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• Acetic Acid

IUPAC Name: acetic acid | CAS Registry Number: 64-19-7
Synonyms: acetic acid, ethanoic acid, Acetasol, Glacial acetic acid, Ethylic acid, Vinegar acid, Essigsaeure, Acetic acid, glacial, Otic Tridesilon, Otic Domeboro, acetate, Aci-jel, Azijnzuur, Pyroligneous acid, Vinegar, ethoic acid, Acide acetique, Barium acetate, Sodium acetate, Acido acetico

Molecular Formula:	C₂H₄O₂	Molecular Weight:	60.051960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QTBSBXVTEAMEQO-UHFFFAOYSA-N

• BROMOFLUOROSALICYLALDEHYDE

IUPAC Name: (2-bromo-6-formylphenyl) hypofluorite

Molecular Formula:	C₇H₄BrFO₂	Molecular Weight:	219.007863 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HHWKVIIIQGGPHB-UHFFFAOYSA-N

• Chlorinated Paraffin

IUPAC Name: 4,8,11,14,17,21-hexachlorotetracosane | CAS Registry Number: 63449-39-8
Synonyms: Chlorowax 40, NCGC00091464-01

Molecular Formula:	C₂₄H₄₄Cl₆	Molecular Weight:	545.324160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QKUNKVYPGIOQNP-UHFFFAOYSA-N

• CHLORINATED PARAFFIN (13)

IUPAC Name: 2,5,8,11,14,17,20-heptachlorotricosane | CAS Registry Number: 8029-39-8
Synonyms: Chlorcosane, Cereclor, Chlorowax, Clorafin, Flexchlor, Unichlor, Arubren, Chlorinated wax, Paroil chlorez, Chlorinated waxes, Arubren CP, Cerechlor 54, Chloroflo 35, Chloroflo 40, Chloroflo 42, Chlorowax 40, Chlorowax 50, Chlorowax 70, Chlorowax 45AO, Chlorowax 70S

Molecular Formula:	C₂₃H₄₁Cl₇	Molecular Weight:	565.742640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HVQBXIKXSLRJKP-UHFFFAOYSA-N

• CHLORINATED PARAFFIN, POWDER

• chlorinated paraffin-70 (CAS: 7061788-76-9)

• CHLORINATED PARAFFINIC HYDROCARBONS

• CHLORINATED PARAFFINS

IUPAC Name: 1,2,3,4,6,7,10-heptachlorododecane

Molecular Formula:	C₁₂H₁₉Cl₇	Molecular Weight:	411.450260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HPSUPGAVFFFPMQ-UHFFFAOYSA-N

• CHLORINATED PARAFFINS (C12 CHLORINE)

IUPAC Name: 2,3,4,6,7,8-hexachlorodecane | CAS Registry Number: 108171-26-2
Synonyms: Chlorinated paraffins: C12, 60% chlorine

Molecular Formula:	C₁₀H₁₆Cl₆	Molecular Weight:	348.952040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZPSFPNSXYWWGRF-UHFFFAOYSA-N

• Cresol

IUPAC Name: 4-methylphenol | CAS Registry Number: 1319-77-3
Synonyms: P-CRESOL, 4-Methylphenol, 4-Hydroxytoluene, p-Methylphenol, 4-Cresol, p-Tolyl alcohol, p-Oxytoluene, p-Hydroxytoluene, Phenol, 4-methyl-, p-Kresol, p-Toluol, para-Cresol, p-Cresylic acid, cresol, para-Cresylic acid, Paracresol, Paramethyl phenol, Tricresol, Cresols, p-Methylhydroxybenzene

Molecular Formula:	C₇H₈O	Molecular Weight:	108.137820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IWDCLRJOBJJRNH-UHFFFAOYSA-N

• Modified Chlorinated Paraffin-70

• P-TOLUENESULFONIC ACID (CAS: 104-150-4)

