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Profile: N&M Specialty Chemicals, LLC is a marketer and distributor of specialty chemicals for multiple industries. We also offer custom manufacturing services. Our technologies include amidations, imidations, ammonium compounds, ether synthesis, claisen/cope rearrangement, hydrazine chemistry, carbon disulfide chemistry, acid chloride synthesis and diazotizations.

We distribute various specialty chemicals including ammonium isovalerate, ammonium lactate, sodium selenite, ammonium salicylate, ammonium oxalate monohydrate, carbohydrazide and ammonium succinate. We also have 2,6-ditertiary butyl phenol, butylated hydroxytoluene, potassium hydroxide, thiourea dioxide, diethanolamine, diisopropanolamine, monoethanolamine, monoisopropylamine, and triisopropanolamine.

Sulfonamides:

Chemical Name	CAS No.
p-Toluene Sulfonamide	70-55-3
o/p-Toluene Sulfonamide	88-19-7
N-Ethyl p Toluene Sulfonamide	80-39-7
N-Ethyl o/p-Toluene Sulfonamide	8047-99-2
N-Methyl p-Toluene Sulfonamide	640-61-9
N-methyl-N-Nitroso-p- Toluene Sulfonamide	80-11-5
Benzene Sulfonamide	98-10-2
N-Butyl Benzene Sulfonamide	3622-84-2
N-Chloro Benzene Sulfonamide, sodium salt (Chloramine B)	304655-80-9
N-Chloro p-Toluene Sulfonamide, sodium salt (Chloramine T)	7080-50-4

101 to 150 of 174 Products/Chemicals (Click for related suppliers) Page:

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• Octadecyl Dimethyl Benzyl Ammonium Bromide

• Octadecyl Dimethyl Benzyl Ammonium Chloride

IUPAC Name: benzyl-dimethyl-octadecylazanium chloride | CAS Registry Number: 122-19-0
Synonyms: Stedbac, Stebac, Orthosan MB, Quaternol 1, Ammonyx 4, Carsoquat sdq-25, Carsoquat sdq-85, Ammonyx CA special, Intexsan SB-85, Varisoft sdc, Alkaquat DMB-ST, Ammonyx 490, Intexan SB-85, Ammonyx4, Stearalkonium chloride, Ammonyx 4002, Varisoft SDC 85, Incroquat SDQ 25, Ammonyx 485, Barquat SB-25

Molecular Formula:	C₂₇H₅₀ClN	Molecular Weight:	424.145600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SFVFIFLLYFPGHH-UHFFFAOYSA-M

• Octadecyl Trimethyl Ammonium Chloride

IUPAC Name: trimethyl(octadecyl)azanium chloride | CAS Registry Number: 112-03-8
Synonyms: Stac, Cation AB, Nissan cation AB, Quaternium-10, Aliquat 7, Arquad 18, Steartrimonium chloride, Arquad 18-50, Stearyltrimethylammonium chloride, Trimethylstearylammonium chloride, Trimethyloctadecylammonium chloride, Stearyl trimethyl ammonium chloride, EINECS 203-929-1, Monostearyl trimethyl ammonium chloride, Ammonium, trimethyloctadecyl-, chloride, OCTADECYLTRIMETHYLAMMONIUM CHLORIDE, 1-Octadecanaminium, N,N,N-trimethyl-, chloride, N,N,N-Trimethyl-1-octadecanaminium chloride, LS-19150, OCTADECYLTRIMETHYL AMMONIUM CHLORIDE

Molecular Formula:	C₂₁H₄₆ClN	Molecular Weight:	348.049640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VBIIFPGSPJYLRR-UHFFFAOYSA-M

