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Profile: Volant-Chem Corp is a manufacturer of sulfo products such as sulfonamides, sulfonylchlorides, sulfonates & sulfinates. We are ISO 9001:2000 certified. We also offer primary amines, tertiary amines, alkyl dimethyl amines dialkyl methyl amines,sulfo products, fatty amines, acidation, condensation, amination and ethoxylates.

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1 [2]

• O-Toluene Sulphonamide

IUPAC Name: 2-methylbenzenesulfonamide | CAS Registry Number: 88-19-7
Synonyms: 2-Methylbenzenesulfonamide, O-TOLUENESULFONAMIDE, 2-methylbenzene-1-sulfonamide, 2-Toluenesulfonamide, o-Methylbenzenesulfonamide, Toluene-2-sulfonamide, Benzenesulfonamide, 2-methyl-, Toluene-2-sulphonamide, ortho-Toluenesulfonamide, 2-Tolylsulfonamide, TOLUENESULFONAMIDE, ortho-Toluenesulphonamide, Santicizer 9, Ortho-toluol-sulfonamid, p/m-Toluene sulfonamide, NSC 2185, 1333-07-9, 2(or 4)-Toluenesulfonamide, o-(Or p)-toluenesulphonamide, UNII-R81Z6V889P

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

InChIKey: YCMLQMDWSXFTIF-UHFFFAOYSA-N

• O/P Toluene Sulfonamide

IUPAC Name: 2-methylbenzenesulfonamide | CAS Registry Number: 1333-07-9
Synonyms: Ketjenflex 9, Santicizer 9, Ketjenflex 9S, O-TOLUENESULFONAMIDE, 2-Tolylsulfonamide, Toluene-2-sulfonamide, 2-Toluenesulfonamide, ortho-Toluenesulfonamide, 2-Methylbenzenesulfonamide, o-Methylbenzenesulfonamide, Toluene-2-sulphonamide, Benzenesulfonamide, 2-methyl-, ortho-Toluenesulphonamide, 2(or 4)-Toluenesulfonamide, o-(Or p)-toluenesulphonamide, WLN: ZSWR B1, CCRIS 8900, HSDB 5256, ortho-Toluol-sulfonamid [German], 2(or 4)-Methylbenzenesulfonamide

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

InChIKey: YCMLQMDWSXFTIF-UHFFFAOYSA-N

• Octadecanoic Acid Amide

IUPAC Name: octadecanamide | CAS Registry Number: 124-26-5
Synonyms: Octadecanamide, Stearamide, Octadecylamide, Stearoylamide, Stearoylamine, Octadecamide, Stearylamide, Stearic amide, Kemamide S, Adogen 42, STEARIC ACID AMIDE, Amide C18, O601_ALDRICH, CCRIS 6866, HSDB 723, EINECS 204-693-2, NSC 66462, NSC66462, BRN 0909006, LMFA08010003

Molecular Formula:	C₁₈H₃₇NO	Molecular Weight:	283.492480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LYRFLYHAGKPMFH-UHFFFAOYSA-N

• Octadecyl Amine Distilled

IUPAC Name: octadecan-1-amine | CAS Registry Number: 124-30-1
Synonyms: 1-Octadecanamine, Stearylamine, OCTADECYLAMINE, Stearamine, Armofilm, n-Stearylamine, 1-Aminooctadecane, n-Octadecylamine, Nissan amine AB, Stearyl amine, Alamine 7, Alamine 7D, Noram SH, Oktadecylamin, Monooctadecylamine, 1-Octadecylamine, Adogenen 142, Amine AB, Armeen 18D, Armeen 118D

Molecular Formula:	C₁₈H₃₉N	Molecular Weight:	269.508960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: REYJJPSVUYRZGE-UHFFFAOYSA-N