• P-TOLUENESULFONIC ACID 1-BUTYN-3-YL ESTER

IUPAC Name: but-3-yn-2-yl 4-methylbenzenesulfonate | CAS Registry Number: 53487-52-8
Synonyms: 1-Methyl-2-propynyl p-toluenesulfonate, 1-Butyn-3-yl p-Toluenesulfonate, p-Toluenesulfonic Acid 1-Butyn-3-yl Ester, AC1LBNNI, 1-Butyn-3-yl tosylate, AC1Q2C3J, AC1Q6XU9, ACMC-209l84, CTK4J8186, ANW-31778, AR-1C4451, AKOS015840402, AG-J-14651, 3-Butyn-2-ol 4-methylbenzene sulfonate, but-3-yn-2-yl 4-methylbenzenesulfonate, 1-Methyl-2-propynyl 4-methylbenzenesulfonate, FT-0640163, (RS)-1-Methyl-2-propynyl p-toluenesulfonate, Toluene-4-sulfonic acid 1-methyl-2-propynyl ester, I14-59910

Molecular Formula:	C₁₁H₁₂O₃S	Molecular Weight:	224.276180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XWRDBUBKBUYLQI-UHFFFAOYSA-N

• P-TOLUENESULFONIC ACID 2-METHOXYETHYL ESTER

IUPAC Name: 2-methoxyethyl 4-methylbenzenesulfonate | CAS Registry Number: 17178-10-8
Synonyms: ARONIS23919, 2-Methoxyethyl p-Toluenesulfonate, MolPort-006-710-745, CID86977, Ethanol, 2-methoxy-, 4-methylbenzenesulfonate, p-Toluenesulfonic Acid 2-Methoxyethyl Ester, T1303, Ethanol, 2-methoxy-, 1-(4-methylbenzenesulfonate), 187250-61-9, 188266-38-8

Molecular Formula:	C₁₀H₁₄O₄S	Molecular Weight:	230.280760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TZXJJSAQSRHKCZ-UHFFFAOYSA-N

• P-TOLUENESULFONIC ACID 3-NITROPHENYL ESTER

IUPAC Name: (3-nitrophenyl) 4-methylbenzenesulfonate | CAS Registry Number: 3899-90-9
Synonyms: m-Nitrophenyl tosylate, 3-Nitrophenyl tosylate, AmbsicLK-108, MLS002637950, 3-Nitrophenyl p-Toluenesulfonate, NSC6905, MolPort-003-719-567, CID94890, BRN 2663852, p-Toluenesulfonic acid, m-nitrophenyl ester, ZINC01867065, 3-Nitrophenyl 4-methylbenzenesulfonate, AI3-03741, p-Toluenesulfonic acid m-nitrophenyl ester, SMR001547457, p-Toluenesulfonic Acid 3-Nitrophenyl Ester, LS-154175, T1210, Benzenesulfonic acid, 4-methyl-, 3-nitrophenyl ester, 4-11-00-00272 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₁₁NO₅S	Molecular Weight:	293.295140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QRMMIQVSVATYQP-UHFFFAOYSA-N

• P-TOLUENESULFONIC ACID METHYL ESTER (CAS: 8048-08-1)

• P-TOLUENESULFONIC ACID N-HEPTYL ESTER

IUPAC Name: heptyl 4-methylbenzenesulfonate | CAS Registry Number: 24767-82-6
Synonyms: Heptyl p-toluenesulfonate, Heptyl 4-methylbenzenesulfonate, p-Toluenesulfonic acid n-heptyl ester, ACMC-209gem, AC1LCCQ2, CTK8B1298, p-Toluenesulfonic Acid Heptyl Ester, ANW-25532, 4-methylbenzenesulfonic acid heptyl ester, 4-methyl-benzenesulfonic acid heptyl ester, FT-0638451, T0884, Benzenesulfonic acid, 4-methyl-, heptyl ester, A817486, I14-105507

