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Profile: Klaus F. Meyer GmbH deals with fine chemicals, chemical intermediates and general chemicals industries. We are an ISO 9001:2008 certified company. Our product line includes agro chemicals, amines, antioxidants, mercapto compounds, cosmetic chemistry and photo chemicals. Our benzoyl chloride, p-chlorostyrene, crotonic acid, cyanuric chloride and polyvinylalcohol are the agro chemicals. The allylbromide, 2-allylphenol, 1,4-butanediol are polymer chemicals.

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• Titanium Tetrachloride

IUPAC Name: titanium(4+) tetrachloride | CAS Registry Number: 7550-45-0
Synonyms: Titanium chloride, CID160960, 11130-18-0, 7705-07-9

Molecular Formula:	Cl₄Ti	Molecular Weight:	189.679000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XJDNKRIXUMDJCW-UHFFFAOYSA-J

• Toluhydroquinone

IUPAC Name: 2-methylbenzene-1,4-diol | CAS Registry Number: 95-71-6
Synonyms: Methylhydroquinone, Toluquinol, p-Toluquinol, Tolylhydroquinone, 2,5-Dihydroxytoluene, p-Toluhydroquinol, p-Toluhydroquinone, Hydroquinone, methyl-, 2,5-Toluenediol, Pyrolin, 2-Methylhydroquinone, Hydroquinone, tolyl-, Methyl-p-hydroquinone, 1,4-Benzenediol, 2-methyl-, 2-Methyl-1,4-benzenediol, 2-methylbenzene-1,4-diol, Ambap4460, THQ (VAN), 2-Methyl-1,4-hydroquinone, METHYL HYDROQUINONE

Molecular Formula:	C₇H₈O₂	Molecular Weight:	124.137220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CNHDIAIOKMXOLK-UHFFFAOYSA-N

• Trans Cinnamic Acid

IUPAC Name: (E)-3-phenylprop-2-enoic acid | CAS Registry Number: 140-10-3
Synonyms: CINNAMIC ACID, TRANS-CINNAMIC ACID, Phenylacrylic acid, Zimtsaeure, Cinnamylic acid, trans-Cinnamate, 3-Phenylacrylic acid, (E)-Cinnamic acid, Benzenepropenoic acid, trans-Zimtsaeure, Acidum cinnamylicum, t-Cinnamic acid, Benzylideneacetic acid, (E)-cinnamate, 3-Phenylpropenoic acid, trans-3-Phenylacrylic acid, Zimtsaeure [German], Benzeneacrylic acid, Cinnamic acid, (E)-, trans-beta-Carboxystyrene

Molecular Formula:	C₉H₈O₂	Molecular Weight:	148.158620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WBYWAXJHAXSJNI-VOTSOKGWSA-N

• Tributyl Phosphate

IUPAC Name: tributyl phosphate | CAS Registry Number: 126-73-8
Synonyms: TRIBUTYL PHOSPHATE, Butyl phosphate, Celluphos 4, Tributylphosphate, Disflamoll TB, Tri-n-butyl phosphate, Tributylphosphat, Tributilfosfato, Tributylfosfaat, Butyl phosphate, tri-, Tri-N-butylphosphate, Tributoxyphosphine oxide, Phosphoric acid tributyl ester, Tributylfosfat [Czech], Tributylfosfaat [Dutch], Tributilfosfato [Italian], Tributylphosphat [German], Tributyle(phosphate de), N-BUTYL PHOSPHATE, Tributyle (phosphate de)

Molecular Formula:	C₁₂H₂₇O₄P	Molecular Weight:	266.314141 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: STCOOQWBFONSKY-UHFFFAOYSA-N

• 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

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

• Triethylsilyl trifluoromethanesulfonate

IUPAC Name: triethylsilyl trifluoromethanesulfonate | CAS Registry Number: 79271-56-0
Synonyms: TES triflate, 279471_ALDRICH, Triethylsilyl trifluoromethanesulphonate, EINECS 279-124-4, CID2733308, SB 01841, Trifluoromethanesulfonic acid triethylsilylester

Molecular Formula:	C₇H₁₅F₃O₃SSi	Molecular Weight:	264.337910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: STMPXDBGVJZCEX-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

• Triflic Anhydride

IUPAC Name: trifluoromethylsulfonyl trifluoromethanesulfonate | CAS Registry Number: 358-23-6
Synonyms: Triflic anhydride, Trifluoromethanesulfonic anhydride, 176176_ALDRICH, 91737_FLUKA, CHEBI:48509, Trifluoromethanesulphonic anhydride, EINECS 206-616-8, Methanesulfonic acid, trifluoro-, anhydride, LS-192058, 1,1,1-trifluoromethanesulfonic acid 1,1'-anhydride, 93916-16-6