• Octyldimethylamine

IUPAC Name: N,N-dimethyloctan-1-amine | CAS Registry Number: 7378-99-6
Synonyms: Dimethyloctylamine, N,N-Dimethyloctylamine, N-Octyldimethylamine, N,N-Dimethyl-n-octylamine, Dimethyl-N-octylamine, Dimethyl(octyl)amine, DMOA, 1-(Dimethylamino)octane, Octylamine, N,N-dimethyl-, 1-Octanamine, N,N-dimethyl-, N,N-Dimethyl-1-octanamine, 256226_ALDRICH, 40995_FLUKA, EINECS 230-939-3, NSC 63928, NSC63928, Octylamine, N,N-dimethyl- (8CI), LS-97832, 1-Octanamine, N,N-dimethyl-, phosphate (1:1), InChI=1/C10H23N/c1-4-5-6-7-8-9-10-11(2)3/h4-10H2,1-3H

Molecular Formula:	C₁₀H₂₃N	Molecular Weight:	157.296320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UQKAOOAFEFCDGT-UHFFFAOYSA-N

• Oleamide

IUPAC Name: (Z)-octadec-9-enamide | CAS Registry Number: 301-02-0
Synonyms: Oleylamide, Oleic acid amide, Oleyl amide, Adogen 73, Crodamide O, Slip-eze, Crodamide OR, Armoslip CP, 9-Octadecenamide, 9Z-octadecenamide, 9-Octadecenamide, (Z)-, ELAIDOYLAMIDE, 9,10-octadecenamide, 14C-labeled oleamide, 9-Octadecenamide, (9Z)-, Tocris-0878, nchembio.129-comp11, (9Z)-octadec-9-enamide, (Z)-9-OCTADECENAMIDE, cis-9,10-Octadecenoamide

Molecular Formula:	C₁₈H₃₅NO	Molecular Weight:	281.476600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FATBGEAMYMYZAF-KTKRTIGZSA-N

• Oleylamine

IUPAC Name: (Z)-octadec-9-en-1-amine | CAS Registry Number: 112-90-3
Synonyms: Oleinamine, Oleamine, Oleyl amine, Armeen O, Noram O, Alamine 11, 9-Octadecen-1-amine, Oleylamin [German], 9-Octadecenylamine, Kemamine P 989, (Z)-Octadec-9-enylamine, 9-Octadecenylamine, (Z)-, (Z)-9-Octadecen-1-amine, 9-Octadecen-1-amine, (Z)-, cis-1-Amino-9-octadecene, CIS-9-OCTADECENYLAMINE, 9-Octadecen-1-amine, (9Z)-, O7805_ALDRICH, HSDB 5579, (9Z)-octadec-9-en-1-amine

Molecular Formula:	C₁₈H₃₇N	Molecular Weight:	267.493080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QGLWBTPVKHMVHM-KTKRTIGZSA-N

• Oxybis Benzene Sulfonyl Hydrazine

IUPAC Name: 4-[4-(hydrazinesulfonyl)phenoxy]benzenesulfonohydrazide | CAS Registry Number: 80-51-3
Synonyms: Celogen, Serogen, Genitron ob, Zhenitron OV, Celogen OT, Cellmic S, Celmike S, Cenitron OB, OBSH, Oxybis(benzenesulfonylhydrazide), Oprea1_874031, p,p'-Oxybis(benzenesulfohydrazide), HSDB 5237, Diphenyloxide-4,4'-disulfohydrazide, 4,4'-Oxybis(benzenesulfonhydrazide), Diphenyl ether 4,4'-disulfohydrazide, p,p'-Oxybis(benzenesulfonylhydrazine), NSC 5318, EINECS 201-286-1, 4,4'-Oxybis(benzenesulfonyl hydrazide)

Molecular Formula:	C₁₂H₁₄N₄O₅S₂	Molecular Weight:	358.393360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: NBOCQTNZUPTTEI-UHFFFAOYSA-N

