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Profile: Quilin Chemicals Development, Inc. specializes in organic bromides, specialty amines, heterocyclics, thioglycolates, sulphones, sulphonyl chlorides, thiols and 1,3 cyclohexanedione. Our product line includes precious metal scavengers, organic scavengers, heterogeneous catalysts, precious metal recovery (liquid streams), acetates, carbonates, citrates, oxalates, phosphates, sulphates, DTPA, HEDP, NTA, NTA trisodium, water treatment chemicals, micronutrients, and magnesium acetate tetrahydrate.

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1 2 3 4 [5]

• 4-Cyanobenzylbromide

IUPAC Name: 4-(bromomethyl)benzonitrile | CAS Registry Number: 17201-43-3
Synonyms: 4-Cyanobenzyl bromide, p-Cyanobenzyl bromide, alpha-Bromo-p-tolunitrile, 4-(Bromomethyl)benzonitrile, .alpha.-Bromo-p-tolunitrile, p-(Bromomethyl)benzonitrile, alpha-Bromo-p-toluonitrile, NCIOpen2_001738, p-Tolunitrile, alpha-bromo-, Benzonitrile, p-(bromomethyl)-, Benzonitrile, 4-(bromomethyl)-, p-Toluonitrile, alpha-bromo-, 144061_ALDRICH, p-Tolunitrile, .alpha.-bromo-, p-Toluonitrile, .alpha.-bromo-, NSC95792, EINECS 241-246-0, NSC 95792, ZINC01621442, ST5214109

Molecular Formula:	C₈H₆BrN	Molecular Weight:	196.043940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UMLFTCYAQPPZER-UHFFFAOYSA-N

• 2-methyl-1,3-cyclohexanedione

IUPAC Name: 2-methylcyclohexane-1,3-dione | CAS Registry Number: 1193-55-1
Synonyms: ghl.PD_Mitscher_leg0.98, 1-Methyl-2,6-cyclohexanedione, 2-Methyl-1,3-cyclohexanedione, 2-Methylcyclohexane-1,3-dione, Benzil-related compound, 51, M37935_ALDRICH, 1,3-dimethylcycloadipic ketone, 1,3-Cyclohexanedione, 2-methyl-, NSC54460, EINECS 214-773-9, TL8000517

Molecular Formula:	C₇H₁₀O₂	Molecular Weight:	126.153100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VSGJHHIAMHUZKF-UHFFFAOYSA-N

• 2-Mercaptonicotinic acid

IUPAC Name: 2-sulfanylidene-1H-pyridine-3-carboxylic acid | CAS Registry Number: 38521-46-9
Synonyms: 2-sulfanylnicotinic acid, Maybridge4_003766, 2-Mercapto-nicotinic acid, MLS000779168, 419702_ALDRICH, ALBB-005999, 2-Mercaptopyridine-3-carboxylic acid, SBB000123, SMR000415864, 3-Pyridinecarboxylic acid, 1,2-dihydro-2-thioxo-, AJ-333/25022066

Molecular Formula:	C₆H₅NO₂S	Molecular Weight:	155.174400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WYKHFQKONWMWQM-UHFFFAOYSA-N

• 2-Cyanomethylbromobenzene

IUPAC Name: 2-(2-bromophenyl)acetonitrile | CAS Registry Number: 19472-74-3
Synonyms: 2-Bromobenzyl cyanide, 2-Bromophenylacetonitrile, o-Bromobenzyl cyanide, (2-Bromophenyl)acetonitrile, Benzeneacetonitrile, 2-bromo-, 259969_ALDRICH, CID29625, EINECS 243-091-4, NSC338412, ZINC00157212, BBV-035932, NSC 338412, S01-0198, InChI=1/C8H6BrN/c9-8-4-2-1-3-7(8)5-6-10/h1-4H,5H

Molecular Formula:	C₈H₆BrN	Molecular Weight:	196.043940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BVCOJESIQPNOIF-UHFFFAOYSA-N