Molecular Formula:	C₂F₆O₅S₂	Molecular Weight:	282.138819 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: WJKHJLXJJJATHN-UHFFFAOYSA-N

• Trimethylsilyl trifluoromethane-sulfonate

IUPAC Name: trimethylsilyl trifluoromethanesulfonate | CAS Registry Number: 27607-77-8
Synonyms: TMS triflate, TMSOTf, Silane TMS-triflate, Trimethylsilyl triflate, 225649_ALDRICH, Trimethylsilyl trifluoromethanesulfonate, 29383_FLUKA, 91741_FLUKA, EINECS 248-565-4, Trimethylsilyltrifluoromethylsulfonate, Trimethylsilyl trifluoromethylsulfonate, Trimethylsilyl trifluoromethanesulphonate, Trifluoromethanesulfonic acid trimethylsilylester, 3S102776, Methanesulfonic acid, trifluoro-, trimethylsilyl ester, 88188-06-1

Molecular Formula:	C₄H₉F₃O₃SSi	Molecular Weight:	222.258170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FTVLMFQEYACZNP-UHFFFAOYSA-N

• Triphenyl Phosphate

IUPAC Name: triphenyl phosphate | CAS Registry Number: 115-86-6
Synonyms: TRIPHENYL PHOSPHATE, Disflamoll TP, Celluflex TPP, Triphenylphosphate, Phosflex TPP, Triphenoxyphosphine oxide, Trifenylfosfat [Czech], Phosphoric acid, triphenyl ester, TP (VAN), Phenyl phosphate ((PhO)3PO), Triphenyl phosphate solution, CCRIS 4888, NCIOpen2_007435, HSDB 2536, Phenyl phosphate, (PhO)3PO, 48064_SUPELCO, 105856_ALDRICH, 241288_ALDRICH, 442829_SUPELCO, 551392_ALDRICH

Molecular Formula:	C₁₈H₁₅O₄P	Molecular Weight:	326.283061 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XZZNDPSIHUTMOC-UHFFFAOYSA-N

• Tris(Hydroxymethy)Aminomethane Hydrochloride

IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;hydrochloride | CAS Registry Number: 1185-53-1
Synonyms: Tris hydrochloride, Tris(hydroxymethyl)aminomethane hydrochloride, 2-Amino-2-(hydroxymethyl)propane-1,3-diol hydrochloride, Tromethamine hydrochloride, TRIS HCl, 2-Amino-2-(hydroxymethyl)-1,3-propanediol Hydrochloride, Tris-HCl, MFCD00012590, UNII-383V75M34E, Trizma(R) hydrochloride, 1,3-Propanediol, 2-amino-2-(hydroxymethyl)-, hydrochloride, 2-Amino-2-hydroxymethyl-1,3-propanediol hydrochloride, 383V75M34E, AK-41164, Trometamol, Tromethamine, Tris-[hydroxymethyl]aminomethane, Tromethamol, Tromethamine, Tris-[hydroxymethyl]aminomethane, Tris chloride, Tromethamine HCl, Trizma hydrochloride, Tris hydrochloride buffer

Molecular Formula:	C₄H₁₂ClNO₃	Molecular Weight:	157.590 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: QKNYBSVHEMOAJP-UHFFFAOYSA-N

• Vinyl Alcohol

IUPAC Name: ethenol | CAS Registry Number: 557-75-5
Synonyms: Ethenol, Hydroxyethylene, Hydroxyethene, alkenols, enol, enols, enol ethers, enol ether, POLYVINYL ALCOHOL, Alcotex 17F-H, VINYL ALCOHOL, POLYVINYL-ALCOHOL, CH2=CHOH, CID11199, CHEBI:33823, CHEBI:47985, EINECS 209-183-3, LS-162182, 9002-89-5, PVA

Molecular Formula:	C₂H₄O	Molecular Weight:	44.052560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IMROMDMJAWUWLK-UHFFFAOYSA-N

• 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

• Zinc Oxide

IUPAC Name: oxozinc | CAS Registry Number: 1314-13-2
Synonyms: ZINC OXIDE, Supertah, Ziradryl, Nogenol, Outmine, Zincite, Zincoid, Amalox, Azodox, Ozide, Ozlo, Zinc monoxide, Permanent White, Zinc gelatin, Zincum Oxydatum, Chinese White, Snow white, Zinci Oxicum, Zinci Oxydum, Flores de zinci

Molecular Formula:	OZn	Molecular Weight:	81.408400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XLOMVQKBTHCTTD-UHFFFAOYSA-N