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

• P-Toluenesulfonyl hydrazide

IUPAC Name: 4-methylbenzenesulfonohydrazide | CAS Registry Number: 1576-35-8
Synonyms: Tosylhydrazide, Tosylhydrazine, p-Tosylhydrazine, Celogen TSH, PTSH, P-Toluenesulfonhydrazide, p-Toluenesulfonylhydrazine, p-Tolylsulfonylhydrazine, p-Toluenesulfonyl hydrazide, p-Tolylsulfonyl hydrazide, p-Toluenesulfonic hydrazide, N-Toluolsulphonyl hydrazine, Hydrazine, p-tolylsulfonyl-, Toluene-4-sulfonyl hydrazide, Toluenesulfonic acid hydrazide, 4-Toluenesulfonyl hydrazide, p-Methylphenylsulfonylhydrazine, Toluene-4-sulphonohydrazide, p-Methylbenzenesulfonylhydrazine, p-Toluenesulfonic acid, hydrazide

Molecular Formula:	C₇H₁₀N₂O₂S	Molecular Weight:	186.231500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ICGLPKIVTVWCFT-UHFFFAOYSA-N

• 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

• Phenyl-(2-Pyridyl)acetamide

IUPAC Name: 2-phenyl-2-pyridin-2-ylacetamide | CAS Registry Number: 7251-52-7
Synonyms: CBMicro_020816, Oprea1_091075, alpha-Phenylpyridine-2-acetamide, NSC62572, MolPort-000-005-904, 2-Phenyl-2-(2-pyridyl)acetamide, CID97964, EINECS 230-663-3, BIM-0020905.P001, P1741

Molecular Formula:	C₁₃H₁₂N₂O	Molecular Weight:	212.247180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PYAPITOPBTXXNJ-UHFFFAOYSA-N

• Sls (Powder & Liquid)

IUPAC Name: sodium dodecyl sulfate | CAS Registry Number: 151-21-3
Synonyms: Sodium dodecyl sulfate, Irium, Anticerumen, Neutrazyme, Gardinol, Duponal, Duponol, Dreft, Stepanol methyl, Aquarex methyl, Duponol methyl, Solsol needles, Duponol waqa, Stepanol wac, Stepanol waq, Natriumlaurylsulfat, Richonol af, Duponol qx, Perlandrol L, Perlankrol L

Molecular Formula:	C₁₂H₂₅NaO₄S	Molecular Weight:	288.379270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DBMJMQXJHONAFJ-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 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

• Tallow Amine (CAS: 61790-33-8)

• Tetradecyl Amine

IUPAC Name: tetradecan-1-amine | CAS Registry Number: 2016-42-4
Synonyms: Tetradecylamine, Myristylamine, Tetradecanamine, 1-Aminotetradecane, N-Tetradecylamine, 1-Tetradecylamine, Monotetradecylamine, Armeen 14, Alamine 5D, 1-TETRADECANAMINE, Amines, C14-18-alkyl, (C14-C18) Alkylamine, MYRISTYLAMINE, 97%, (C14-C18) Alkyl amine, T10200_ALDRICH, Tetradecylamine, hydrochloride, EINECS 217-950-9, NSC 66437, AIDS018557, AIDS-018557

Molecular Formula:	C₁₄H₃₁N	Molecular Weight:	213.402640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PLZVEHJLHYMBBY-UHFFFAOYSA-N

• Tetradecyldimethylamine

IUPAC Name: N,N-dimethyltetradecan-1-amine | CAS Registry Number: 112-75-4
Synonyms: Dimethylmyristamine, Dimethyltetradecylamine, Armeen DM 14D, Dimethylmyristylamine, Myristyldimethylamine, Myristyl dimethyl amine, N,N-Dimethylmyristylamine, Dimethyl myristylamine, DIMETHYL MYRISTAMINE, N,N-Dimethyltetradecylamine, Genamin 14R302D, Adma 14, Armine DM14D, Dimethyl-n-tetradecylamine, N,N-Dimethyltetradecanamine, Tetradecylamine, N,N-dimethyl-, Dimethyl(tetradecyl)amine, 1-Tetradecanamine, N,N-dimethyl-, N,N-Dimethyl-N-tetradecylamine, N,N-Dimethyl-1-tetradecanamine