• P-Chloro Benzene Sulphonyl Chloride

IUPAC Name: 4-chlorobenzenesulfonyl chloride | CAS Registry Number: 98-60-2
Synonyms: 4-Chlorobenzenesulfonyl chloride, p-Chlorbenzensulfochlorid, p-Chlorophenylsulfonyl chloride, WLN: WSGR DG, Benzenesulfonyl chloride, p-chloro-, Benzenesulfonyl chloride, 4-chloro-, p-Chlorobenzenesulfonyl chloride, 4-Chlorobenzenesulphonyl chloride, HSDB 5318, p-Chlorbenzensulfochlorid [Czech], 133698_ALDRICH, NSC 6956, 23600_FLUKA, EINECS 202-685-3, NSC6956, 4-CHLOROPHENYLSULFONYL CHLORIDE, Chlorid kyseliny p-chlorbensulfonove, BRN 0511583, Benzenesulfonic acid, 4-chloro-, chloride, Chlorid kyseliny p-chlorbensulfonove [Czech]

Molecular Formula:	C₆H₄Cl₂O₂S	Molecular Weight:	211.065760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZLYBFBAHAQEEQQ-UHFFFAOYSA-N

• P-METHYL SULFONYL TOLUENE

IUPAC Name: 1-methyl-4-methylsulfonylbenzene | CAS Registry Number: 59203-01-9
Synonyms: Methyl p-tolyl sulfone, 3185-99-7, 1-Methyl-4-(methylsulfonyl)benzene, 4-(Methylsulfonyl)toluene, Benzene, 1-methyl-4-(methylsulfonyl)-, p-Tolyl methyl sulfone, Sulfone, methyl p-tolyl, 4-methylsulfonyltoluene, 1-Methanesulfonyl-4-methyl-benzene, methyl-p-toluene sulfonate, 4-(methylsulphonyl)toluene, 1-methyl-4-methylsulfonylbenzene, 1-methanesulfonyl-4-methylbenzene, YYDNBUBMBZRNQQ-UHFFFAOYSA-N, NSC 2722, 1-Methyl-4-(methylsulfonyl)-benzene, NSC 29038, p-tolylmethylsulphone, Methyl p-tolylsulfone, PubChem18694

Molecular Formula:	C₈H₁₀O₂S	Molecular Weight:	170.228800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YYDNBUBMBZRNQQ-UHFFFAOYSA-N

• p-Toluenesulfonamide-formaldehyde Resin (CAS: 1338-51-8)

• Palmacyl Propyl Trimethyl Ammonium Chloride

• Para Toluene Sulfonyl Chloride

IUPAC Name: 4-methylbenzenesulfonyl chloride | CAS Registry Number: 98-59-9
Synonyms: Tosyl chloride, p-Tosyl chloride, p-Toluenesulfochloride, p-Tolylsulfonyl chloride, P-TOLUENESULFONYL CHLORIDE, 4-Toluenesulfonyl chloride, p-Toluenesulphonyl chloride, para-Toluenesulfochloride, Toluenesulfonyl chloride, p-Toluenesulfonic acid chloride, Benzenesulfonyl chloride, 4-methyl-, p-Methylbenzenesulfonyl chloride, para-Toluenesulfonyl chloride, 4-Methylbenzenesulfonyl chloride, Toluenesulfonyl chloride (VAN), T35955_ALDRICH, 4-Toluenesulfonic acid, chloride, HSDB 5317, 240877_ALDRICH, 89730_FLUKA

Molecular Formula:	C₇H₇ClO₂S	Molecular Weight:	190.647280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YYROPELSRYBVMQ-UHFFFAOYSA-N

• Para Toluene Sulphonamide (PTSA)

IUPAC Name: 4-methylbenzenesulfonamide | CAS Registry Number: 70-55-3
Synonyms: Tosylamide, p-Tosylamide, P-TOLUENESULFONAMIDE, 4-Toluenesulfonamide, Tolylsulfonamide, p-Tolylsulfonamide, p-Toluenesulfamide, 4-Methylbenzenesulfonamide, Toluene-4-sulfonamide, p-Toluenesulfonylamide, 4-Toluenesulfanamide, Benzenesulfonamide, 4-methyl-, Toluene-p-sulphonamide, para-Toluenesulfonamide, p-Methylbenzenesulfonamide, Toluene-4-sulphonamide, Toluene-p-sulfonamide, nchembio.149-comp27, WLN: ZSWR D1, 4-Toluenesulfonic acid, amide