• Zinc Phthalocyanine

Synonyms: Phthalocyanine zinc, Zinc phthalocyanine, CHEBI:51218, (SP-4-1)-(phthalocyaninato(2-)-N(29),N(30),N(31),N(32))zinc, [29H,31H-phthalocyaninato(2-)-kappa(4)N(29),N(30),N(31),N(32)]zinc

Molecular Formula:	C₃₂H₁₆N₈Zn	Molecular Weight:	577.932040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: PODBBOVVOGJETB-UHFFFAOYSA-N

• Zinc Sulphate (Monohydrate/Crystal)

IUPAC Name: zinc sulfate hydrate | CAS Registry Number: 7446-19-7
Synonyms: Zinc sulfate, Zinc sulfate hydrate, Zinc sulfate (TN), Zinc sulfate (USP), Zinc sulfate monohydrate, Zinc sulfate, monohydrate, Sulfuric acid, zinc salt (1:1), monohydrate, D06371

Molecular Formula:	H₂O₅SZn	Molecular Weight:	179.486880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RNZCSKGULNFAMC-UHFFFAOYSA-L

• Zinc Sulphate Heptahydrate

IUPAC Name: zinc sulfate heptahydrate | CAS Registry Number: 7446-20-0
Synonyms: Zinc sulfate, Verazinc, Zincfrin, VasoClear A, Mixture Name, Ophthazinc T, Zinc sulfate [JAN], ZINC SULFATE HEPTAHYDRATE, Ophthazinc T (TN), Zinc sulfate (JP15), Zinc vitriol (heptahydrate), White vitriol (heptahydrate), ZnSO4.7H2O, CCRIS 5563, Zinc sulfate (1:1) heptahydrate, Z0251_SIGMA, Z1001_SIGMA, Zinc sulfate heptahydrate (1:1:7), zinc(2+) sulfate heptahydrate, 14455_RIEDEL

Molecular Formula:	H₁₄O₁₁SZn	Molecular Weight:	287.578560 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: RZLVQBNCHSJZPX-UHFFFAOYSA-L

• Zinc trifluoromethanesulfonate

IUPAC Name: zinc trifluoromethanesulfonate | CAS Registry Number: 54010-75-2
Synonyms: Zinc triflate, Zinc trifluoromethanesulphonate, 290068_ALDRICH, 96517_FLUKA, EINECS 258-922-6, Trifluoromethanesulfonic acid zinc salt, Methanesulfonic acid, trifluoro-, zinc salt, 1493-13-6

Molecular Formula:	C₂F₆O₆S₂Zn	Molecular Weight:	363.547219 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: CITILBVTAYEWKR-UHFFFAOYSA-L

• 1,6-Dihydroxynaphthalene

IUPAC Name: naphthalene-1,6-diol | CAS Registry Number: 575-44-0
Synonyms: 1,6-Naphthalenediol, 2,5-Naphthalenediol, 6-Hydroxy-1-naphthol, 2,5-Dihydroxynaphthalene, Naphthalene, 1,6-dihydroxy-, naphthalene-1,6-diol, 1.6-Dihydroxynaphthalene, CCRIS 7894, NSC 7201, 1,6-DIHYDROXY NAPHTHALENE, 274127_ALDRICH, ARONIS006693, 37738_FLUKA, CHEBI:42040, EINECS 209-386-7, NSC7201, 1,6-Naphthalenediol (8CI,9CI), C.I. 76630, CID68463, ZINC00388551

Molecular Formula:	C₁₀H₈O₂	Molecular Weight:	160.169320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FZZQNEVOYIYFPF-UHFFFAOYSA-N

• 1,2,4-Triazole-3-Carboxylic Acid Methyl Ester

IUPAC Name: methyl 1H-1,2,4-triazole-5-carboxylate | CAS Registry Number: 4928-88-5
Synonyms: 530352_ALDRICH, ZINC02508242, CID2735089, TL806219, Methyl-1H-1,2,4-triazole-3-carboxylate, ST5331320, 1,2,4-Triazole-3-Carboxylic Acid Methylester

Molecular Formula:	C₄H₅N₃O₂	Molecular Weight:	127.101400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QMPFMODFBNEYJH-UHFFFAOYSA-N

• 2-Ethyl Phenol

IUPAC Name: 2-ethylphenol | CAS Registry Number: 90-00-6
Synonyms: o-Ethylphenol, Phlorol, Phenol, 2-ethyl-, Phenol, o-ethyl-, o-Ethyl phenol, 2-ETHYLPHENOL, Florol [Czech], Phenol, ethyl-, Ambap74, 1-Ethyl-2-hydroxybenzene, 1-Hydroxy-2-ethylbenzene, ETHYLPHENOL, Benzene, 1-ethyl-2-hydroxy-, CCRIS 6038, E44000_ALDRICH, HSDB 5267, 36609_RIEDEL, SGCUT00114, EINECS 201-958-4, NSC 10112