• 5-(2-oxypropyl)-2-methoxy benzene sulphonamide

IUPAC Name: 2-methoxy-5-(2-oxopropyl)benzenesulfonamide | CAS Registry Number: 116091-63-5
Synonyms: 5-Acetonyl-2-methoxybenzene sulfonamide, 5-(2-Oxypropyl)-2-methoxybenzene sulphonamide, PubChem23379, SureCN48765, AGN-PC-000MTZ, ACMC-1C8D2, KSC496A4F, Jsp001153, CTK3J6042, MolPort-005-935-817, ACT01905, SBB070671, ZINC21986557, 5-acetonyl-2-methoxybenzenesulfonamide, AKOS015837670, AC-5616, AK-49028, BR-49028, Q102, AB1008591

Molecular Formula:	C₁₀H₁₃NO₄S	Molecular Weight:	243.279520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MQQJFLHZXQRKKJ-UHFFFAOYSA-N

• 1,4-Naphthoquinone

IUPAC Name: naphthalene-1,4-dione | CAS Registry Number: 130-15-4
Synonyms: 1,4-Naphthalenedione, 1,4-NAPHTHOQUINONE, p-Naphthoquinone, alpha-Naphthoquinone, NAPHTHOQUINONE, Succivil, 1,4-Naphthylquinone, nchembio791-comp5, .alpha.-Naphthoquinone, USAF CY-10, naphthalene-1,4-dione, RCRA waste no. U166, RCRA waste number U166, 1,4-Naftochinon [Czech], Spectrum2_000481, Spectrum3_000754, Spectrum4_001245, 1,4-naphtho-quinone, 3, 1,4-Dihydro-1,4-diketonaphthalene, CCRIS 5424

Molecular Formula:	C₁₀H₆O₂	Molecular Weight:	158.153440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FRASJONUBLZVQX-UHFFFAOYSA-N

• 4-mecaptopyridine

IUPAC Name: 1H-pyridine-4-thione | CAS Registry Number: 4556-23-4
Synonyms: 4-Mercaptopyridine, 4-Thiopyridine, 4-Thiopyridone, 4-Pyridinethione, Pyridine-4-thiol, 4-PYRIDINETHIOL, Pyridine, 4-mercapto-, 4(1H)-Pyridinethione, 148202_ALDRICH, NSC76036, EINECS 224-926-1, NSC 76036, AIDS081861, AIDS-081861, BRN 0105392, BRN 0105869, BBV-077884, M138, LS-132076, LS-132091

Molecular Formula:	C₅H₅NS	Molecular Weight:	111.164900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FHTDDANQIMVWKZ-UHFFFAOYSA-N

• 2-Bromo Propionic Acid

IUPAC Name: 2-bromopropanoic acid | CAS Registry Number: 598-72-1
Synonyms: 2-Bromopropanoic acid, Propanoic acid, 2-bromo-, 2-BROMOPROPIONIC ACID, Propionic acid, 2-bromo-, alpha-Bromopropionic acid, .alpha.-Bromopropionic acid, WLN: QVYE1, ()-2-Bromopropionic acid, NCIOpen2_009509, B78300_ALDRICH, NSC 172, (+/-)-2-Bromopropionic acid, 442337_SUPELCO, NSC172, 18170_FLUKA, EINECS 209-947-6, AI3-52314, Propionic acid, 2-bromo- (6CI,7CI,8CI), Propanoic acid, 2-bromo-, (.+/-.)-, LS-121233

Molecular Formula:	C₃H₅BrO₂	Molecular Weight:	152.974600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MONMFXREYOKQTI-UHFFFAOYSA-N

• 1,3-Dibromopropane

IUPAC Name: 1,3-dibromopropane | CAS Registry Number: 109-64-8
Synonyms: 1,3-DIBROMOPROPANE, Trimethylene dibromide, Trimethylene bromide, Propane, 1,3-dibromo-, alpha,gamma-Dibromopropane, .alpha.,.gamma.-Dibromopropane, WLN: E3E, CCRIS 6711, EINECS 203-690-3, HSDB 7408, .omega.,.omega.'-Dibromopropane, NSC 62663, 125903_SIAL, NSC62663, AI3-28592, LS-119947, TL8000305, InChI=1/C3H6Br2/c4-2-1-3-5/h1-3H, 625084-38-0