Molecular Formula:	C₇H₉NO₂S	Molecular Weight:	171.216860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LMYRWZFENFIFIT-UHFFFAOYSA-N

• Phosphoric Acid (Food Grade)

IUPAC Name: phosphoric acid | CAS Registry Number: 7664-38-2
Synonyms: Phosphoric acid, phosphate, Phosphorsaeure, Evits, Sonac, Wc-reiniger, o-Phosphoric acid, orthophosphate, phosphomannan, Acido fosforico, Hydrogen phosphate, Acidum phosphoricum, ORTHOPHOSPHORIC ACID, Acide phosphorique, White phosphoric acid, Caswell No. 662, Fosforzuuroplossingen, Phosphoric acid, ortho-, Phosphorsaeureloesungen, tetraoxophosphoric acid

Molecular Formula:	H₃O₄P	Molecular Weight:	97.995181 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NBIIXXVUZAFLBC-UHFFFAOYSA-N

• Pinacolborane

IUPAC Name: 1,1,2,2-tetramethyl-3,5-dioxa-4$l^{2}-boracyclopentane | CAS Registry Number: 25015-63-8
Synonyms: 456462_ALDRICH, 458945_ALDRICH, 655856_ALDRICH, BM067, 4,4,5,5-Tetramethyl-1,3,2-dioxaborolane, 4,4,5,5-Tetramethyl-1,3,2-dioxaborolane solution

Molecular Formula:	C₆H₁₂BO₂	Molecular Weight:	126.969280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LZPWAYBEOJRFAX-UHFFFAOYSA-N

• Potassium Bicarbonate

IUPAC Name: potassium hydrogen carbonate | CAS Registry Number: 298-14-6
Synonyms: Potassium bicarbonate, Mixture Name, K-Lyte, K-Lyte/Cl, K-Lyte DS, Monopotassium carbonate, Potassium hydrogen carbonate, Potassium hydrogencarbonate, Potassium acid carbonate, CCRIS 3510, Potassium bicarbonate (USP), P7682_SIGMA, 12602_RIEDEL, 431583_ALDRICH, P9144_SIAL, 60338_FLUKA, 60339_FLUKA, EINECS 206-059-0, EPA Pesticide Chemical Code 073508, 237205_SIAL

Molecular Formula:	CHKO₃	Molecular Weight:	100.115140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TYJJADVDDVDEDZ-UHFFFAOYSA-M

• Potassium Tripolyphosphate

IUPAC Name: pentapotassium [oxido(phosphonatooxy)phosphoryl] phosphate | CAS Registry Number: 13845-36-8
Synonyms: Potassium tripolyphosphate, Pentapotassium triphosphate, Potassium triphosphate (K5P3O10), EINECS 237-574-9, Triphosphoric acid, pentapotassium salt, 10380-08-2

Molecular Formula:	K₅O₁₀P₃	Molecular Weight:	448.406783 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: ATGAWOHQWWULNK-UHFFFAOYSA-I

• Silicone Polymers

IUPAC Name: dimethyl-bis(trimethylsilyloxy)silane

Molecular Formula:	C₈H₂₄O₂Si₃	Molecular Weight:	236.531460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CXQXSVUQTKDNFP-UHFFFAOYSA-N

• Skin Care Products

• 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 Caprylate Nnr

IUPAC Name: sodium octanoate | CAS Registry Number: 1984-06-1
Synonyms: Sodium caprylate, Sodium octoate, Natrium octanoat, Sodium n-octanoate, SODIUM OCTANOATE, Octanoic acid, sodium salt, Caprylic acid sodium salt, Sodium caprylate [USAN], caprylic acid, sodium salt, C8H15O2.Na, HSDB 5862, EINECS 217-850-5, AI3-50473, LS-98001, 124-07-2, 201612-61-5

Molecular Formula:	C₈H₁₅NaO₂	Molecular Weight:	166.193270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BYKRNSHANADUFY-UHFFFAOYSA-M

• Sodium Methallyl Sulfonate (Smas)