Molecular Formula:	C₈H₁₀O	Molecular Weight:	122.164400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IXQGCWUGDFDQMF-UHFFFAOYSA-N

• 2-Toluenesulfonyl Chloride

IUPAC Name: 2-methylbenzenesulfonyl chloride | CAS Registry Number: 133-59-5
Synonyms: o-Tosyl chloride, o-Toluenesulfonyl chloride, ortho-Toluenesulfochloride, ortho-Toluenesulfonchloride, 2-Methylbenzenesulfonyl chloride, Benzenesulfonyl chloride, 2-methyl-, O-TOLYLSULFONYL CHLORIDE, Toluene-2-sulphonyl chloride, ortho-Toluenesulfonyl chloride, 557323_ALDRICH, HSDB 5618, CID8623, NSC9354, o-Toluenesulfonyl chloride (8CI), ALBB-001003, ALD-N000058, NSC 9354, EINECS 205-113-0

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

InChIKey: HDECRAPHCDXMIJ-UHFFFAOYSA-N

• 3,3-Diphenylpropionic Acid

IUPAC Name: 3,3-di(phenyl)propanoic acid | CAS Registry Number: 606-83-7
Synonyms: Diphenylpropionic acid, 3,3-Diphenylpropanoic acid, 3,3-Diphenylpropionic acid, 3,3-Diphenylpropanoate, .beta.-Phenylbenzenepropanoic acid, 3,3-Diphenyl-propionic acid, Propionic acid, 3,3-diphenyl-, MLS000038515, D211656_ALDRICH, beta-Phenylbenzenepropanoic acid, Benzenepropanoic acid, .beta.-phenyl-, beta,beta-Diphenylpropionic acid, 43220_FLUKA, Hydrocinnamic acid, beta-phenyl-, NSC6797, NSC631492, AIDS053395, AIDS-053395, Benzenepropanoic acid, beta-phenyl-, Hydrocinnamic acid, .beta.-phenyl-

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BZQGAPWJKAYCHR-UHFFFAOYSA-N

• 3-Methoxypropionitrile

IUPAC Name: 3-methoxypropanenitrile | CAS Registry Number: 110-67-8
Synonyms: 3-Methoxypropanenitrile, 3-Methoxypropylnitrile, Propionitrile, 3-methoxy-, beta-Methoxypropionitrile, 1-Cyano-2-methoxyethane, 2-Cyanoethyl methyl ether, 3-Methoxypropiononitrile, beta-Methyoxypropionitrile, PROPANENITRILE, 3-METHOXY-, Methyl beta-cyanoethyl ether, .beta.-Methoxypropionitrile, 3-Methoxypropannitril [Czech], .beta.-Methyoxypropionitrile, WLN: NC2O1, beta-Methoxypropionitril [German], NSC 4090, 65290_FLUKA, EINECS 203-790-7, NSC4090, Propionitrile, 3-methoxy- (8CI)

Molecular Formula:	C₄H₇NO	Molecular Weight:	85.104480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OOWFYDWAMOKVSF-UHFFFAOYSA-N

• 3,5-Dichloro Benzoyl Chloride

IUPAC Name: 3,5-dichlorobenzoyl chloride | CAS Registry Number: 2905-62-6
Synonyms: 3,5-Dichlorobenzoyl chloride, Benzoyl chloride, 3,5-dichloro-, 296287_ALDRICH, EINECS 220-813-6, ZINC02166928, CID76191, RH-24,299, NCGC00164131-01, LS-42602, SB 01888, InChI=1/C7H3Cl3O/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3

Molecular Formula:	C₇H₃Cl₃O	Molecular Weight:	209.457120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GGHLXLVPNZMBQR-UHFFFAOYSA-N

• 4-Aminosulfonyl benzoic Acid

IUPAC Name: 4-sulfamoylbenzoic acid | CAS Registry Number: 138-41-0
Synonyms: Carzenide, Carzenid, Dirnate, 4-Sulfamoylbenzoic acid, Carzenide [INN], p-Sulfamylbenzoic acid, 4-Carboxybenzenesulfonamide, p-Sulfamoylbenzoic acid, Benzoic acid p-sulfamide, p-Sulfonamidobenzoic acid, p-Carboxybenzenesulfonamide, Carzenidum [INN-Latin], 4-(Aminosulfonyl)benzoic acid, 4-Sulfamoylbenzoesaeure, Carzenida [INN-Spanish], nchembio.157-comp10, Benzoic acid, 4-(aminosulfonyl)-, Benzoic acid 4-sulfamide, Maybridge1_002385, Benzoic Acid deriv. 31