Molecular Formula:	C₃H₆Br₂	Molecular Weight:	201.887740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VEFLKXRACNJHOV-UHFFFAOYSA-N

• 2-Bromo-2-phenylacetic acid

IUPAC Name: 2-bromo-2-phenylacetic acid | CAS Registry Number: 4870-65-9
Synonyms: alpha-Bromophenylacetic acid, Bromo(phenyl)acetic acid, .alpha.-Bromophenylacetic acid, 2-bromo-2-phenylacetic acid, B75859_ALDRICH, dl-.alpha.-Bromophenylacetic acid, NSC59241, EINECS 225-477-4, SBB007654, FR-0054

Molecular Formula:	C₈H₇BrO₂	Molecular Weight:	215.043980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WAKFRZBXTKUFIW-UHFFFAOYSA-N

• 1,8-dibromooctane

IUPAC Name: 1,8-dibromooctane | CAS Registry Number: 4549-32-0
Synonyms: 1,8-Dibromooctane, Octamethylene dibromide, Octane, 1,8-dibromo-, D42607_ALDRICH, NSC9820, NSC 9820, EINECS 224-912-5

Molecular Formula:	C₈H₁₆Br₂	Molecular Weight:	272.020640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DKEGCUDAFWNSSO-UHFFFAOYSA-N

• 2-Bromo-2-Ethylbutyryl Bromide

IUPAC Name: 2-bromo-2-ethylbutanoyl bromide | CAS Registry Number: 26074-53-3
Synonyms: 2-Bromo-2-ethylbutyryl bromide, EINECS 247-442-2, CID117717

Molecular Formula:	C₆H₁₀Br₂O	Molecular Weight:	257.951000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LUTZMJZHVATZQM-UHFFFAOYSA-N

• 1 5-Dibromo Pentane

IUPAC Name: 1,5-dibromopentane | CAS Registry Number: 111-24-0
Synonyms: Pentamethylene bromide, Pentane, 1,5-dibromo-, 1,5-DIBROMOPENTANE, Pentamethylene dibromide, 128007_ALDRICH, NSC 5373, EINECS 203-849-7, CID8100, NSC5373, BRN 1209245, AI3-20307, LS-101616, 4-01-00-00314 (Beilstein Handbook Reference), InChI=1/C5H10Br2/c6-4-2-1-3-5-7/h1-5H

Molecular Formula:	C₅H₁₀Br₂	Molecular Weight:	229.940900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IBODDUNKEPPBKW-UHFFFAOYSA-N

• 4-Aminohippuric Acid

IUPAC Name: 2-[(4-aminobenzoyl)amino]acetic acid | CAS Registry Number: 61-78-9
Synonyms: aminohippuric acid, Nefrotest, Paha, Aminohippurate, 4-Aminohippuric acid, PAH (amino acid), P-AMINOHIPPURIC ACID, N-(4-Aminobenzoyl)glycine, para-Aminohippurate, Hippuric acid, p-amino-, Aminohippurate sodium, para-Aminohippuric acid, N-(p-Aminobenzoyl)glycine, Glycine, N-(4-aminobenzoyl)-, Sodium p-aminohippurate, Spectrum_001310, Aminohippuric acid [USAN], Prestwick0_000895, Prestwick1_000895, Prestwick2_000895

Molecular Formula:	C₉H₁₀N₂O₃	Molecular Weight:	194.187300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HSMNQINEKMPTIC-UHFFFAOYSA-N

• 2,4-Diamino-6-Chloro Pyrimidine

IUPAC Name: 6-chloropyrimidine-2,4-diamine | CAS Registry Number: 156-83-2
Synonyms: 4-Chloro-2,6-diaminopyrimidine, 6-Chloro-2,4-diaminopyrimidine, C33204_ALDRICH, 2,4-Diamino-6-chloropyrimidine, 2,6-Diamino-4-chloropyrimidine, 4-chloro-2,6-diamino pyrimidine, NSC8818, AIDS022726, 2,4-Pyrimidinediamine, 6-chloro-, AIDS-022726, EINECS 205-863-9, 2-amino-6-chloro-4-pyrimidinylamine, SBB004123, ZINC00967399, AI3-51949, C-3550, AE-861/30098081