IUPAC Name: sodium 2-methylprop-2-ene-1-sulfonic acid | CAS Registry Number: 1561-92-8
Synonyms: Sodium methallylsulfonate, NSC2253, Methallylsulfonic acid, sodium salt, Sodium 2-methyl-2-propenesulfonate, 2-Methyl-2-propene-1-sulfonic acid, sodium salt, 2-Propene-1-sulfonic acid, 2-methyl-, sodium salt

Molecular Formula:	C₄H₈NaO₃S+	Molecular Weight:	159.159290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SZHIIIPPJJXYRY-UHFFFAOYSA-N

• Sodium Molybdate 2-Hydrate

IUPAC Name: disodium dioxido(dioxo)molybdenum | CAS Registry Number: 10102-40-6
Synonyms: Sodium molybdate, Disodium molybdate, Sodium molybdate(VI), Sodium molybdate (VAN), Natriummolybdat [German], Molybdic acid, disodium salt, Sodium molybdate (Na2MoO4), CCRIS 5442, EINECS 231-551-7, NSC 77389, MOLYBDIC ACID DISODIUM SALT, Molybdic acid (H2MoO4) , disodium salt, Molybdate (MoO42-), disodium, (T-4)-, Molybdic acid (H2MoO4), disodium salt, Molybdate (MoO42-), disodium, (beta-4)-, LS-91592, C15455, Molybdic acid (H2MoO4), disodium salt (8CI), 7631-95-0, 106463-33-6

Molecular Formula:	MoNa₂O₄	Molecular Weight:	205.917140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TVXXNOYZHKPKGW-UHFFFAOYSA-N

• Sodium Oleate

IUPAC Name: sodium (Z)-octadec-9-enoate | CAS Registry Number: 143-19-1
Synonyms: Eunatrol, Osteum, Olate flakes, Potassium oleate, Oleate, sodium, Oleic acid, sodium salt, SODIUM OLEATE, Oleic acid sodium salt, Sodium 9-octadecenoate, sodium octadec-9-enoate, CCRIS 1964, HSDB 758, sodium (9Z)-octadec-9-enoate, Sodium 9-octadecenoate, (Z)-, 9-Octadecenoic acid, sodium salt, EINECS 205-591-0, 9-Octadecenoic acid (Z)-, sodium salt, 9-Octadecenoic acid (9Z)-, sodium salt, 9-Octadecenoic acid, sodium salt, (Z)-, AI3-19806

Molecular Formula:	C₁₈H₃₃NaO₂	Molecular Weight:	304.443190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BCKXLBQYZLBQEK-KVVVOXFISA-M

• Sodium Para Toluene Sulphinate

IUPAC Name: 4-methylbenzenesulfinic acid | CAS Registry Number: 824-79-3
Synonyms: 4-Toluenesulfinic acid, P-TOLUENESULFINIC ACID, Toluene-4-sulphinic acid, Lithium p-toluenesulphinate, 4-Methylbenzenesulfinic acid, Benzenesulfinic acid, 4-methyl-, CID10818, EINECS 208-638-3, EINECS 240-867-4, InChI=1/C7H8O2S/c1-6-2-4-7(5-3-6)10(8)9/h2-5H,1H3,(H,8,9, 109100-36-9, 112639-34-6, 113659-81-7, 16844-27-2, 171898-89-8, 24345-02-6, 37643-57-5, 536-57-2, 68716-72-3, 75910-55-3

Molecular Formula:	C₇H₈O₂S	Molecular Weight:	156.202220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FXJVNINSOKCNJP-UHFFFAOYSA-N

• Sodium Selenite

IUPAC Name: disodium selenite | CAS Registry Number: 10102-18-8
Synonyms: Disodium selenite, SODIUM SELENITE, Natriumselenit, Natriumselenit [German], Disodium selenium trioxide, Sodium selenite pentahydrate, Selenious acid, disodium salt, CCRIS 1260, HSDB 768, S5261_SIGMA, S9133_SIGMA, H2-O3-Se.1/2Na, SODIUM SELENITE, ANHYDR, 214485_ALDRICH, CHEBI:48843, EINECS 233-267-9, NA2630, LS-345, NSC347466, Selenious acid (H2SeO3), disodium salt