Molecular Formula:	C₁₆H₃₅N	Molecular Weight:	241.455800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SFBHPFQSSDCYSL-UHFFFAOYSA-N

• 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

• Thiocarbamide

IUPAC Name: thiourea | CAS Registry Number: 62-56-6
Synonyms: THIOUREA, Pseudothiourea, Sulourea, 2-Thiourea, Thiuronium, Urea, thio-, Isothiourea, Sulfourea, Sulfouren, 2-Thiopseudourea, sulfocarbamide, beta-Thiopseudourea, Thioharnstoff, Thiocarbamid, Thiokarbamid, Thiurea, Urea, 2-thio-, Pseudourea, 2-thio-, Thiocarbonic acid diamide, Thiomocovina [Czech]

Molecular Formula:	CH₄N₂S	Molecular Weight:	76.120860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: UMGDCJDMYOKAJW-UHFFFAOYSA-N

• 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

• 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

• Xylene Sulphonic Acid

IUPAC Name: 2,3-dimethylbenzenesulfonic acid | CAS Registry Number: 25321-41-9
Synonyms: Xylenesulfonic acid, Xylenesulphonic acid, Xylene sulfonic acid, Benzenesulfonic acid, dimethyl-, DIMETHYLBENZENESULFONIC ACID, EINECS 246-839-8, 1321-29-5

Molecular Formula:	C₈H₁₀O₃S	Molecular Weight:	186.228200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZZXDRXVIRVJQBT-UHFFFAOYSA-N

• 4-tert-Butylbenzenesulphonamide

IUPAC Name: 4-tert-butylbenzenesulfonamide | CAS Registry Number: 6292-59-7
Synonyms: Oprea1_291564, Oprea1_624932, CBDivE_002179, NSC9911, ZINC00160561, TL 00902, BBS

Molecular Formula:	C₁₀H₁₅NO₂S	Molecular Weight:	213.296600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KYDZEZNYRFJCSA-UHFFFAOYSA-N

• 4-Fluorobenzenesulfonamide

IUPAC Name: 4-fluorobenzenesulfonamide | CAS Registry Number: 402-46-0
Synonyms: p-Fluorobenzenesulfonamide, p-Fluorobenzenesulphonamide, Benzenesulfonamide, p-fluoro-, 4-FLOUROBENZENESULFONAMIDE, 542733_ALDRICH, EINECS 206-946-2, BRN 2832246, SBB008469, DB01784, FR-2106, SDCCGMLS-0064675.P001, LS-31603, 4-11-00-00102 (Beilstein Handbook Reference), FBS

Molecular Formula:	C₆H₆FNO₂S	Molecular Weight:	175.180743 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LFLSATHZMYYIAQ-UHFFFAOYSA-N

• 4-Fluoro Benzene Sulfonamide

IUPAC Name: 4-aminobenzenesulfonyl fluoride | CAS Registry Number: 98-62-4
Synonyms: Sulfanilyl fluoride, p-Sulfanilyl fluoride, Sulphanilyl fluoride, (p-Fluorosulfonyl)aniline, 4-(Fluorosulfonyl)aniline, p-Aminobenzenesulfonyl fluoride, Sulfanilyl fluoride (8CI), 4-Aminobenzenesulfonyl fluoride, Benzenesulfonyl fluoride, 4-amino-, NSC95411, EINECS 202-687-4, NSC 95411

Molecular Formula:	C₆H₆FNO₂S	Molecular Weight:	175.180743 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BPUKPIBWYZWYQV-UHFFFAOYSA-N