Molecular Formula:	C₄H₅ClN₄	Molecular Weight:	144.562300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QJIUMVUZDYPQRT-UHFFFAOYSA-N

• 4-(Diphenylmethylene)Piperidine

IUPAC Name: 4-benzhydrylidenepiperidine | CAS Registry Number: 50706-57-5
Synonyms: 4-benzhydrylidenepiperidine, 4-(diphenylmethylene)piperidine, 4-(diphenylmethylidene)piperidine, AKM00837, ALBB-005250, STK503309, CID2762533

Molecular Formula:	C₁₈H₁₉N	Molecular Weight:	249.350160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UNPKOFGAQOEDMF-UHFFFAOYSA-N

• 2-Acetyl-6-methoxynaphthalene

IUPAC Name: 1-(6-methoxynaphthalen-2-yl)ethanone | CAS Registry Number: 3900-45-6
Synonyms: NCIOpen2_002197, 6'-Methoxy-2'-acetonaphthone, 399019_ALDRICH, 1-(6-Methoxy-2-naphthyl)ethanone, EINECS 223-453-8, NSC105564, ZINC00164714, 1-(6-Methoxy-2-naphthyl)ethan-1-one, Ethanone, 1-(6-methoxy-2-naphthalenyl)-, ST5319415, TL8002824

Molecular Formula:	C₁₃H₁₂O₂	Molecular Weight:	200.233180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GGWCZBGAIGGTDA-UHFFFAOYSA-N

• 4-(Methylsulphonyl)aniline

IUPAC Name: 4-methylsulfonylaniline | CAS Registry Number: 5470-49-5
Synonyms: 4-Mesylaniline, 4-(Methylsulfonyl)aniline, p-(Methylsulfonyl)aniline, 4-Aminophenyl methyl sufhone, Benzenamine, 4-(methylsulfonyl)-, MLS000100546, IFLab1_000204, AIDS020166, AIDS-020166, ALBB-006031, NSC27552, EINECS 226-803-8, NSC229035, ZINC00153753, SDCCGMLS-0061734.P002, IDI1_008423, SMR000017438, AI3-08088, ST5405745, InChI=1/C7H9NO2S/c1-11(9,10)7-4-2-6(8)3-5-7/h2-5H,8H2,1H

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

InChIKey: XJEVFFNOMKXBLU-UHFFFAOYSA-N

• 2,9-Diacetylguanine

IUPAC Name: N-(9-acetyl-6-oxo-3H-purin-2-yl)acetamide | CAS Registry Number: 3056-33-5
Synonyms: N2,9-Diacetylguanine, Ambap758, 377899_ALDRICH, EINECS 221-287-0, SBB009975, TL8002355, N-(9-Acetyl-6,9-dihydro-6-oxo-1H-purin-2-yl)acetamide

Molecular Formula:	C₉H₉N₅O₃	Molecular Weight:	235.199460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GILZZWCROUGLIS-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

• 5-Bromoindole

IUPAC Name: 5-bromo-1H-indole | CAS Registry Number: 10075-50-0
Synonyms: 5-BROMOINDOLE, 1H-Indole, 5-bromo-, Maybridge1_006195, NCIOpen2_000472, B68607_ALDRICH, NSC75581, 1H-Indole, 5-bromo- (9CI), CID24905, EINECS 233-208-7, NSC 75581, ZINC00081120, B2310G25, ST5330596, TL80073616, B-8420, B-8424, SR-01000632498-1, InChI=1/C8H6BrN/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,10

Molecular Formula:	C₈H₆BrN	Molecular Weight:	196.043940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VXWVFZFZYXOBTA-UHFFFAOYSA-N