Molecular Formula:	C₇H₇NO₄S	Molecular Weight:	201.199780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UCAGLBKTLXCODC-UHFFFAOYSA-N

• 4-Fluorobenzylamine

IUPAC Name: (4-fluorophenyl)methanamine | CAS Registry Number: 140-75-0
Synonyms: 1tnh, p-Fluorobenzylamine, Benzylamine, p-fluoro-, Benzenemethanamine, 4-fluoro-, 162493_ALDRICH, Benzylamine, p-fluoro- (8CI), EINECS 205-430-4, NSC158269, NSC 158269, F117, ST5213775, TL8000911

Molecular Formula:	C₇H₈FN	Molecular Weight:	125.143523 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IIFVWLUQBAIPMJ-UHFFFAOYSA-N

• 4-Nitrophthalic Acid

IUPAC Name: 4-nitrophthalic acid | CAS Registry Number: 610-27-5
Synonyms: 4-Nitrophthalic acid, 5-Nitrophthalic acid, Phthalic acid, 4-nitro-, 274755_ALDRICH, 73775_FLUKA, NSC5395, 1,2-Benzenedicarboxylic acid, 4-nitro-, AIDS019416, BB_SC-0186, AIDS-019416, NSC 5395, EINECS 210-215-3, AI3-08820, ST5307575, InChI=1/C8H5NO6/c10-7(11)5-2-1-4(9(14)15)3-6(5)8(12)13/h1-3H,(H,10,11)(H,12,13

Molecular Formula:	C₈H₅NO₆	Molecular Weight:	211.128400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SLBQXWXKPNIVSQ-UHFFFAOYSA-N

• 2-Allylphenol

IUPAC Name: 2-prop-2-enylphenol | CAS Registry Number: 1745-81-9
Synonyms: 2-ALLYLPHENOL, o-Allylphenol, Phenol, o-allyl-, (2-Propenyl)phenol, 2-allylphenol sodium, 2-(2-Propenyl)phenol, Phenol, 2-(2-propenyl)-, 2-allylphenol potassium, 2-prop-2-en-1-ylphenol, Phenol, (2-propenyl)-, WLN: QR B2U1, A34805_ALDRICH, NSC 1538, EINECS 217-119-0, NSC1538, AIDS017741, BB_SC-1155, 1-ALLYL,2-HYDROXY-BENZENE, AIDS-017741, BRN 0742121

Molecular Formula:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QIRNGVVZBINFMX-UHFFFAOYSA-N

• 2,4-Dichloropyrimidine

IUPAC Name: 2,4-dichloropyrimidine | CAS Registry Number: 3934-20-1
Synonyms: Pyrimidine, 2,4-dichloro-, nchembio826-comp5, 2,6-Dichloropyrimidine, 143847_ALDRICH, AIDS167215, AIDS-167215, ALBB-006256, NSC20212, NSC37531, NSC49119, EINECS 223-508-6, NSC 20212, NSC 37531, NSC 49119, ZINC01571020, D2489G5, AI3-26561, TL8002842, T5421466, InChI=1/C4H2Cl2N2/c5-3-1-2-7-4(6)8-3/h1-2

Molecular Formula:	C₄H₂Cl₂N₂	Molecular Weight:	148.978080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BTTNYQZNBZNDOR-UHFFFAOYSA-N

• 2-Butenoic Acid

IUPAC Name: (E)-but-2-enoic acid | CAS Registry Number: 3724-65-0
Synonyms: CROTONIC ACID, 2-Butenoic acid, trans-Crotonic acid, trans-2-Butenoic acid, (E)-Crotonic acid, 2-Butenoate, Crotonic acid, (E)-, (E)-2-Butenoic acid, alpha-Butenoic acid, alpha-Crotonic acid, Solid crotonic acid, 2E-butenoic acid, 3-Methylacrylic acid, beta-Methacrylic acid, but-2-enoic acid, BUTENOIC ACID, 2-Butenoic acid, (E)-, beta-Methylacrylic acid, Acrylic acid, 3-methyl-, (2E)-but-2-enoic acid

Molecular Formula:	C₄H₆O₂	Molecular Weight:	86.089240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LDHQCZJRKDOVOX-NSCUHMNNSA-N