Molecular Formula:	C₁₄H₂₂O₃S	Molecular Weight:	270.387680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BQPVBPLMUCJNOX-UHFFFAOYSA-N

• P-TOLUENESULFONIC ACID N-HEXYL ESTER

IUPAC Name: hexyl 4-methylbenzenesulfonate | CAS Registry Number: 3839-35-8
Synonyms: Hexyl p-Toluenesulfonate, Hexyl 4-methylbenzenesulfonate, NSC3219, p-Toluenesulfonic Acid Hexyl Ester, p-Toluenesulfonic acid n-hexyl ester, CID220448, T0883, benzenesulfonic acid, 4-methyl-, hexyl ester, InChI=1/C13H20O3S/c1-3-4-5-6-11-16-17(14,15)13-9-7-12(2)8-10-13/h7-10H,3-6,11H2,1-2H

Molecular Formula:	C₁₃H₂₀O₃S	Molecular Weight:	256.361100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IVQOVYWBHRSGJI-UHFFFAOYSA-N

• P-TOLUENESULFONIC ACID N-OCTADECYL ESTER

IUPAC Name: octadecyl 4-methylbenzenesulfonate | CAS Registry Number: 3386-32-1
Synonyms: AmbsicLK-343, Stearyl p-Toluenesulfonate, Octadecyl p-Toluenesulfonate, MolPort-001-783-397, Octadecyl 4-methylbenzenesulfonate, AIDS018305, AIDS-018305, NSC23315, p-Toluenesulfonic acid, octadecyl ester, CID229551, p-Toluenesulfonic Acid Stearyl Ester, p-Toluenesulfonic Acid Octadecyl Ester, T1471, Benzenesulfonic acid, 4-methyl-, octadecyl ester

Molecular Formula:	C₂₅H₄₄O₃S	Molecular Weight:	424.680060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IZSBVVGANRHKEE-UHFFFAOYSA-N

• P-TOLUENESULFONIC ACID N-OCTYL ESTER

IUPAC Name: octyl 4-methylbenzenesulfonate | CAS Registry Number: 3386-35-4
Synonyms: n-Octyl p-Toluenesulfonate, Octyl 4-methylbenzenesulfonate, Benzenesulfonic acid, 4-methyl-, octyl ester, AC1LCCQ4, AGN-PC-00GVEO, ACMC-209i3h, CTK8B1485, ANW-27723, p-Toluenesulfonic Acid n-Octyl Ester, FT-0634817, T0885

Molecular Formula:	C₁₅H₂₄O₃S	Molecular Weight:	284.414260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LYQJBZLAANNIER-UHFFFAOYSA-N

• P-TOLUENESULFONIC ACID NICKEL SALT

IUPAC Name: 4-methylbenzenesulfonate;nickel(2+);hexahydrate | CAS Registry Number: 6944-05-4
Synonyms: nickel(ii) p-toluenesulfonate hexahydrate, ACMC-2097ke, CTK8A8956, ANW-14076, AKOS015855221

Molecular Formula:	C₁₄H₂₆NiO₁₂S₂	Molecular Weight:	509.172440 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: LBCMDNDJMKXLPP-UHFFFAOYSA-L

• P-TOLUENESULFONIC ACID P-AMINOPHENYL ESTER

IUPAC Name: (4-aminophenyl) 4-methylbenzenesulfonate | CAS Registry Number: 3899-93-2
Synonyms: 4-Aminophenyl 4-methylbenzenesulfonate, Toluene-4-sulfonic acid 4-amino-phenyl ester, AC1LCA8C, SCHEMBL2239298, Jsp006790, CTK6B9304, CUDKLDVRGQPLQK-UHFFFAOYSA-N, ZINC3130035, BBL028421, STL377283, AKOS000579414, MCULE-9991359513, (4-aminophenyl) 4-methylbenzenesulfonate, 4-Aminophenyl 4-methylbenzenesulfonate #, BAS 00154487, p-toluenesulfonic acid p-aminophenyl ester, 4-aminophenyl 4-methylbenzene-1-sulfonate, H3113, J3.538.800A, 4-Methylbenzenesulfonic acid 4-aminophenyl ester