• 2-mercaptopyridine

IUPAC Name: 1H-pyridine-2-thione | CAS Registry Number: 2637-34-5
Synonyms: 2-Pyridinethiol, Pyrid-2-thione, 2-Mercaptopyridine, 2-Thiopyridine, Pyridinethione, Pyridine-2-thiol, 2-Thiopyridone, 2-Pyridinethione, 2-Pyridyl mercaptan, 2(1H)-PYRIDINETHIONE, Thiopyridone-2 [French], WLN: T6NJ BSH, M5852_ALDRICH, EINECS 220-131-9, NSC 41337, AIDS022106, AIDS-022106, NSC41337, EINECS 249-657-7, LS-132090

Molecular Formula:	C₅H₅NS	Molecular Weight:	111.164900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: WHMDPDGBKYUEMW-UHFFFAOYSA-N

• 4-Nitro-3-trifluoromethyl aniline

IUPAC Name: 4-nitro-3-(trifluoromethyl)aniline | CAS Registry Number: 393-11-3
Synonyms: 5-Amino-2-nitrobenzotrifluoride, A68807_ALDRICH, 4-Nitro-3-(trifluoromethyl)aniline, 08875_FLUKA, 3-Trifluoromethyl-4-nitroanilide, 4-Nitro-3-trifluoromethylaniline, NSC10323, Benzenamine, 4-nitro-3-(trifluoromethyl)-, EINECS 206-884-6, NSC 10323, SBB006652, ZINC03888984, FR-2278, AI3-26188, ST5135054, TL8002837, 4-Nitro-alpha,alpha,alpha-trifluoro-m-toluidine

Molecular Formula:	C₇H₅F₃N₂O₂	Molecular Weight:	206.122010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UTKUVRNVYFTEHF-UHFFFAOYSA-N

• (2s,3s)-1,2-epoxy-3-(boc-amino)-4-phenylbutane, Registry

IUPAC Name: tert-butyl N-[(1S)-1-[(2S)-oxiran-2-yl]-2-phenylethyl]carbamate | CAS Registry Number: 98737-29-2
Synonyms: (2S,3S)-1,2-Epoxy-3-(Boc-amino)-4-phenylbutane, (2S,3S)-N-t-Boc-3-amino-1,2-epoxy-4-phenylbutane, (2S,3S)-1,2-Epoxy-3-(tert-butoxycarbonylamino)-4-phenylbutane, tert-Butyl ((S)-1-((S)-oxiran-2-yl)-2-phenylethyl)carbamate, 286019-82-7, tert-Butyl [(S)-1-[(S)-Oxiran-2-yl]-2-phenylethyl]carbamate, Tert-butyl N-[(1S)-1-[(2S)-oxiran-2-yl]-2-phenyl-ethyl]carbamate, tert-Butyl [S-(R, KSC523O6B, 476951_ALDRICH, CTK4C3760, 143688-65-7, ACT02842, ANW-40956, ZINC02567352, AKOS015894820, AG-D-86388, AG-L-62739, BD23336, LS30114

Molecular Formula:	C₁₅H₂₁NO₃	Molecular Weight:	263.332140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NVPOUMXZERMIJK-QWHCGFSZSA-N

• 1,12-Dibromododecane

IUPAC Name: 1,12-dibromododecane | CAS Registry Number: 3344-70-5
Synonyms: Dodecamethylene dibromide, alpha,omega-Dibromododecane, DODECANE, 1,12-DIBROMO-, 174866_ALDRICH, EINECS 222-096-5, BRN 1742763, LTBB002671, CID18766, LS-63443, 4-01-00-00503 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₂₄Br₂	Molecular Weight:	328.126960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZJJATABWMGVVRZ-UHFFFAOYSA-N