Molecular Formula:	Na₂O₃Se	Molecular Weight:	172.937740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BVTBRVFYZUCAKH-UHFFFAOYSA-L

• Sodium Stearate

IUPAC Name: sodium octadecanoate | CAS Registry Number: 822-16-2
Synonyms: Prodhygine, Stearates, SODIUM STEARATE, Flexichem B, Bonderlube 235, Sodium octadecanoate, Sodium stearate, pure, Sodium stearate (NF), Stearic acid, sodium salt, Stearic acid sodium salt, Octadecanoic acid, sodium salt, Octadecanoic acid sodium salt, HSDB 5759, S3381_SIGMA, 26421_RIEDEL, EINECS 212-490-5, AI3-19808, LS-146690, ST5410963, D05875

Molecular Formula:	C₁₈H₃₅NaO₂	Molecular Weight:	306.459070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RYYKJJJTJZKILX-UHFFFAOYSA-M

• Speciality Chemical Intermediates

• Speciality Chemicals

• Stearyl (2 Ethoxyl) Methyl Ammonium Chloride

• Steatile (Soapstone)

IUPAC Name: trimagnesium; dioxido(oxo)silane; hydroxy-oxido-oxosilane | CAS Registry Number: 14807-96-6
Synonyms: Mussolinite, Asbestine, Snowgoose, Soapstone, Steatite, Steawhite, Agalite, Supreme, Talcum, Nonfibrous talc, Cosmetic talc, Mistron vapor, Steatite talc, Supreme dense, French chalk, Mistron Star, Mistron frost P, Finntalc PF, Mistron RCS, mineral graphite

Molecular Formula:	H₂Mg₃O₁₂Si₄	Molecular Weight:	379.265680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: KNXVOGGZOFOROK-UHFFFAOYSA-N

• Sulfonyl Chlorides

• 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

• Tetradecyl Dimethyl Benzyl Ammonium Bromide

• Tetrakis(Hydroxymethyl)Phosphonium Chloride

IUPAC Name: tetrakis(hydroxymethyl)phosphanium chloride | CAS Registry Number: 124-64-1
Synonyms: Pyroset TKC, Retardol C, Proban CC, THPC, CCRIS 317, NCI-C55061, HSDB 2923, Tetrakis(hydroxymethyl)phosphochloride, 404861_ALDRICH, EINECS 204-707-7, Tetrakis(hydroxymethyl)phosphonium chloride, TETRAMETHYLOLPHOSPHONIUM CHLORIDE, Tetrahydroxymethylphosphonium chloride, NSC 30698, WLN: Q1P1Q1Q1Q & G, LS-31, NSC30698, AI3-22268, Tetra(hydroxymethyl)phosphonium chloride, Phosphonium, tetrakis(hydroxymethyl)-, chloride

Molecular Formula:	C₄H₁₂ClO₄P	Molecular Weight:	190.562441 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: AKXUUJCMWZFYMV-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

• 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

• Toluene Sulfonamide Formaldehyde Resin

IUPAC Name: formaldehyde; 4-methylbenzenesulfonamide | CAS Registry Number: 25035-71-6
Synonyms: Santolite MS, Tosylamide/formaldehyde resin, 4-Toluenesulfonamide-formaldehyde resin, CID159985, LS-144508, LS-182305, Benzenesulfonamide, 4-methyl-, polymer with formaldehyde, 150522-85-3, 9009-95-4, 9009-96-5

Molecular Formula:	C₈H₁₁NO₃S	Molecular Weight:	201.242840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YEQFXLJGRXZCFU-UHFFFAOYSA-N