Molecular Formula:	C₁₃H₁₃NO₃S	Molecular Weight:	263.311 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CUDKLDVRGQPLQK-UHFFFAOYSA-N

• P-TOLUENESULFONIC ACID PENTAFLUOROBENZYL ESTER

IUPAC Name: (2,3,4,5,6-pentafluorophenyl)methyl 4-methylbenzenesulfonate | CAS Registry Number: 32974-36-0
Synonyms: Pentafluorobenzyl p-Toluenesulfonate, PFB - Tosylate, AC1MCQLF, Pentafluorobenzyl tosylate, PC5557E, MolPort-001-776-148, ZINC14611440, Pentafluorobenzyl 4-methylbenzenesulphonate, Pentafluorobenzyl toluene-4-sulphonate 98%, FT-0639071, p-Toluenesulfonic Acid Pentafluorobenzyl Ester, I14-60991, (2,3,4,5,6-pentafluorophenyl)methyl 4-methylbenzenesulfonate

Molecular Formula:	C₁₄H₉F₅O₃S	Molecular Weight:	352.276476 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BKNSDBYJUGNUDL-UHFFFAOYSA-N

• P-TOLUENESULFONIC ACID PHENYL ESTER

IUPAC Name: phenyl 4-methylbenzenesulfonate | CAS Registry Number: 640-60-8
Synonyms: Phenyl para-toluenesulfonate, Phenyl p-Toluenesulfonate, MLS002638141, Phenyl 4-methylbenzenesulfonate, p-Toluenesulfonic Acid Phenyl Ester, MolPort-001-817-625, NSC10407, NSC14917, CID223146, Toluene-4-sulfonic acid phenyl ester, ZINC01706217, BAS 00165704, SMR001547631, TL8004524, P0239, PB-07491720

Molecular Formula:	C₁₃H₁₂O₃S	Molecular Weight:	248.297580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KZQFPRKQBWRRHQ-UHFFFAOYSA-N

• P-TOLUENESULFONIC ACID SEC-BUTYL ESTER

IUPAC Name: butan-2-yl 4-methylbenzenesulfonate | CAS Registry Number: 715-11-7
Synonyms: butan-2-yl 4-methylbenzenesulfonate, Benzenesulfonic acid, 4-methyl-, 1-methylpropyl ester, ACMC-20aphc, AC1N3GD8, AGN-PC-0085KH, CTK2H3652, AG-G-80309, FT-0611645, FT-0615276, 4-methylbenzenesulfonic acid butan-2-yl ester, A828339

Molecular Formula:	C₁₁H₁₆O₃S	Molecular Weight:	228.307940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AYHWQTQILBGWRN-UHFFFAOYSA-N

• P-TOLUENESULFONIC ACID SODIUM SALT

IUPAC Name: sodium 4-methylbenzenesulfonate | CAS Registry Number: 71161-92-7
Synonyms: Sodium tosylate, Tosylate, sodium, Sodium p-toluenesulfonate, Naxonate hydrotrope, Cyclophil STS 70, Eltesol ST 34, Eltesol ST 90, Sodium toluenesulfonate, Pilot STS 32, Sodium toluenesulphonate, Sodium p-tolylsulfonate, Sodium toluene-p-sulphonate, Ambkt12955, Ambku19129, Sodium methylbenzenesulfonate, Sodium toluene-4-sulphonate, Sodium paratoluene sulphonate, p-Toluenesulfonic acid sodium salt, Sodium p-methylbenzenesulfonate, Sodium 4-methylbenzenesulfonate

Molecular Formula:	C₇H₇NaO₃S	Molecular Weight:	194.183450 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KVCGISUBCHHTDD-UHFFFAOYSA-M