• 3,5-Dimethyl-2-hydroxymethyl-4-methoxypyridine

IUPAC Name: (4-methoxy-3,5-dimethylpyridin-2-yl)methanol | CAS Registry Number: 86604-78-6
Synonyms: Maybridge3_003975, 522465_ALDRICH, EINECS 289-258-5, ZINC00169159, IDI1_015362, KM 07183, 4-Methoxy-3,5-dimethyl-2-pyridinemethanol, 4-Methoxy-3,5-dimethylpyridine-2-methanol, TL8005623, (4-methoxy-3,5-dimethylpyridin-2-yl)methanol, 2-hydroxymethyl-3,5-dimethyl-4-methoxypyridine, AE-641/40197951, SR-01000645003-1, InChI=1/C9H13NO2/c1-6-4-10-8(5-11)7(2)9(6)12-3/h4,11H,5H2,1-3H

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PSEPRWKZZJWRCB-UHFFFAOYSA-N

• 1,1,3-Tributylthiourea

IUPAC Name: 1,1,3-tributylthiourea | CAS Registry Number: 2422-88-0
Synonyms: Tributylthiourea, Thiourea, tributyl-, TBTU, Tri-n-butylthiourea, Tributyl-2-thiourea, 1,3,3-Tributylthiourea, N-Butyl-2-dibutylthiourea, N-Butyl-N,N'-dibutylthiourea, Urea, 1,1,3-tributyl-2-thio-, Thiourea, N,N,N'-tributyl-, WLN: SUYM4&N4&4, EINECS 219-350-2, NSC 13507, UREA, 2-THIO-1,3,3-TRIBUTYL-, NSC13507, BRN 1942352, CID3032425, Urea, 1,1,3-tributyl-2-thio- (8CI), LS-160746

Molecular Formula:	C₁₃H₂₈N₂S	Molecular Weight:	244.439820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: UDYXMTORTDACTG-UHFFFAOYSA-N

• 2-Butyl-3-(4-Hydroxybenzoyl) Benzofuran

IUPAC Name: (2-butyl-1-benzofuran-3-yl)-(4-hydroxyphenyl)methanone | CAS Registry Number: 52490-15-0
Synonyms: ChemDiv3_001455, NCIOpen2_004928, Oprea1_408298, Oprea1_854919, ZINC01760380, CID96670, NSC85438, EINECS 257-959-5, 2-Butyl-3-(4-hydroxybenzoyl)benzofuran, IDI1_020421, 2-Butyl-3-(4'-hydroxybenzoyl)benzofuran, BAS 00532176, UNM000011033701, C15049, L 3372, (2-Butylbenzofuran-3-yl)(4-hydroxyphenyl)ketone, (2-Butylbenzofuran-3-yl) (4-hydroxyphenyl) ketone, (2-Butyl-benzofuran-3-yl)-(4-hydroxy-phenyl)-methanone, Methanone, (2-butyl-3-benzofuranyl)(4-hydroxyphenyl)-

Molecular Formula:	C₁₉H₁₈O₃	Molecular Weight:	294.344420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZHGKQUXXASLVQQ-UHFFFAOYSA-N

• 3-Ethoxy-2-Cyclohexen-1-One

IUPAC Name: 3-ethoxycyclohex-2-en-1-one | CAS Registry Number: 5323-87-5
Synonyms: 3-Ethoxy-2-cyclohexen-1-one, 3-Ethoxy-2-cyclohexenone, E4453_ALDRICH, 3-Ethoxy-2-cyclohexene-1-one, NSC2826, 3-Ethoxycyclohex-2-ene-1-one, 2-Cyclohexen-1-one, 3-ethoxy-, CID79216, EINECS 226-190-7, ZINC03860442, AI3-17967, LT01148227

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.179680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JWCFJPLIRVYENQ-UHFFFAOYSA-N

• 4-Hydroxyindole

IUPAC Name: 1H-indol-4-ol | CAS Registry Number: 2380-94-1
Synonyms: Hydroxyindole, 4-Indolol, 1H-Indol-4-ol, 4-hydroxyindole, 18, 219878_ALDRICH, EINECS 219-177-2, ZINC00153008, F2313G1, SDCCGMLS-0065859.P001, ST5330636, TL8001968, C02040, H-6000, H-6010

Molecular Formula:	C₈H₇NO	Molecular Weight:	133.147280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NLMQHXUGJIAKTH-UHFFFAOYSA-N