• Toluene Sulphonic Acid

IUPAC Name: 4-methylbenzenesulfonic acid hydrate | CAS Registry Number: 6192-52-5
Synonyms: Ambap759, T35920_ALDRICH, p-Toluenesulfonic acid monohydrate, 27815_RIEDEL, p-Toluene sulfonic acid monohydrate, 09576_FLUKA, 161993_SIAL, 402885_SIAL, 4-Methylbenzenesulfonic acid monohydrate, Benzenesulfonic acid, 4-methyl-, monohydrate, LS-32017, TL806148, Toluenesulfonic acid mixture of isomers monohydrate, 104-15-4

Molecular Formula:	C₇H₁₀O₄S	Molecular Weight:	190.216900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KJIFKLIQANRMOU-UHFFFAOYSA-N

• Trialkyl Methyl Ammonium Chloride

• Tridecyl Methyl Ammonium Chloride

IUPAC Name: methyl(tridecyl)azanium;chloride

Molecular Formula:	C₁₄H₃₂ClN	Molecular Weight:	249.863580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YQRNTVUSJHYLNZ-UHFFFAOYSA-N

• Tridodecylmethylammonium Chloride

IUPAC Name: tridodecyl(methyl)azanium chloride | CAS Registry Number: 7173-54-8
Synonyms: Tridodecylmethylammonium, Tridodecylmethylammonium chloride, 367729_ALDRICH, Methyltridodecylammonium chloride, 91661_FLUKA, 91662_FLUKA, CID81601, 1-Dodecanaminium, N,N-didodecyl-N-methyl-, chloride, 64925-79-7, 8075-29-4

Molecular Formula:	C₃₇H₇₈ClN	Molecular Weight:	572.474920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SBHRWOBHKASWGU-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

• Triethylamine Borane

IUPAC Name: boron;N,N-diethylethanamine | CAS Registry Number: 1722-26-5
Synonyms: Triethylamine borane, Borane-triethylamine complex, boron; N,N-diethylethanamine, TEN borane, NSC98968, AC1O3JBM, KSC534C5H, ACMC-209e44, Borane - Triethylamine Complex, CTK4D4153, Borane N,N-diethylethylamine complex, ANW-22562, AR-1L7332, NSC-98968, AKOS015833617, AG-K-72138, RP17963, T1180, A811388, Boron,(N,N-diethylethanamine)trihydro-, (T-4)-

Molecular Formula:	C₆H₁₅BN	Molecular Weight:	112.001000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VEWFZHAHZPVQES-UHFFFAOYSA-N

• Triflic Acid

IUPAC Name: trifluoromethanesulfonic acid | CAS Registry Number: 1493-13-6
Synonyms: Triflic acid, Trimsylate, acide triflique, HOTf, TfOH, Trifluoromethanesulfonic acid, Perfluoromethanesulfonic acid, Fluorad FC 24, Trifluoromethanesulphonic acid, Trifluormethansulfonsaeure, CF3SO3H, Trifluoromethane sulfonic acid, Trifluoromethylsulfonic acid, CF3-SO3H, acide trifluoromethanesulfonique, 347817_ALDRICH, 35317_RIEDEL, CHEBI:48511, EINECS 216-087-5, METHANESULFONIC ACID, TRIFLUORO-

Molecular Formula:	CHF₃O₃S	Molecular Weight:	150.077050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ITMCEJHCFYSIIV-UHFFFAOYSA-N

• Trihexadecyl Methyl Ammonium Chloride

IUPAC Name: trihexadecyl(methyl)azanium chloride | CAS Registry Number: 52467-63-7
Synonyms: Tricetylmethylammonium chloride, CID104201, 1-Hexadecanaminium, N,N-dihexadecyl-N-methyl-, chloride, N,N-dihexadecyl-N-methylhexadecan-1-aminium chloride, 1-Hexadecanaminium, N,N-dihexadecyl-N-methyl-, chloride (1:1), Quaternary ammonium compounds, tri-C14-18-alkylmethyl, chlorides, 71060-72-5

Molecular Formula:	C₄₉H₁₀₂ClN	Molecular Weight:	740.793880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FAGMGMRSURYROS-UHFFFAOYSA-M