• P-TOLUENESULFONIC ACID THIO-,S-OCTYL ESTER

IUPAC Name: 1-methyl-4-octylsulfanylsulfonylbenzene | CAS Registry Number: 7559-53-7
Synonyms: S-Octyl p-toluenethiosulfonate, NSC 124769, CID97460, BRN 2698946, NSC124769, p-Toluenesulfonic acid, thio-, S-octyl ester, LS-154186

Molecular Formula:	C₁₅H₂₄O₂S₂	Molecular Weight:	300.479860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UMHCNSKVYCPQDB-UHFFFAOYSA-N

• P-Toluenesulfonic Acid, 2-Propynyl Ester

IUPAC Name: prop-2-ynyl 4-methylbenzenesulfonate | CAS Registry Number: 6165-76-0
Synonyms: Propargyl p-toluenesulfonate, Propargyl p-toluene sulfonate, CCRIS 9146, 09954_FLUKA, 2-Propyn-1-ol, 4-methylbenzenesulfonate, BRN 1912957, SBB008937, ZINC02034118, p-TOLUENESULFONIC ACID, 2-PROPYNYL ESTER, FS001802, LS-154179, 4-11-00-00263 (Beilstein Handbook Reference), 16192-07-7

Molecular Formula:	C₁₀H₁₀O₃S	Molecular Weight:	210.249600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LMBVCSFXFFROTA-UHFFFAOYSA-N

• Para Formaldehyde

IUPAC Name: formaldehyde | CAS Registry Number: 30525-89-4
Synonyms: formaldehyde, methanal, formalin, Oxomethane, formol, Methylene oxide, Oxymethylene, Paraform, Paraformaldehyde, Methyl aldehyde, Oxomethylene, Superlysoform, Fannoform, Formalith, Lysoform, Morbicid, Karsan, Polyoxymethylene, Formic aldehyde, Methaldehyde

Molecular Formula:	CH₂O	Molecular Weight:	30.025980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WSFSSNUMVMOOMR-UHFFFAOYSA-N

• Paraffin oils, sulfochlorinated, saponified (CAS: 68188-18-1)

• PHENOL,CONDENSATION PRODUCTS WITH FORMALDEHYDE AND SODIUM 4-METHYLBENZENESULFONATE

IUPAC Name: sodium; formaldehyde; 4-methylbenzenesulfonate; phenol | CAS Registry Number: 64653-78-7
Synonyms: CID6454931, Benzenesulfonic acid, 4-methyl-, sodium salt, polymer with formaldehyde and phenol, Benzenesulfonic acid, 4-methyl-, sodium salt (1:1), polymer with formaldehyde and phenol, Phenol, condensation products with formaldehyde and sodium 4-methylbenzenesulfonate

Molecular Formula:	C₁₄H₁₅NaO₅S	Molecular Weight:	318.320670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BNOZVMMFHJOXKM-UHFFFAOYSA-M

• Salicylaldehyde

IUPAC Name: 2-hydroxybenzaldehyde | CAS Registry Number: 90-02-8
Synonyms: SALICYLALDEHYDE, Salicylal, o-Formylphenol, o-Hydroxybenzaldehyde, Salicyladehyde, 2-Formylphenol, 2-Hydroxybenzaldehyde, Salicylic aldehyde, Benzaldehyde, 2-hydroxy-, Salicylaldehyd, Salizylaldehyd, Benzaldehyde, o-hydroxy-, WLN: VHR BQ, S356_ALDRICH, FEMA No. 3004, CCRIS 7451, HSDB 721, 2-HYDROXY-BENZALDEHYDE, W300403_ALDRICH, 03273_FLUKA

Molecular Formula:	C₇H₆O₂	Molecular Weight:	122.121340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SMQUZDBALVYZAC-UHFFFAOYSA-N