• 4 4 Dihydroxy Diphenyl Sulphone

IUPAC Name: 4-(4-hydroxyphenyl)sulfonylphenol | CAS Registry Number: 80-09-1
Synonyms: Bisphenol S, 4,4'-Sulfonyldiphenol, Diphone C, 2,4'-Sulfonyldiphenol, 4-Hydroxyphenyl sulfone, 4,4'-Sulfonylbisphenol, 4,4'-Bisphenol S, 4,4'-Sulphonyldiphenol, Bis(4-hydroxyphenyl) sulfone, p,p'-Sulfonyldiphenol, Phenol, 4,4'-sulfonylbis-, Ambap5851, Bis(p-hydroxyphenyl) sulfone, Bis(p-hydroxyphenyl)sulfone, Bis(4-hydroxyphenyl)sulfone, WLN: QR DSWR DQ, BPS 1, 4,4'-Dihydroxydiphenyl sulfone, ChemDiv3_000253, PHENOL, 4,4'-SULFONYLDI-

Molecular Formula:	C₁₂H₁₀O₄S	Molecular Weight:	250.270400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VPWNQTHUCYMVMZ-UHFFFAOYSA-N

• 2,6-Dichlorotoluene

IUPAC Name: 1,3-dichloro-2-methylbenzene | CAS Registry Number: 118-69-4
Synonyms: Toluene, 2,6-dichloro-, 2,6-DICHLOROTOLUENE, Benzene, 1,3-dichloro-2-methyl-, D76005_ALDRICH, 45974_RIEDEL, NSC60722, 36550_FLUKA, HSDB 4020, CID8368, Toluene, 2,6-dichloro- (8CI), EINECS 204-269-7, NSC 60722, NCGC00163990-01, AI3-26487, ST5406294, InChI=1/C7H6Cl2/c1-5-6(8)3-2-4-7(5)9/h2-4H,1H

Molecular Formula:	C₇H₆Cl₂	Molecular Weight:	161.028540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DMEDNTFWIHCBRK-UHFFFAOYSA-N

• 2-Bromo-2-Nitro-1,3-Propanediol

IUPAC Name: 2-bromo-2-nitropropane-1,3-diol | CAS Registry Number: 52-51-7
Synonyms: bronopol, Bronocot, Bronosol, Bronidiol, Bronotak, Lexgard bronopol, Onyxide 500, Bronopolu [Polish], Caswell No. 116A, Bronopolum [INN-Latin], 2-Bromo-2-nitro-1,3-propanediol, 2-Bromo-2-nitropropane-1,3-diol, C3H6BrNO4, WLN: WNXE1Q1Q, 1,3-Propanediol, 2-bromo-2-nitro-, Bronopol [BAN:INN:JAN], Bronopol [INN:BAN:JAN], 2-Nitro-2-bromo-1,3-propanediol, Bronopol (JAN/USAN/INN), HSDB 7195

Molecular Formula:	C₃H₆BrNO₄	Molecular Weight:	199.988040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LVDKZNITIUWNER-UHFFFAOYSA-N

• 1-Hexadecylamine

IUPAC Name: hexadecan-1-amine | CAS Registry Number: 143-27-1
Synonyms: Hexadecylamine, Cetylamine, 1-Hexadecanamine, Hexyldecylamine, Palmitylamine, 1-Aminohexadecane, Palmitamine, Palmityl amine, n-Cetylamine, Alamine 6, Cetylamin, Monohexadecylamine, Nissan amine PB, Alamine 6D, Armeen 16D, hexadecan-1-amine, Cetylamin [German], N-HEXADECYLAMINE, HEXADECANE,1-AMINO, CCRIS 4654

Molecular Formula:	C₁₆H₃₅N	Molecular Weight:	241.455800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FJLUATLTXUNBOT-UHFFFAOYSA-N

• 4,4'-Sulfonyldiphenol (CAS: 8-9-1)