• Triisopropanolamine

IUPAC Name: 1-[bis(2-hydroxypropyl)amino]propan-2-ol | CAS Registry Number: 122-20-3
Synonyms: Tri-2-propanolamine, TIPA, Tri-iso-propanolamine, Tris(2-propanol)amine, Caswell No. 891, TRIS(2-HYDROXYPROPYL)AMINE, Tris(2-hydroxy-1-propyl)amine, 2-Propanol, 1,1',1''-nitrilotris-, 2-Propanol, 1,1',1''-nitrilotri-, CCRIS 4884, HSDB 5593, 1,1',1''-Nitrilotri-2-propanol, 1,1',1''-Nitrilotripropan-2-ol, 3,3',3"-Nitrilotri(2-propanol), 254746_ALDRICH, 1,1',1''-Nitrilotris(2-propanol), NSC 4010, EINECS 204-528-4, NSC4010, EPA Pesticide Chemical Code 004209

Molecular Formula:	C₉H₂₁NO₃	Molecular Weight:	191.267940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SLINHMUFWFWBMU-UHFFFAOYSA-N

• Xanthan

IUPAC Name: 9H-xanthene | CAS Registry Number: 11138-66-2
Synonyms: XANTHENE, 9H-Xanthene, 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, ZINC00967535

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

InChIKey: GJCOSYZMQJWQCA-UHFFFAOYSA-N

• 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | CAS Registry Number: 269410-08-4
Synonyms: 525057_ALDRICH, 4-Pyrazoleboronic acid pinacol ester, Pyrazole-4-boronic acid pinacol ester, FS000903, ST5408485, 4,4,5,5-Tetramethyl-2-(1H-pyrazol-4-yl)-1,3,2-dioxaborolane

Molecular Formula:	C₉H₁₅BN₂O₂	Molecular Weight:	194.038600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TVOJIBGZFYMWDT-UHFFFAOYSA-N

• 1-Isobutyl-1H-pyrazole-4-boronic acid, pinacol ester

IUPAC Name: 1-(2-methylpropyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 827614-66-4
Synonyms: 642614_ALDRICH, BM252, 1-Isobutylpyrazole-4-boronic acid pinacol ester, 1-Isobutyl-pyrazole-4-boronic acid pinacol ester, 1-Isobutyl-1H-pyrazole-4-boronic acid pinacol ester, 1-Isobutyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

Molecular Formula:	C₁₃H₂₃BN₂O₂	Molecular Weight:	250.144920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YMEBZRNYQBODKB-UHFFFAOYSA-N

• 1-(2-Methoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

IUPAC Name: 1-(2-methoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 847818-71-7
Synonyms: 1-(2-methoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole, Methyl 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]ethyl ether, SureCN253540, AGN-PC-004UX9, CTK5F3104, MolPort-020-180-034, ANW-49609, AKOS015852558, AG-L-24611, PB26830, RP28983, AK-38150, BR-38150, KB-12446, W8746, X4867, [1-(2-METHOXYETHYL)PYRAZOL-4-YL]BORONIC ACID PINACOL ESTER, 1-(2-METHOXYETHYL)-1H-PYRAZOLE-4-BORONIC ACID, PINACOL ESTER, 1-(2-methoxyethyl)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole, 1H-Pyrazole,1-(2-methoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Molecular Formula:	C₁₂H₂₁BN₂O₃	Molecular Weight:	252.117740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NZMICYAXDXTDJV-UHFFFAOYSA-N

• 1-ethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-Pyrazole

IUPAC Name: 1-ethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 1007110-53-3
Synonyms: 1-Ethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, SureCN1530333, CTK8B4385, MolPort-015-143-995, ANW-44885, AKOS015921212, PB21399, QC-3566, AK-38132, BD227873, KB-12469, X4880, 1-ETHYLPYRAZOLE-5-BORONIC ACID PINACOL ESTER, 1-ETHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRAZOLE, 1H-Pyrazole,1-ethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1H-PYRAZOLE, 1-ETHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-

Molecular Formula:	C₁₁H₁₉BN₂O₂	Molecular Weight:	222.091760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PKJCXHILXIEALN-UHFFFAOYSA-N