• SALICYLALDEHYDE CARBOHYDRAZONE

IUPAC Name: 1,3-bis[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]urea | CAS Registry Number: 6638-49-9
Synonyms: Salicylaldehyde carbohydrazone, MLS002667171, MolPort-002-955-014, STK136448, NSC48235, NSC 48235, CID5372293, NCI60_004146, SMR001556943, Urea,-N,N'-bis(2-hydroxybenzylidenamino-), Carbonic dihydrazide, bis((2-hydroxyphenyl)methylene)-, N'',N'''-Bis[(E)-(2-hydroxyphenyl)methylidene]carbonohydrazide, N''-[(E)-(2-hydroxyphenyl)methylidene]-N'''-[(Z)-(2-hydroxyphenyl)methylidene]carbonohydrazide

Molecular Formula:	C₁₅H₁₄N₄O₃	Molecular Weight:	298.296660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: HNRJYPQCJIHOQW-WGDLNXRISA-N

• Sulpho Chlorinated Paraffin Wax

• Toluene

IUPAC Name: methylbenzene | CAS Registry Number: 108-88-3
Synonyms: toluene, methylbenzene, toluol, methacide, methylbenzol, Phenylmethane, Benzene, methyl-, antisal 1a, tolu-sol, phenyl methane, Toluen, methyl-Benzene, monomethyl benzene, Methane, phenyl-, Benzene, methyl, Phenylmethylene, Otoline, Tolueen, Toluolo, Tolueen [Dutch]

Molecular Formula:	C₇H₈	Molecular Weight:	92.138420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YXFVVABEGXRONW-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

• Triethylamine

IUPAC Name: N,N-diethylethanamine | CAS Registry Number: 121-44-8
Synonyms: TRIETHYLAMINE, N,N-Diethylethanamine, Triaethylamin, Triethylamin, (Diethylamino)ethane, Ethanamine, N,N-diethyl-, Triaethylamin [German], Trietilamina [Italian], N,N,N-Triethylamine, NEt3, CCRIS 4881, HSDB 896, NCIOpen2_006503, W424601_ALDRICH, T0886_SIAL, 17924_FLUKA, 65897_FLUKA, 90335_FLUKA, 90337_FLUKA, 90338_FLUKA

Molecular Formula:	C₆H₁₅N	Molecular Weight:	101.190000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZMANZCXQSJIPKH-UHFFFAOYSA-N

• TRIETHYLAMINE 2-(2-BIPHENYLYLOXY)-, HCL

IUPAC Name: N,N-diethyl-2-(2-phenylphenoxy)ethanamine hydrochloride | CAS Registry Number: 1734-91-4
Synonyms: Dacorene hydrochloride, 2-(Diethylaminoethoxy)diphenyl, NSC 28183, CID74430, 2-(Diethylaminoethoxy)diphenyl hydrochloride, 1262 F, 2-(2-Biphenylyloxy)triethylamine hydrochloride, F 1262, LS-157195, Triethylamine, 2-(2-biphenylyloxy)-, hydrochloride, Ethanamine, 2-((1,1'-biphenyl)-2-yloxy)-N,N-diethyl-, hydrochloride, Ethanamine, 2-((1,1'-biphenyl)-2-yloxy)-N,N-diethyl-, hydrochloride (9CI)

Molecular Formula:	C₁₈H₂₄ClNO	Molecular Weight:	305.842260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: COMYJNPWDUUIDJ-UHFFFAOYSA-N

• 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

• 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

• Triethylamine N-oxide

IUPAC Name: N,N-diethylethanamine oxide | CAS Registry Number: 2687-45-8
Synonyms: triethylamine oxide, Ethanamine, N,N-diethyl-, N-oxide, Triethylamine-N-oxide, N,N-diethylethanamine oxide, AC1L3W03, AC1Q21Y3, CTK4F8675, MolPort-001-930-182, Ethanamine,N,N-diethyl-, N-oxide, AR-1L7333, ZINC02584523, AKOS000672860, AG-E-85122, AI3-60111, Triethylamine,N-oxide (6CI,7CI,8CI); N,N,N-Triethylamine N-oxide; Triethylamine oxide