• 2-Picolyl Chloride HCL

IUPAC Name: 2-(chloromethyl)pyridine hydrochloride | CAS Registry Number: 6959-47-3
Synonyms: Ambap384, Picolyl chloride hydrochloride, 2-Picolyl chloride hydrochloride, CCRIS 139, 2-(Chloromethyl)pyridine.HCl, 2-Chloromethylpyridine hydrochloride, NCI-C03907, HSDB 4120, 2-(Chloromethyl)pyridine HCl, 2-Pyridylmethylchloride hydrochloride, WLN: T6NJ B1G &GH, 162701_ALDRICH, 2-(Chloromethyl)pyridinium chloride, 25260_FLUKA, EINECS 230-149-9, 2-(CHLOROMETHYL)PYRIDINE HYDROCHLORIDE, 2-(Chloromethyl)pyridine, hydrochloride, NSC 66481, NSC66481, 2-Chloromethyl Pyridine hydrochloride

Molecular Formula:	C₆H₇Cl₂N	Molecular Weight:	164.032480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JPMRGPPMXHGKRO-UHFFFAOYSA-N

• 4-Picolyl Chloride Hydrochloride

IUPAC Name: 4-(chloromethyl)pyridine | CAS Registry Number: 1822-51-1
Synonyms: 4-(Chloromethyl)pyridine, pyridine, 4-(chloromethyl)-, ALBB-005973, STK298719, ZINC00164896, LS-194369, InChI=1/C6H6ClN/c7-5-6-1-3-8-4-2-6/h1-4H,5H

Molecular Formula:	C₆H₆ClN	Molecular Weight:	127.571540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WZIYCIBURCPKAR-UHFFFAOYSA-N

• 7-(4-Ethyl-1-methyloctyl)-8-hydroxyquinoline

IUPAC Name: 7-(5-ethylnonan-2-yl)quinolin-8-ol | CAS Registry Number: 73545-11-6
Synonyms: EINECS 277-531-1, CID166430, 7-(4-Ethyl-1-methyloctyl)-8-quinolinol, 7-(4-Ethyl-1-methyloctyl)quinolin-8-ol, 7-(4-ethyl-1-methyloctyl)-8-hydroxy-quinoline, 8-Quinolinol, 7-(4-ethyl-1-methyloctyl)-

Molecular Formula:	C₂₀H₂₉NO	Molecular Weight:	299.450360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YWACCMLWVBYNHR-UHFFFAOYSA-N

• 2-ethylhexyl Thioglycolate

IUPAC Name: 2-ethylhexyl 2-sulfanylacetate | CAS Registry Number: 7659-86-1
Synonyms: 2-Ethylhexyl thioglycolate, 2-Ethylhexyl mercaptoacetate, 2-Ethylhexylthioglycolate, 2-EHTG, 88670_FLUKA, EINECS 231-626-4, Thioglycolic acid 2-ethylhexyl ester, Thioglycolic acid-2-ethylhexyl esters, Mercaptoacetic acid 2-ethylhexyl ester, CID24309, Thioglykolsaeure-2-aethylhexyl ester [German], NCGC00164377-01, LS-12334, ACETIC ACID, MERCAPTO-, 2-ETHYLHEXYL ESTER, 32885-07-7

Molecular Formula:	C₁₀H₂₀O₂S	Molecular Weight:	204.329600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OWHSTLLOZWTNTQ-UHFFFAOYSA-N

• 2-Ethyl-1-Hexanethiol

IUPAC Name: 2-ethylhexane-1-thiol | CAS Registry Number: 7341-17-5
Synonyms: 2-Ethylhexanethiol, 2-Ethyl-1-hexanethiol, 2-Ethylhexylmercaptan, 1-Hexanethiol, 2-ethyl-, 2-Ethylhexane-1-thiol, 669148_ALDRICH, EINECS 230-854-1, CID110968, 110502-32-4

Molecular Formula:	C₈H₁₈S	Molecular Weight:	146.293520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UCJMHYXRQZYNNL-UHFFFAOYSA-N

• 2,6-Dimethylthiophenol

IUPAC Name: 2,6-dimethylbenzenethiolate | CAS Registry Number: 118-72-9
Synonyms: ZINC01851021, CID6997373

Molecular Formula:	C₈H₉S-	Molecular Weight:	137.222060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QCLJODDRBGKIRW-UHFFFAOYSA-M

• 1-Mercaptooctane

IUPAC Name: octane-1-thiol | CAS Registry Number: 111-88-6
Synonyms: n-Octyl mercaptan, 1-OCTANETHIOL, Octyl mercaptan, Octylthiol, Octane-1-thiol, Octylmercaptan, 1-Octylthiol, n-Octanethiol, n-Octanethiolate, n-Octylmercaptan, Mercaptan C8, NanoThinks(TM) 8, 1-Octanethiol solution, 471836_ALDRICH, 662208_ALDRICH, HSDB 5552, CID8144, AIDS018219, LTBB001439, AIDS-018219

