyridine-4-carboxamide | CAS Registry Number: 1453-82-3
Synonyms: Isonicotinamide, Isonicotineamide, 4-PYRIDINECARBOXAMIDE, Isonicotinic acid amide, 4-Carbamoylpyridine, pyridine-4-carboxamide, Isonicotinate amide, 4PyrCON, gamma-Pyridinecarboxamide, Pyridine-4-carboxylic acid amide, .gamma.-Pyridinecarboxamide, I17451_ALDRICH, CHEBI:6031, EINECS 215-926-2, AIDS008958, AIDS-008958, CID15074, NSC82353, BRN 0002173, c1173

Molecular Formula:	C₆H₆N₂O	Molecular Weight:	122.124640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VFQXVTODMYMSMJ-UHFFFAOYSA-N

• 5-Methoxylindole

IUPAC Name: 5-methoxy-1H-indole | CAS Registry Number: 1006-94-6
Synonyms: Femedol, 5-Methoxy-1H-indole, 5-METHOXYINDOLE, Indole, 5-methoxy-, 1H-Indole, 5-methoxy-, Methoxy-5 indole, Indol-5-yl methyl ether, Methoxy-5 indole [French], M14900_ALDRICH, 1H-Indol-5-yl methyl ether, Methoxy-5 indole [French], WLN: T56 BMJ GO1, EINECS 213-745-3, 1H-Indole, 5-methoxy- (9CI), NSC 521752, CID13872, NSC521752, SBB004094, ZINC00158156, M2323G1

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DWAQDRSOVMLGRQ-UHFFFAOYSA-N

• 4-Valerolactone

IUPAC Name: 5-methyloxolan-2-one | CAS Registry Number: 108-29-2
Synonyms: 4-Pentanolide, gamma-Valerolactone, gamma-Pentalactone, Valerolactone, Pentanolide-1,4, gamma-Valeryllactone, gamma-Pentanolactone, .gamma.-Pentalactone, .gamma.-Valerolactone, 4-Hydroxypentanoic acid lactone, 4-Hydroxyvaleric acid lactone, 4-Methyl-gamma-butyrolactone, Ambap5837, ()-gamma-Valerolactone, gamma-Valerolakton [Czech], gamma-Methyl-gamma-butyrolactone, 2(3H)-Furanone, dihydro-5-methyl-, V403_ALDRICH, 5-Methyltetrahydro-2-furanone, FEMA No. 3103

Molecular Formula:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GAEKPEKOJKCEMS-UHFFFAOYSA-N

• 2-Bromo Phenol

IUPAC Name: 2-bromophenol | CAS Registry Number: 95-56-7
Synonyms: o-Bromophenol, 2-BROMOPHENOL, Phenol, 2-bromo-, Phenol, o-bromo-, BROMOPHENOL, Phenol, bromo-, o-bromo-phenol, 2-Bromfenol, 2-Bromfenol [Czech], WLN: QR BE, 130915_ALDRICH, 36942_RIEDEL, NSC 6970, 17990_FLUKA, EINECS 202-432-7, EINECS 251-200-1, NSC6970, BRN 1905115, ZINC00388200, DB04586

Molecular Formula:	C₆H₅BrO	Molecular Weight:	173.007300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VADKRMSMGWJZCF-UHFFFAOYSA-N

• 3-Pyridine sulfonic Acid

IUPAC Name: pyridine-3-sulfonic acid | CAS Registry Number: 636-73-7
Synonyms: 3-Pyridinesulfonic acid, 3-Sulfopyridine, beta-Sulfopyridine, 3-Pyridylsulfonic acid, Pyridine-3-sulphonic acid, pyridine-3-sulfonic acid, 82820_FLUKA, EINECS 211-265-9, AIDS167203, AIDS-167203, BRN 0120822, AI3-52418, LS-131984, ST5186530, TL8004454, 5-22-07-00552 (Beilstein Handbook Reference), AC-907/25014067

Molecular Formula:	C₅H₅NO₃S	Molecular Weight:	159.163100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DVECLMOWYVDJRM-UHFFFAOYSA-N

• 4-(Dimethylamino)phenylacetic acid

IUPAC Name: 2-[4-(dimethylamino)phenyl]acetic acid | CAS Registry Number: 17078-28-3
Synonyms: Dmapaa, 4-Dimethylaminophenylacetate, 374032_ALDRICH, 4-N,N-Dimethylaminophenylacetic acid, CID152203, Benzeneacetic acid, 4-(dimethylamino)-, InChI=1/C10H13NO2/c1-11(2)9-5-3-8(4-6-9)7-10(12)13/h3-6H,7H2,1-2H3,(H,12,13

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KQGHTOZUPICELS-UHFFFAOYSA-N

• 2-Methylamino Pyridine

IUPAC Name: N-methylpyridin-2-amine | CAS Registry Number: 4597-87-9
Synonyms: 2-(Methylamino)pyridine, Methylamino-2 pyridine, N-2-Pyridylmethylamine, 2-Methylaminopyridine, 2-Pyridinamine, N-methyl-, N-methylpyridin-2-amine, Pyridine, 2-(methylamino)-, WLN: T6NJ BM1, PYRIDINE, 2-METHYLAMINO-, 210137_ALDRICH, EINECS 224-997-9, NSC 122871, ALBB-006195, 2-Pyridinamine, N-methyl- (9CI), NSC122871, LS-131790, InChI=1/C6H8N2/c1-7-6-4-2-3-5-8-6/h2-5H,1H3,(H,7,8, 3731-51-9

Molecular Formula:	C₆H₈N₂	Molecular Weight:	108.141120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SVEUVITYHIHZQE-UHFFFAOYSA-N

• 3-Phenyl Propanoic Acid

IUPAC Name: 3-phenylpropanoic acid | CAS Registry Number: 501-52-0
Synonyms: hydrocinnamic acid, Phenylpropanoate, Benzylacetic acid, 3-phenylpropionic acid, Benzenepropanoic acid, 3-Phenylpropanoic acid, Dihydrocinnamic acid, Benzenepropionic acid, Hydrozimtsaeure, Phenylpropanoic acid, 1ahx, 1tog, 1toi, 1toj, 3-phenylpropionate, 3-Phenyl-propionic acid, Phenylpropionic acid, 3-Phenylpropionsaeure, beta-Phenylpropioic acid, BETA-PHENYLPROPIONIC ACID

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XMIIGOLPHOKFCH-UHFFFAOYSA-N

• 2-Bromopropiophenone

IUPAC Name: 2-bromo-1-phenylpropan-1-one | CAS Registry Number: 2114-00-3
Synonyms: 1-Benzoyl-1-bromoethane, alpha-Bromopropiophenone, 1-Bromoethyl phenyl ketone, 1-Propanone, 2-bromo-1-phenyl-, .alpha.-Bromopropiophenone, PROPIOPHENONE, 2-BROMO-, WLN: EY1&VR, B79684_ALDRICH, TL 336, 471607_ALDRICH, EINECS 218-307-5, NSC 89689, NSC89689, BRN 0508550, LS-125063, 4-07-00-00684 (Beilstein Handbook Reference), 78541-87-4

Molecular Formula:	C₉H₉BrO	Molecular Weight:	213.071160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WPDWOCRJBPXJFM-UHFFFAOYSA-N