Molecular Formula:	C₆H₁₅NO	Molecular Weight:	117.189400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LFMTUFVYMCDPGY-UHFFFAOYSA-N

• TRIETHYLAMINE OLEATE

IUPAC Name: N,N-diethylethanamine;(E)-octadec-9-enoic acid | CAS Registry Number: 10103-17-0
Synonyms: 9 octadecenoic acid; TEN, AC1O6T79, N,N-diethylethanamine; (E)-octadec-9-enoic acid

Molecular Formula:	C₂₄H₄₉NO₂	Molecular Weight:	383.651360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GCVIWLTVOFILLW-RRABGKBLSA-N

• TRIETHYLAMINE PENTAHYDROFLUORIDE

IUPAC Name: N,N-diethylethanamine;pentahydrofluoride | CAS Registry Number: 94527-74-9
Synonyms: Triethylamine Pentahydrofluoride, TEN pentahydrofluoride, CTK5H6774, Tris(ethyl)amine pentahydrofluoride, AG-H-90302, PC11105, T2023

Molecular Formula:	C₆H₂₀F₅N	Molecular Weight:	201.221716 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: UQIRAGRGIYWEDH-UHFFFAOYSA-N

• Triethylamine Tris (hydrofluoride)

IUPAC Name: N,N-diethylethanamine trihydrofluoride | CAS Registry Number: 73602-61-6
Synonyms: Triethylamine trihydrofluoride, Hydrogen fluoride triethylamine, 344648_ALDRICH, 90355_FLUKA, N,N-Diethylethanamine trihydrofluoride, EINECS 277-550-5, CID175505, 3S105679, 439809-39-9

Molecular Formula:	C₆H₁₈F₃N	Molecular Weight:	161.209030 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IKGLACJFEHSFNN-UHFFFAOYSA-N

• TRIETHYLAMINE, [ETHYL-1-14C] (CAS: 1211-44-8)

• 3,5-Dichloro Salicylaldehyde

IUPAC Name: 3,5-dichloro-2-hydroxybenzaldehyde | CAS Registry Number: 90-60-8
Synonyms: 3,5-Dichlorosalicylaldehyde, Salicylaldehyde, 3,5-dichloro-, Benzaldehyde, 3,5-dichloro-2-hydroxy-, 261815_ALDRICH, 2-Hydroxy-3,5-dichlorobenzaldehyde, 3,5-Dichloro-2-hydroxybenzaldehyde, NSC96393, EINECS 202-005-5, NSC 96393, SBB003642, ZINC00154841, FR-0131, Salicylaldehyde, 3,5-dichloro- (8CI)

Molecular Formula:	C₇H₄Cl₂O₂	Molecular Weight:	191.011460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FABVMBDCVAJXMB-UHFFFAOYSA-N

• 3-Bromo-5-chlorosalicylaldehyde

IUPAC Name: 3-bromo-5-chloro-2-hydroxybenzaldehyde | CAS Registry Number: 19652-32-5
Synonyms: 497592_ALDRICH, ZINC00122906, 3-Bromo-5-chloro-2-hydroxybenzaldehyde, CID519676, A0927/0043385

Molecular Formula:	C₇H₄BrClO₂	Molecular Weight:	235.462460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KNOYZLVIXXBBIB-UHFFFAOYSA-N

• 3,5-Di-tert-butylsalicylaldehyde (CAS: 489-12-3)

• 3-Chloro-5-fluorosalicylaldehyde oxime

IUPAC Name: 2-chloro-4-fluoro-6-[(hydroxyamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 1309606-33-4
Synonyms: KB-82254

Molecular Formula:	C₇H₅ClFNO₂	Molecular Weight:	189.571503 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DTIQJCOQAXDGPF-UHFFFAOYSA-N