Molecular Formula:	C₈H₁₈S	Molecular Weight:	146.293520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KZCOBXFFBQJQHH-UHFFFAOYSA-N

• 1-Heptanethiol

IUPAC Name: heptane-1-thiol | CAS Registry Number: 1639-09-4
Synonyms: n-Heptylmercaptan, Heptyl mercaptan, Heptylthiol, Heptyl thiol, 1-HEPTANETHIOL, Mercaptan C7, Androstenediol 3-acetate, n-HEPTYL MERCAPTAN, USAF EK-2122, WLN: SH7, H4506_ALDRICH, H4506_SIGMA, EINECS 216-678-8, NSC 71119, LTBB001438, CID15422, NSC71119, BRN 1731687, LS-74356, Hemolymph plasma powder from Limulus polyphemus

Molecular Formula:	C₇H₁₆S	Molecular Weight:	132.266940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VPIAKHNXCOTPAY-UHFFFAOYSA-N

• 1,1,1-Tris(4-Hydroxyphenyl)ethane

IUPAC Name: 4-[1,1-bis(4-hydroxyphenyl)ethyl]phenol | CAS Registry Number: 27955-94-8
Synonyms: THPE, Tris(4-hydroxyphenyl)ethane, 4,4',4''-Ethylidynetrisphenol, Phenol, 4,4',4''-ethylidynetris-, 4,4',4-Ethylidynetriphenol, Tris(para-hydroxyphenyl)ethane, triphenylmethane derivative, 7, 326844_ALDRICH, CID93118, 4,4',4-Ethylidyntrifenol [Dutch], 1,1,1-Tris(4-hydroxyphenyl)ethane, 4,4',4-Etilidintrifenol [Spanish], Phenol, 4,4',4''-ethylidynetri-, ZINC04529554, 4,4',4-Ethylidyntriphenol [Danish], 4,4',4-Ethylidyntriphenol [German], 4,4',4-Etilidintrifenolo [Italian], 4,4',4-Ethylidynetriphenol [French], EE4058007, 4,4',4-Etilidinotrifenol [Portuguese]

Molecular Formula:	C₂₀H₁₈O₃	Molecular Weight:	306.355120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BRPSWMCDEYMRPE-UHFFFAOYSA-N

• 2-(2H-Benzotriazol-2-yl)-4,6-ditertpentylphenol

IUPAC Name: 2-(benzotriazol-2-yl)-4,6-bis(2-methylbutan-2-yl)phenol | CAS Registry Number: 25973-55-1
Synonyms: CBDivE_008185, 422746_ALDRICH, EINECS 247-384-8, ZINC02013193, NCGC00164178-01, BAS 00165207, LS-179308, Phenol, 2-(2H-benzotriazol-2-yl)-4,6-di-tert-pentyl-, Phenol, 2-(2H-benzotriazol-2-yl)-4,6-bis(1,1-dimethylpropyl)-, 2-(2H-Benzotriazol-2-yl)-4,6-di-tert-pentylphenol, 2-(2H-BENZOTRIAZOL-2-YL)-4,6-DI(T-PENTYL)PHENOL, 2-Benzotriazol-2-yl-4,6-bis-(1,1-dimethyl-propyl)-phenol, A2445/0103683, 2-(2H-benzotriazol-2-yl)-4,6-bis(1,1-dimethylpropyl)phenol, 102257-30-7, 104817-16-5, 131242-53-0, 134018-57-8, 153613-73-1, 186805-09-4

Molecular Formula:	C₂₂H₂₉N₃O	Molecular Weight:	351.485160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZMWRRFHBXARRRT-UHFFFAOYSA-N

• 2-Pyridylacetonitrile

IUPAC Name: 2-pyridin-2-ylacetonitrile | CAS Registry Number: 2739-97-1
Synonyms: Pyridine-2-acetonitrile, pyridin-2-ylacetonitrile, 246565_ALDRICH, ZINC00164491, ALBB-008917, CID75959, EINECS 220-364-6, SB 00903

Molecular Formula:	C₇H₆N₂	Molecular Weight:	118.135940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UKVQBONVSSLJBB-UHFFFAOYSA-N

• 2,8-Bis(trifluoromethyl)-4-hydroxyquinoline

IUPAC Name: 2,8-bis(trifluoromethyl)-1H-quinolin-4-one | CAS Registry Number: 35853-41-9
Synonyms: Maybridge1_004836, CC-PMLSC-DMA-P104, MLS000889059, EINECS 252-762-0, 2,8-Bis(trifluoromethyl)quinolin-4-ol, SMR000209021, ST5306861, TL8002657, UX00000022

Molecular Formula:	C₁₁H₅F₆NO	Molecular Weight:	281.153919 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: JIWHKBAFGFPZKM-UHFFFAOYSA-N

• 3',5'-Dimethoxyacetophenone

IUPAC Name: 1-(3,5-dimethoxyphenyl)ethanone | CAS Registry Number: 39151-19-4
Synonyms: 3,5-Dimethoxyacetophenone, 1-(3,5-Dimethoxyphenyl)ethanone, MLS000084838, 161721_ALDRICH, NSC46884, EINECS 254-322-3, 1-(3,5-Dimethoxyphenyl)ethan-1-one, Ethanone, 1-(3,5-dimethoxyphenyl)-, CID95997, ZINC00155371, Acetophenone, 3',5'-dimethoxy- (6CI,7CI), LS-67386, SMR000019184, ST5308643, EU-0034836

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YJKHOUIVWKQRSL-UHFFFAOYSA-N

• 1-Chloro-4-(1,1-Dimethyl ethyl) Benzene Ether

IUPAC Name: 1-tert-butyl-4-chlorobenzene | CAS Registry Number: 3972-56-3
Synonyms: 1-tert-Butyl-4-chlorobenzene, 4-tert-Butyl-1-chlorobenzene, CID77594, EINECS 223-598-7, 1-Chloro-4-(1,1-dimethylethyl)benzene, Benzene, 1-chloro-4-(1,1-dimethylethyl)-, AE-562/43286974

Molecular Formula:	C₁₀H₁₃Cl	Molecular Weight:	168.663220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XRTANKYQJQXSFP-UHFFFAOYSA-N

• 4-Hydroxy-3-pyridinesulfonic acid

IUPAC Name: 4-oxo-1H-pyridine-3-sulfonic acid | CAS Registry Number: 51498-37-4
Synonyms: 4-Hydroxy-3-pyridinesulphonic acid, 4-Hydroxypyridine-3-sulphonic acid, EINECS 257-243-2, H163

Molecular Formula:	C₅H₅NO₄S	Molecular Weight:	175.162500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AZRCSTMIVMQIPR-UHFFFAOYSA-N

• 3,4-Dicyanoanline

IUPAC Name: 4-aminobenzene-1,2-dicarbonitrile | CAS Registry Number: 56765-79-8
Synonyms: 3,4-Dicyanoaniline, 4-Aminophthalonitrile, Ambap4962, 1,2-Benzenedicarbonitrile, 4-amino-, 336017_ALDRICH, NSC309814, CID92529, EINECS 260-370-6, ZINC00389586, InChI=1/C8H5N3/c9-4-6-1-2-8(11)3-7(6)5-10/h1-3H,11H

Molecular Formula:	C₈H₅N₃	Molecular Weight:	143.145400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RRCAJFYQXKPXOJ-UHFFFAOYSA-N

• 3-Nitrophthalimide

IUPAC Name: 4-nitroisoindole-1,3-dione | CAS Registry Number: 603-62-3
Synonyms: 3-NITROPHTHALIMIDE, Phthalimide, 3-nitro-, 3-NTRIOPHTHALINIDE, Oprea1_240526, 414034_ALDRICH, NSC5393, AIDS019433, 1H-Isoindole-1,3(2H)-dione, 4-nitro-, AIDS-019433, NSC 5393, ZERO/008576, EINECS 210-051-2, ZINC00243479, AI3-08841, EU-0034392

Molecular Formula:	C₈H₄N₂O₄	Molecular Weight:	192.128360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BONIIQYTWOPUQI-UHFFFAOYSA-N

• 5-Methylisatin

IUPAC Name: 5-methyl-1H-indole-2,3-dione | CAS Registry Number: 608-05-9
Synonyms: Isatin, 5-methyl-, 5-Methyl-indole-2,3-dione, 5-Methyl-1H-indole-2,3-dione, 5-Methylindole-2,3-dione, Isatin-based compound, 30, 1H-Indole-2,3-dione, 5-methyl-, INDOLE-2,3-DIONE, 5-METHYL-, 5-Methylindole-2,3(1H)-dione, Isatin, 5-methyl- (6CI), M3002_SIGMA, 222429_ALDRICH, NSC 9398, EINECS 210-152-1, NSC9398, AIDS163136, AIDS-163136, BRN 0123738, ZINC01699967, LS-83034, 1H-Indole-2,3-dione, 5-methyl- (9CI)

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.157380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VAJCSPZKMVQIAP-UHFFFAOYSA-N